data_6b90_qFit
_cell.length_a                    88.118
_cell.length_b                    88.118
_cell.length_c                    103.900
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      698675.334
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     22.94
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.16
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.00
_refine.ls_percent_reflns_obs     96.30
_refine.ls_number_reflns_obs      33222
_refine.ls_number_reflns_R_work   31209
_refine.ls_number_reflns_R_free   2013
_refine.ls_R_factor_obs           0.1567
_refine.ls_R_factor_R_work        0.1546
_refine.ls_R_factor_R_free        0.1885
_refine.ls_percent_reflns_R_free  6.06
_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             0.1391
_refine.pdbx_overall_phase_error  17.1015
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.60
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4627 0.0071 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6417 0.8472 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 745 0.0491 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 812 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1896 14.8973 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.70 38.16 2436 0.2134 98.67 0.2275 156
   'X-RAY DIFFRACTION' 3.73 4.70 2352 0.1325 99.29 0.1647 151
   'X-RAY DIFFRACTION' 3.26 3.73 2309 0.1322 99.47 0.1652 152
   'X-RAY DIFFRACTION' 2.96 3.26 2274 0.1420 98.10 0.1806 152
   'X-RAY DIFFRACTION' 2.75 2.96 2262 0.1488 97.85 0.1896 147
   'X-RAY DIFFRACTION' 2.59 2.75 2246 0.1397 97.34 0.1677 135
   'X-RAY DIFFRACTION' 2.46 2.59 2238 0.1441 96.91 0.1856 142
   'X-RAY DIFFRACTION' 2.35 2.46 2206 0.1368 96.24 0.1845 148
   'X-RAY DIFFRACTION' 2.26 2.35 2150 0.1537 94.78 0.1738 140
   'X-RAY DIFFRACTION' 2.18 2.26 2215 0.1479 95.98 0.2002 146
   'X-RAY DIFFRACTION' 2.11 2.18 2217 0.1549 96.37 0.1864 143
   'X-RAY DIFFRACTION' 2.05 2.11 2130 0.1676 93.91 0.2204 135
   'X-RAY DIFFRACTION' 2.00 2.05 2128 0.1741 93.04 0.2069 132
   'X-RAY DIFFRACTION' 1.95 2.00 2046 0.1859 89.93 0.2522 134

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 2 ? 18.29956 14.30006 -2.94266 1.000 62.47781 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 2 ? 18.92032 15.59098 -3.24055 1.000 68.58088 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 2 ? 19.50735 16.16946 -1.95625 1.000 61.56277 C ? A ? 1 C 1
   ATOM 4 O . GLU A 2 ? 18.89320 16.11016 -0.89709 1.000 51.59998 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 2 ? 19.63653 15.49162 -3.88713 1.000 82.34405 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 2 ? 17.89696 16.53688 -3.86233 0.534 57.16620 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 2 ? 18.13495 18.01593 -3.59914 0.534 52.00798 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 2 ? 19.47006 18.50111 -4.10142 0.534 54.01264 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 2 ? 20.09766 17.80096 -4.92721 0.534 68.77376 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 2 ? 19.90227 19.58523 -3.66481 0.534 51.97463 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 2 ? 17.90660 16.40866 -4.82377 0.534 68.64642 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 2 ? 17.02163 16.31675 -3.50703 0.534 68.64642 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 2 ? 17.44393 18.52983 -4.04556 0.534 62.45657 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 2 ? 18.10077 18.17453 -2.64280 0.534 62.45657 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 2 ? 17.91808 16.56003 -3.85771 0.466 57.17451 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 2 ? 18.56716 17.65848 -4.70367 0.466 56.31091 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 2 ? 18.47771 19.04153 -4.07841 0.466 54.87478 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 2 ? 18.23284 19.14095 -2.85896 0.466 46.32844 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 2 ? 18.64718 20.04014 -4.81792 0.466 54.43816 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 2 ? 17.31444 16.06195 -4.43082 0.466 68.65640 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 2 ? 17.41987 16.98988 -3.14503 0.466 68.65640 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 2 ? 19.50637 17.44747 -4.82309 0.466 67.62007 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 2 ? 18.12284 17.69349 -5.56521 0.466 67.62007 H ? A ? 1 HG3 1
   ATOM 24 N . MET A 3 ? 20.69947 16.75178 -2.07035 1.000 51.80722 N ? A ? 2 N 1
   ATOM 25 CA . MET A 3 ? 21.49530 17.05863 -0.89096 1.000 44.56439 C ? A ? 2 CA 1
   ATOM 26 C . MET A 3 ? 20.95867 18.26689 -0.13568 1.000 40.68411 C ? A ? 2 C 1
   ATOM 27 O . MET A 3 ? 21.13936 18.35978 1.08165 1.000 34.19341 O ? A ? 2 O 1
   ATOM 28 H . MET A 3 ? 21.06583 16.97703 -2.81509 1.000 62.21566 H ? A ? 2 H 1
   ATOM 29 HA . MET A 3 ? 21.48293 16.28568 -0.30505 1.000 53.52426 H ? A ? 2 HA 1
   ATOM 30 CB A MET A 3 ? 22.96130 17.25223 -1.27150 0.419 37.01670 C ? A ? 2 CB 1
   ATOM 31 CG A MET A 3 ? 23.33420 18.58808 -1.83255 0.419 33.74841 C ? A ? 2 CG 1
   ATOM 32 SD A MET A 3 ? 25.12356 18.61276 -2.10250 0.419 37.77744 S ? A ? 2 SD 1
   ATOM 33 CE A MET A 3 ? 25.71944 18.39634 -0.43333 0.419 25.20567 C ? A ? 2 CE 1
   ATOM 34 HB2 A MET A 3 ? 23.49930 17.11778 -0.47565 0.419 44.46703 H ? A ? 2 HB2 1
   ATOM 35 HB3 A MET A 3 ? 23.18864 16.58879 -1.94162 0.419 44.46703 H ? A ? 2 HB3 1
   ATOM 36 HG2 A MET A 3 ? 22.88246 18.73155 -2.67886 0.419 40.54508 H ? A ? 2 HG2 1
   ATOM 37 HG3 A MET A 3 ? 23.09686 19.29005 -1.20661 0.419 40.54508 H ? A ? 2 HG3 1
   ATOM 38 HE1 A MET A 3 ? 26.68936 18.38783 -0.44287 0.419 30.29379 H ? A ? 2 HE1 1
   ATOM 39 HE2 A MET A 3 ? 25.40047 19.13119 0.11363 0.419 30.29379 H ? A ? 2 HE2 1
   ATOM 40 HE3 A MET A 3 ? 25.38468 17.55519 -0.08506 0.419 30.29379 H ? A ? 2 HE3 1
   ATOM 41 CB B MET A 3 ? 22.94114 17.34818 -1.31419 0.581 36.93107 C ? A ? 2 CB 1
   ATOM 42 CG B MET A 3 ? 23.05347 18.53983 -2.28233 0.581 34.88940 C ? A ? 2 CG 1
   ATOM 43 SD B MET A 3 ? 24.71117 18.94677 -2.92941 0.581 29.72529 S ? A ? 2 SD 1
   ATOM 44 CE B MET A 3 ? 25.12038 17.43522 -3.78209 0.581 26.02408 C ? A ? 2 CE 1
   ATOM 45 HB2 B MET A 3 ? 23.46587 17.55280 -0.52445 0.581 44.36427 H ? A ? 2 HB2 1
   ATOM 46 HB3 B MET A 3 ? 23.30229 16.56538 -1.75881 0.581 44.36427 H ? A ? 2 HB3 1
   ATOM 47 HG2 B MET A 3 ? 22.49159 18.35309 -3.05065 0.581 41.91426 H ? A ? 2 HG2 1
   ATOM 48 HG3 B MET A 3 ? 22.73201 19.32991 -1.82043 0.581 41.91426 H ? A ? 2 HG3 1
   ATOM 49 HE1 B MET A 3 ? 25.99291 17.53169 -4.19475 0.581 31.27588 H ? A ? 2 HE1 1
   ATOM 50 HE2 B MET A 3 ? 25.13574 16.70607 -3.14255 0.581 31.27588 H ? A ? 2 HE2 1
   ATOM 51 HE3 B MET A 3 ? 24.44993 17.26475 -4.46204 0.581 31.27588 H ? A ? 2 HE3 1
   ATOM 52 N . GLU A 4 ? 20.33388 19.20950 -0.83937 1.000 40.60650 N ? A ? 3 N 1
   ATOM 53 CA . GLU A 4 ? 19.84634 20.41521 -0.18524 1.000 40.92539 C ? A ? 3 CA 1
   ATOM 54 C . GLU A 4 ? 18.59923 20.12223 0.64711 1.000 49.07908 C ? A ? 3 C 1
   ATOM 55 O . GLU A 4 ? 18.41417 20.70434 1.71934 1.000 46.31059 O ? A ? 3 O 1
   ATOM 56 CB . GLU A 4 ? 19.57106 21.48862 -1.23709 1.000 50.17803 C ? A ? 3 CB 1
   ATOM 57 CG . GLU A 4 ? 19.81072 22.91465 -0.75999 1.000 57.43011 C ? A ? 3 CG 1
   ATOM 58 CD . GLU A 4 ? 20.03314 23.89532 -1.90986 1.000 82.60945 C ? A ? 3 CD 1
   ATOM 59 OE1 . GLU A 4 ? 20.32587 23.45462 -3.05183 1.000 58.49677 O ? A ? 3 OE1 1
   ATOM 60 OE2 . GLU A 4 ? 19.91598 25.11323 -1.66236 1.000 68.57885 O ? A ? 3 OE2 1
   ATOM 61 H . GLU A 4 ? 20.18244 19.17412 -1.68519 1.000 48.77479 H ? A ? 3 H 1
   ATOM 62 HA . GLU A 4 ? 20.52578 20.75543 0.41768 1.000 49.15745 H ? A ? 3 HA 1
   ATOM 63 HB2 . GLU A 4 ? 20.15240 21.33234 -1.99770 1.000 60.26062 H ? A ? 3 HB2 1
   ATOM 64 HB3 . GLU A 4 ? 18.64261 21.42294 -1.51013 1.000 60.26062 H ? A ? 3 HB3 1
   ATOM 65 HG2 . GLU A 4 ? 19.03712 23.21347 -0.25684 1.000 68.96312 H ? A ? 3 HG2 1
   ATOM 66 HG3 . GLU A 4 ? 20.59969 22.93050 -0.19592 1.000 68.96312 H ? A ? 3 HG3 1
   ATOM 67 N . LYS A 5 ? 17.74360 19.21106 0.18313 1.000 46.05186 N ? A ? 4 N 1
   ATOM 68 CA . LYS A 5 ? 16.57420 18.84460 0.97336 1.000 48.27830 C ? A ? 4 CA 1
   ATOM 69 C . LYS A 5 ? 16.97117 17.88530 2.08117 1.000 47.54340 C ? A ? 4 C 1
   ATOM 70 O . LYS A 5 ? 16.40766 17.93860 3.17645 1.000 45.95852 O ? A ? 4 O 1
   ATOM 71 H . LYS A 5 ? 17.81721 18.80071 -0.56906 1.000 55.30923 H ? A ? 4 H 1
   ATOM 72 HA . LYS A 5 ? 16.18409 19.63881 1.37079 1.000 57.98094 H ? A ? 4 HA 1
   ATOM 73 CB A LYS A 5 ? 15.49645 18.22351 0.08168 0.648 61.92462 C ? A ? 4 CB 1
   ATOM 74 CG A LYS A 5 ? 15.74456 16.77295 -0.34067 0.648 73.99873 C ? A ? 4 CG 1
   ATOM 75 CD A LYS A 5 ? 14.95088 15.77569 0.50696 0.648 72.75445 C ? A ? 4 CD 1
   ATOM 76 CE A LYS A 5 ? 15.09808 14.34015 -0.01459 0.648 71.40907 C ? A ? 4 CE 1
   ATOM 77 NZ A LYS A 5 ? 16.49211 13.80625 0.06516 0.648 59.83899 N ? A ? 4 NZ 1
   ATOM 78 HB2 A LYS A 5 ? 14.65410 18.24404 0.56223 0.648 74.35653 H ? A ? 4 HB2 1
   ATOM 79 HB3 A LYS A 5 ? 15.42911 18.75245 -0.72862 0.648 74.35653 H ? A ? 4 HB3 1
   ATOM 80 HG2 A LYS A 5 ? 15.47729 16.66113 -1.26640 0.648 88.84547 H ? A ? 4 HG2 1
   ATOM 81 HG3 A LYS A 5 ? 16.68771 16.56954 -0.24078 0.648 88.84547 H ? A ? 4 HG3 1
   ATOM 82 HD2 A LYS A 5 ? 15.27636 15.80166 1.42035 0.648 87.35233 H ? A ? 4 HD2 1
   ATOM 83 HD3 A LYS A 5 ? 14.01051 16.01241 0.48301 0.648 87.35233 H ? A ? 4 HD3 1
   ATOM 84 HE2 A LYS A 5 ? 14.52865 13.75726 0.51161 0.648 85.73787 H ? A ? 4 HE2 1
   ATOM 85 HE3 A LYS A 5 ? 14.82646 14.31719 -0.94551 0.648 85.73787 H ? A ? 4 HE3 1
   ATOM 86 HZ1 A LYS A 5 ? 16.49152 12.92953 -0.08801 0.648 71.85378 H ? A ? 4 HZ1 1
   ATOM 87 HZ2 A LYS A 5 ? 17.00607 14.20521 -0.54210 0.648 71.85378 H ? A ? 4 HZ2 1
   ATOM 88 HZ3 A LYS A 5 ? 16.83030 13.95786 0.87432 0.648 71.85378 H ? A ? 4 HZ3 1
   ATOM 89 CB B LYS A 5 ? 15.48273 18.24362 0.08439 0.352 61.86899 C ? A ? 4 CB 1
   ATOM 90 CG B LYS A 5 ? 15.69523 16.80221 -0.35528 0.352 73.77128 C ? A ? 4 CG 1
   ATOM 91 CD B LYS A 5 ? 14.49037 16.27794 -1.15471 0.352 79.18681 C ? A ? 4 CD 1
   ATOM 92 CE B LYS A 5 ? 13.21759 16.19585 -0.30921 0.352 56.78977 C ? A ? 4 CE 1
   ATOM 93 NZ B LYS A 5 ? 12.01018 15.86036 -1.12363 0.352 65.59558 N ? A ? 4 NZ 1
   ATOM 94 HB2 B LYS A 5 ? 14.64477 18.27333 0.57209 0.352 74.28978 H ? A ? 4 HB2 1
   ATOM 95 HB3 B LYS A 5 ? 15.41754 18.78144 -0.72022 0.352 74.28978 H ? A ? 4 HB3 1
   ATOM 96 HG2 B LYS A 5 ? 16.48238 16.75047 -0.91974 0.352 88.57252 H ? A ? 4 HG2 1
   ATOM 97 HG3 B LYS A 5 ? 15.81057 16.24059 0.42715 0.352 88.57252 H ? A ? 4 HG3 1
   ATOM 98 HD2 B LYS A 5 ? 14.31879 16.87581 -1.89903 0.352 95.07116 H ? A ? 4 HD2 1
   ATOM 99 HD3 B LYS A 5 ? 14.69071 15.38768 -1.48365 0.352 95.07116 H ? A ? 4 HD3 1
   ATOM 100 HE2 B LYS A 5 ? 13.32768 15.50593 0.36369 0.352 68.19472 H ? A ? 4 HE2 1
   ATOM 101 HE3 B LYS A 5 ? 13.06403 17.05353 0.11706 0.352 68.19472 H ? A ? 4 HE3 1
   ATOM 102 HZ1 B LYS A 5 ? 11.28711 15.84728 -0.60487 0.352 78.76169 H ? A ? 4 HZ1 1
   ATOM 103 HZ2 B LYS A 5 ? 11.89581 16.46858 -1.76323 0.352 78.76169 H ? A ? 4 HZ2 1
   ATOM 104 HZ3 B LYS A 5 ? 12.10985 15.06023 -1.50041 0.352 78.76169 H ? A ? 4 HZ3 1
   ATOM 105 N A GLU A 6 ? 17.95277 17.01898 1.82122 0.069 39.35203 N ? A ? 5 N 1
   ATOM 106 CA A GLU A 6 ? 18.49493 16.16992 2.87415 0.069 39.26611 C ? A ? 5 CA 1
   ATOM 107 C A GLU A 6 ? 19.15539 17.00135 3.96376 0.069 37.30151 C ? A ? 5 C 1
   ATOM 108 O A GLU A 6 ? 19.11555 16.62864 5.14210 0.069 38.41442 O ? A ? 5 O 1
   ATOM 109 CB A GLU A 6 ? 19.49297 15.18224 2.27059 0.069 41.34191 C ? A ? 5 CB 1
   ATOM 110 CG A GLU A 6 ? 19.99810 14.12946 3.23534 0.069 42.22781 C ? A ? 5 CG 1
   ATOM 111 CD A GLU A 6 ? 20.93715 13.14156 2.57206 0.069 46.12900 C ? A ? 5 CD 1
   ATOM 112 OE1 A GLU A 6 ? 21.51611 13.48199 1.51803 0.069 46.30097 O ? A ? 5 OE1 1
   ATOM 113 OE2 A GLU A 6 ? 21.08966 12.02150 3.10153 0.069 49.06754 O ? A ? 5 OE2 1
   ATOM 114 H A GLU A 6 ? 18.31711 16.90630 1.05040 0.069 47.26942 H ? A ? 5 H 1
   ATOM 115 HA A GLU A 6 ? 17.77721 15.66036 3.28174 0.069 47.16632 H ? A ? 5 HA 1
   ATOM 116 HB2 A GLU A 6 ? 19.06361 14.72143 1.53288 0.069 49.65728 H ? A ? 5 HB2 1
   ATOM 117 HB3 A GLU A 6 ? 20.26223 15.67815 1.94931 0.069 49.65728 H ? A ? 5 HB3 1
   ATOM 118 HG2 A GLU A 6 ? 20.47873 14.56448 3.95691 0.069 50.72035 H ? A ? 5 HG2 1
   ATOM 119 HG3 A GLU A 6 ? 19.24257 13.63550 3.59041 0.069 50.72035 H ? A ? 5 HG3 1
   ATOM 120 N B GLU A 6 ? 17.92318 16.99017 1.81790 0.931 38.51068 N ? A ? 5 N 1
   ATOM 121 CA B GLU A 6 ? 18.45493 16.19055 2.90667 0.931 38.63315 C ? A ? 5 CA 1
   ATOM 122 C B GLU A 6 ? 19.03257 17.09106 3.98946 0.931 37.23517 C ? A ? 5 C 1
   ATOM 123 O B GLU A 6 ? 18.80793 16.86730 5.18385 0.931 39.44480 O ? A ? 5 O 1
   ATOM 124 CB B GLU A 6 ? 19.51321 15.21165 2.40337 0.931 41.22383 C ? A ? 5 CB 1
   ATOM 125 CG B GLU A 6 ? 20.09814 14.40146 3.54954 0.931 42.29493 C ? A ? 5 CG 1
   ATOM 126 CD B GLU A 6 ? 21.07469 13.33938 3.11192 0.931 46.47485 C ? A ? 5 CD 1
   ATOM 127 OE1 B GLU A 6 ? 21.69679 13.49926 2.04320 0.931 47.73419 O ? A ? 5 OE1 1
   ATOM 128 OE2 B GLU A 6 ? 21.21164 12.33618 3.85566 0.931 53.55454 O ? A ? 5 OE2 1
   ATOM 129 H B GLU A 6 ? 18.26351 16.83513 1.04347 0.931 46.25980 H ? A ? 5 H 1
   ATOM 130 HA B GLU A 6 ? 17.73544 15.66121 3.28488 0.931 46.40677 H ? A ? 5 HA 1
   ATOM 131 HB2 B GLU A 6 ? 19.10956 14.59924 1.76861 0.931 49.51558 H ? A ? 5 HB2 1
   ATOM 132 HB3 B GLU A 6 ? 20.23169 15.70495 1.97753 0.931 49.51558 H ? A ? 5 HB3 1
   ATOM 133 HG2 B GLU A 6 ? 20.56607 15.00319 4.14942 0.931 50.80091 H ? A ? 5 HG2 1
   ATOM 134 HG3 B GLU A 6 ? 19.37400 13.96023 4.02054 0.931 50.80091 H ? A ? 5 HG3 1
   ATOM 135 N . PHE A 7 ? 19.76193 18.12936 3.58911 1.000 34.22863 N ? A ? 6 N 1
   ATOM 136 CA . PHE A 7 ? 20.37651 19.01421 4.57439 1.000 35.12210 C ? A ? 6 CA 1
   ATOM 137 C . PHE A 7 ? 19.32132 19.63123 5.48622 1.000 38.41273 C ? A ? 6 C 1
   ATOM 138 O . PHE A 7 ? 19.49077 19.68953 6.70658 1.000 31.80615 O ? A ? 6 O 1
   ATOM 139 HA . PHE A 7 ? 20.98917 18.49624 5.11961 1.000 42.19351 H ? A ? 6 HA 1
   ATOM 140 CB A PHE A 7 ? 21.17272 20.10113 3.85471 0.363 29.94686 C ? A ? 6 CB 1
   ATOM 141 CG A PHE A 7 ? 21.80653 21.09962 4.77570 0.363 30.63741 C ? A ? 6 CG 1
   ATOM 142 CD1 A PHE A 7 ? 21.18235 22.30548 5.04757 0.363 34.09540 C ? A ? 6 CD1 1
   ATOM 143 CD2 A PHE A 7 ? 23.02664 20.83275 5.37014 0.363 27.94852 C ? A ? 6 CD2 1
   ATOM 144 CE1 A PHE A 7 ? 21.76273 23.22337 5.89702 0.363 33.78157 C ? A ? 6 CE1 1
   ATOM 145 CE2 A PHE A 7 ? 23.61366 21.74419 6.21935 0.363 27.89392 C ? A ? 6 CE2 1
   ATOM 146 CZ A PHE A 7 ? 22.98232 22.94166 6.48473 0.363 32.10401 C ? A ? 6 CZ 1
   ATOM 147 H A PHE A 7 ? 19.83034 18.40228 2.77644 0.069 41.12135 H ? A ? 6 H 1
   ATOM 148 HB2 A PHE A 7 ? 21.88089 19.68067 3.34225 0.363 35.98322 H ? A ? 6 HB2 1
   ATOM 149 HB3 A PHE A 7 ? 20.57560 20.58352 3.26172 0.363 35.98322 H ? A ? 6 HB3 1
   ATOM 150 HD1 A PHE A 7 ? 20.36265 22.49830 4.65283 0.363 40.96147 H ? A ? 6 HD1 1
   ATOM 151 HD2 A PHE A 7 ? 23.45632 20.02700 5.19396 0.363 33.58521 H ? A ? 6 HD2 1
   ATOM 152 HE1 A PHE A 7 ? 21.33506 24.02995 6.07430 0.363 40.58487 H ? A ? 6 HE1 1
   ATOM 153 HE2 A PHE A 7 ? 24.43413 21.55277 6.61316 0.363 33.51969 H ? A ? 6 HE2 1
   ATOM 154 HZ A PHE A 7 ? 23.37641 23.55871 7.05818 0.363 38.57180 H ? A ? 6 HZ 1
   ATOM 155 CB B PHE A 7 ? 21.17109 20.10974 3.86897 0.637 29.86184 C ? A ? 6 CB 1
   ATOM 156 CG B PHE A 7 ? 21.95052 20.98233 4.80894 0.637 30.29779 C ? A ? 6 CG 1
   ATOM 157 CD1 B PHE A 7 ? 21.34535 22.04977 5.44990 0.637 34.57070 C ? A ? 6 CD1 1
   ATOM 158 CD2 B PHE A 7 ? 23.28546 20.72493 5.06209 0.637 27.46943 C ? A ? 6 CD2 1
   ATOM 159 CE1 B PHE A 7 ? 22.05696 22.84119 6.32519 0.637 33.69559 C ? A ? 6 CE1 1
   ATOM 160 CE2 B PHE A 7 ? 24.00555 21.51051 5.92929 0.637 26.70841 C ? A ? 6 CE2 1
   ATOM 161 CZ B PHE A 7 ? 23.39676 22.56770 6.56523 0.637 30.43233 C ? A ? 6 CZ 1
   ATOM 162 H B PHE A 7 ? 19.91381 18.34005 2.76927 0.931 41.12135 H ? A ? 6 H 1
   ATOM 163 HB2 B PHE A 7 ? 21.79983 19.69582 3.25721 0.637 35.88120 H ? A ? 6 HB2 1
   ATOM 164 HB3 B PHE A 7 ? 20.55536 20.67662 3.37864 0.637 35.88120 H ? A ? 6 HB3 1
   ATOM 165 HD1 B PHE A 7 ? 20.44845 22.23481 5.28794 0.637 41.53183 H ? A ? 6 HD1 1
   ATOM 166 HD2 B PHE A 7 ? 23.70212 20.00923 4.63892 0.637 33.01031 H ? A ? 6 HD2 1
   ATOM 167 HE1 B PHE A 7 ? 21.64179 23.55499 6.75301 0.637 40.48169 H ? A ? 6 HE1 1
   ATOM 168 HE2 B PHE A 7 ? 24.90380 21.32774 6.08628 0.637 32.09708 H ? A ? 6 HE2 1
   ATOM 169 HZ B PHE A 7 ? 23.88199 23.09836 7.15503 0.637 36.56578 H ? A ? 6 HZ 1
   ATOM 170 N . GLU A 8 ? 18.22923 20.12375 4.90275 1.000 39.39170 N ? A ? 7 N 1
   ATOM 171 CA . GLU A 8 ? 17.17340 20.73369 5.70538 1.000 42.94833 C ? A ? 7 CA 1
   ATOM 172 C . GLU A 8 ? 16.48249 19.69492 6.58827 1.000 38.81376 C ? A ? 7 C 1
   ATOM 173 O . GLU A 8 ? 16.17446 19.97196 7.74575 1.000 40.55663 O ? A ? 7 O 1
   ATOM 174 H . GLU A 8 ? 18.07742 20.11730 4.05628 1.000 47.31702 H ? A ? 7 H 1
   ATOM 175 HA . GLU A 8 ? 17.56274 21.40399 6.28849 1.000 51.58499 H ? A ? 7 HA 1
   ATOM 176 CB A GLU A 8 ? 16.15121 21.41664 4.79845 0.440 46.10315 C ? A ? 7 CB 1
   ATOM 177 CG A GLU A 8 ? 16.75279 22.43021 3.83412 0.440 64.21394 C ? A ? 7 CG 1
   ATOM 178 CD A GLU A 8 ? 17.33899 23.63706 4.53812 0.440 61.34896 C ? A ? 7 CD 1
   ATOM 179 OE1 A GLU A 8 ? 17.01080 23.84887 5.72289 0.440 76.65383 O ? A ? 7 OE1 1
   ATOM 180 OE2 A GLU A 8 ? 18.12994 24.37140 3.90810 0.440 55.86743 O ? A ? 7 OE2 1
   ATOM 181 HB2 A GLU A 8 ? 15.70267 20.73789 4.27024 0.440 55.37077 H ? A ? 7 HB2 1
   ATOM 182 HB3 A GLU A 8 ? 15.50756 21.88424 5.35339 0.440 55.37077 H ? A ? 7 HB3 1
   ATOM 183 HG2 A GLU A 8 ? 17.46313 22.00329 3.33007 0.440 77.10372 H ? A ? 7 HG2 1
   ATOM 184 HG3 A GLU A 8 ? 16.05978 22.74242 3.23149 0.440 77.10372 H ? A ? 7 HG3 1
   ATOM 185 CB B GLU A 8 ? 16.16925 21.43456 4.79358 0.560 46.04604 C ? A ? 7 CB 1
   ATOM 186 CG B GLU A 8 ? 16.72105 22.70249 4.14945 0.560 63.87212 C ? A ? 7 CG 1
   ATOM 187 CD B GLU A 8 ? 15.71840 23.39504 3.24054 0.560 78.06230 C ? A ? 7 CD 1
   ATOM 188 OE1 B GLU A 8 ? 14.55865 22.93427 3.16401 0.560 75.02113 O ? A ? 7 OE1 1
   ATOM 189 OE2 B GLU A 8 ? 16.09368 24.40163 2.60237 0.560 63.18202 O ? A ? 7 OE2 1
   ATOM 190 HB2 B GLU A 8 ? 15.91349 20.82618 4.08269 0.560 55.30223 H ? A ? 7 HB2 1
   ATOM 191 HB3 B GLU A 8 ? 15.38991 21.68061 5.31607 0.560 55.30223 H ? A ? 7 HB3 1
   ATOM 192 HG2 B GLU A 8 ? 16.97159 23.32703 4.84808 0.560 76.69354 H ? A ? 7 HG2 1
   ATOM 193 HG3 B GLU A 8 ? 17.49787 22.47215 3.61615 0.560 76.69354 H ? A ? 7 HG3 1
   ATOM 194 N B GLN A 9 ? 16.20965 18.50847 6.04542 0.502 39.41795 N ? A ? 8 N 1
   ATOM 195 CA B GLN A 9 ? 15.64957 17.43227 6.85511 0.502 41.91307 C ? A ? 8 CA 1
   ATOM 196 C B GLN A 9 ? 16.51275 17.18142 8.08448 0.502 42.70679 C ? A ? 8 C 1
   ATOM 197 O B GLN A 9 ? 16.01382 17.10534 9.21161 0.502 42.66676 O ? A ? 8 O 1
   ATOM 198 CB B GLN A 9 ? 15.52122 16.15998 6.00399 0.502 44.30849 C ? A ? 8 CB 1
   ATOM 199 CG B GLN A 9 ? 15.43540 14.84971 6.79297 0.502 49.78392 C ? A ? 8 CG 1
   ATOM 200 CD B GLN A 9 ? 15.81551 13.63030 5.95858 0.502 63.09904 C ? A ? 8 CD 1
   ATOM 201 OE1 B GLN A 9 ? 15.29530 13.42907 4.86061 0.502 63.20190 O ? A ? 8 OE1 1
   ATOM 202 NE2 B GLN A 9 ? 16.72576 12.81452 6.47791 0.502 42.04580 N ? A ? 8 NE2 1
   ATOM 203 H B GLN A 9 ? 16.33847 18.30440 5.21997 0.502 47.34853 H ? A ? 8 H 1
   ATOM 204 HA B GLN A 9 ? 14.76157 17.68083 7.15608 0.502 50.34268 H ? A ? 8 HA 1
   ATOM 205 HB2 B GLN A 9 ? 14.71451 16.22958 5.46988 0.502 53.21718 H ? A ? 8 HB2 1
   ATOM 206 HB3 B GLN A 9 ? 16.29770 16.09934 5.42581 0.502 53.21718 H ? A ? 8 HB3 1
   ATOM 207 HG2 B GLN A 9 ? 16.04127 14.89608 7.54907 0.502 59.78770 H ? A ? 8 HG2 1
   ATOM 208 HG3 B GLN A 9 ? 14.52491 14.72765 7.10443 0.502 59.78770 H ? A ? 8 HG3 1
   ATOM 209 HE21 B GLN A 9 ? 17.06864 12.98701 7.24750 0.502 50.50195 H ? A ? 8 HE21 1
   ATOM 210 HE22 B GLN A 9 ? 16.97232 12.11376 6.04461 0.502 50.50195 H ? A ? 8 HE22 1
   ATOM 211 N C GLN A 9 ? 16.28733 18.47833 6.08052 0.498 39.40286 N ? A ? 8 N 1
   ATOM 212 CA C GLN A 9 ? 15.62352 17.45157 6.87661 0.498 41.91862 C ? A ? 8 CA 1
   ATOM 213 C C GLN A 9 ? 16.49965 16.96605 8.02469 0.498 42.68920 C ? A ? 8 C 1
   ATOM 214 O C GLN A 9 ? 15.97951 16.50457 9.04585 0.498 42.96096 O ? A ? 8 O 1
   ATOM 215 CB C GLN A 9 ? 15.22366 16.27821 5.98051 0.498 44.54451 C ? A ? 8 CB 1
   ATOM 216 CG C GLN A 9 ? 13.94252 15.57831 6.38912 0.498 58.79406 C ? A ? 8 CG 1
   ATOM 217 CD C GLN A 9 ? 13.36773 14.73326 5.26461 0.498 62.04622 C ? A ? 8 CD 1
   ATOM 218 OE1 C GLN A 9 ? 14.03710 14.48197 4.26152 0.498 58.75449 O ? A ? 8 OE1 1
   ATOM 219 NE2 C GLN A 9 ? 12.12034 14.30240 5.42183 0.498 54.48920 N ? A ? 8 NE2 1
   ATOM 220 H C GLN A 9 ? 16.52525 18.22727 5.29314 0.498 47.33041 H ? A ? 8 H 1
   ATOM 221 HA C GLN A 9 ? 14.81718 17.82943 7.26124 0.498 50.34933 H ? A ? 8 HA 1
   ATOM 222 HB2 C GLN A 9 ? 15.10090 16.60837 5.07673 0.498 53.50040 H ? A ? 8 HB2 1
   ATOM 223 HB3 C GLN A 9 ? 15.93540 15.61944 5.99926 0.498 53.50040 H ? A ? 8 HB3 1
   ATOM 224 HG2 C GLN A 9 ? 14.12449 14.99552 7.14286 0.498 70.59986 H ? A ? 8 HG2 1
   ATOM 225 HG3 C GLN A 9 ? 13.28111 16.24346 6.63614 0.498 70.59986 H ? A ? 8 HG3 1
   ATOM 226 HE21 C GLN A 9 ? 11.68177 14.50532 6.13323 0.498 65.43403 H ? A ? 8 HE21 1
   ATOM 227 HE22 C GLN A 9 ? 11.75173 13.82069 4.81217 0.498 65.43403 H ? A ? 8 HE22 1
   ATOM 228 N . ILE A 10 ? 17.81988 17.05001 7.88126 1.000 39.71240 N ? A ? 9 N 1
   ATOM 229 CA . ILE A 10 ? 18.71098 16.67012 8.97296 1.000 38.36153 C ? A ? 9 CA 1
   ATOM 230 C . ILE A 10 ? 18.80093 17.80092 9.97941 1.000 31.77848 C ? A ? 9 C 1
   ATOM 231 O . ILE A 10 ? 18.77164 17.57288 11.19697 1.000 36.29061 O ? A ? 9 O 1
   ATOM 232 HA . ILE A 10 ? 18.35319 15.88755 9.42070 1.000 46.08082 H ? A ? 9 HA 1
   ATOM 233 CB A ILE A 10 ? 20.10250 16.27826 8.46082 0.317 32.62055 C ? A ? 9 CB 1
   ATOM 234 CG1 A ILE A 10 ? 20.00588 15.01527 7.60097 0.317 34.17713 C ? A ? 9 CG1 1
   ATOM 235 CG2 A ILE A 10 ? 21.03438 16.03180 9.63807 0.317 30.93406 C ? A ? 9 CG2 1
   ATOM 236 CD1 A ILE A 10 ? 21.26328 14.69409 6.83491 0.317 32.21475 C ? A ? 9 CD1 1
   ATOM 237 HB A ILE A 10 ? 20.45389 17.00300 7.92030 0.317 39.19165 H ? A ? 9 HB 1
   ATOM 238 HG12 A ILE A 10 ? 19.81204 14.26050 8.17859 0.317 41.05954 H ? A ? 9 HG12 1
   ATOM 239 HG13 A ILE A 10 ? 19.29029 15.13232 6.95666 0.317 41.05954 H ? A ? 9 HG13 1
   ATOM 240 HG21 A ILE A 10 ? 21.86023 15.64213 9.31093 0.317 37.16786 H ? A ? 9 HG21 1
   ATOM 241 HG22 A ILE A 10 ? 21.21858 16.87681 10.07732 0.317 37.16786 H ? A ? 9 HG22 1
   ATOM 242 HG23 A ILE A 10 ? 20.60458 15.42302 10.25900 0.317 37.16786 H ? A ? 9 HG23 1
   ATOM 243 HD11 A ILE A 10 ? 21.07791 13.97497 6.21089 0.317 38.70468 H ? A ? 9 HD11 1
   ATOM 244 HD12 A ILE A 10 ? 21.54981 15.48521 6.35228 0.317 38.70468 H ? A ? 9 HD12 1
   ATOM 245 HD13 A ILE A 10 ? 21.95261 14.42018 7.45997 0.317 38.70468 H ? A ? 9 HD13 1
   ATOM 246 CB B ILE A 10 ? 20.09691 16.27328 8.43649 0.312 32.62440 C ? A ? 9 CB 1
   ATOM 247 CG1 B ILE A 10 ? 19.97411 15.02109 7.56369 0.312 34.19118 C ? A ? 9 CG1 1
   ATOM 248 CG2 B ILE A 10 ? 21.04788 16.02037 9.60007 0.312 30.94223 C ? A ? 9 CG2 1
   ATOM 249 CD1 B ILE A 10 ? 21.26341 14.58731 6.91339 0.312 32.20090 C ? A ? 9 CD1 1
   ATOM 250 H B ILE A 10 ? 18.21401 17.17392 7.12700 0.502 47.70186 H ? A ? 9 H 1
   ATOM 251 HB B ILE A 10 ? 20.44987 16.99727 7.89598 0.312 39.19626 H ? A ? 9 HB 1
   ATOM 252 HG12 B ILE A 10 ? 19.66313 14.28748 8.11687 0.312 41.07641 H ? A ? 9 HG12 1
   ATOM 253 HG13 B ILE A 10 ? 19.33393 15.19808 6.85677 0.312 41.07641 H ? A ? 9 HG13 1
   ATOM 254 HG21 B ILE A 10 ? 21.90158 15.72026 9.25072 0.312 37.17766 H ? A ? 9 HG21 1
   ATOM 255 HG22 B ILE A 10 ? 21.16531 16.84512 10.09696 0.312 37.17766 H ? A ? 9 HG22 1
   ATOM 256 HG23 B ILE A 10 ? 20.66799 15.33848 10.17593 0.312 37.17766 H ? A ? 9 HG23 1
   ATOM 257 HD11 B ILE A 10 ? 21.08470 13.83348 6.32970 0.312 38.68807 H ? A ? 9 HD11 1
   ATOM 258 HD12 B ILE A 10 ? 21.62169 15.32695 6.39816 0.312 38.68807 H ? A ? 9 HD12 1
   ATOM 259 HD13 B ILE A 10 ? 21.89398 14.32894 7.60371 0.312 38.68807 H ? A ? 9 HD13 1
   ATOM 260 CB C ILE A 10 ? 20.10153 16.31549 8.40983 0.371 32.60376 C ? A ? 9 CB 1
   ATOM 261 CG1 C ILE A 10 ? 19.98873 15.31948 7.25131 0.371 34.29834 C ? A ? 9 CG1 1
   ATOM 262 CG2 C ILE A 10 ? 20.98995 15.75970 9.51004 0.371 30.98818 C ? A ? 9 CG2 1
   ATOM 263 CD1 C ILE A 10 ? 21.21161 15.29669 6.34210 0.371 31.96533 C ? A ? 9 CD1 1
   ATOM 264 H C ILE A 10 ? 18.22063 17.32072 7.17012 0.498 47.70186 H ? A ? 9 H 1
   ATOM 265 HB C ILE A 10 ? 20.50261 17.12880 8.06550 0.371 39.17151 H ? A ? 9 HB 1
   ATOM 266 HG12 C ILE A 10 ? 19.87405 14.42804 7.61612 0.371 41.20499 H ? A ? 9 HG12 1
   ATOM 267 HG13 C ILE A 10 ? 19.22056 15.55732 6.70888 0.371 41.20499 H ? A ? 9 HG13 1
   ATOM 268 HG21 C ILE A 10 ? 21.87197 15.58545 9.14592 0.371 37.23280 H ? A ? 9 HG21 1
   ATOM 269 HG22 C ILE A 10 ? 21.05053 16.41103 10.22628 0.371 37.23280 H ? A ? 9 HG22 1
   ATOM 270 HG23 C ILE A 10 ? 20.60130 14.93606 9.84393 0.371 37.23280 H ? A ? 9 HG23 1
   ATOM 271 HD11 C ILE A 10 ? 21.06632 14.65035 5.63355 0.371 38.40539 H ? A ? 9 HD11 1
   ATOM 272 HD12 C ILE A 10 ? 21.33959 16.18021 5.96274 0.371 38.40539 H ? A ? 9 HD12 1
   ATOM 273 HD13 C ILE A 10 ? 21.98911 15.04534 6.86479 0.371 38.40539 H ? A ? 9 HD13 1
   ATOM 274 N . ASP A 11 ? 18.98417 19.02565 9.47866 1.000 32.09105 N ? A ? 10 N 1
   ATOM 275 CA . ASP A 11 ? 19.00938 20.20399 10.33445 1.000 39.34802 C ? A ? 10 CA 1
   ATOM 276 C . ASP A 11 ? 17.73478 20.28633 11.17246 1.000 54.05514 C ? A ? 10 C 1
   ATOM 277 O . ASP A 11 ? 17.78987 20.48104 12.39262 1.000 44.51418 O ? A ? 10 O 1
   ATOM 278 H . ASP A 11 ? 19.09635 19.19843 8.64370 1.000 38.55625 H ? A ? 10 H 1
   ATOM 279 HA . ASP A 11 ? 19.76615 20.14765 10.93863 1.000 47.26462 H ? A ? 10 HA 1
   ATOM 280 CB A ASP A 11 ? 19.16899 21.45682 9.47433 0.463 40.05020 C ? A ? 10 CB 1
   ATOM 281 CG A ASP A 11 ? 20.44292 22.21358 9.77017 0.463 36.85886 C ? A ? 10 CG 1
   ATOM 282 OD1 A ASP A 11 ? 21.37624 21.62369 10.34422 0.463 34.59714 O ? A ? 10 OD1 1
   ATOM 283 OD2 A ASP A 11 ? 20.50437 23.41392 9.44211 0.463 35.07806 O ? A ? 10 OD2 1
   ATOM 284 HB2 A ASP A 11 ? 19.18449 21.19815 8.53959 0.463 48.10722 H ? A ? 10 HB2 1
   ATOM 285 HB3 A ASP A 11 ? 18.42144 22.05189 9.64154 0.463 48.10722 H ? A ? 10 HB3 1
   ATOM 286 CB B ASP A 11 ? 19.18057 21.46079 9.47768 0.537 40.04956 C ? A ? 10 CB 1
   ATOM 287 CG B ASP A 11 ? 20.50609 22.16701 9.71778 0.537 36.83749 C ? A ? 10 CG 1
   ATOM 288 OD1 B ASP A 11 ? 21.42355 21.56536 10.30646 0.537 34.58646 O ? A ? 10 OD1 1
   ATOM 289 OD2 B ASP A 11 ? 20.63155 23.34633 9.33068 0.537 35.05704 O ? A ? 10 OD2 1
   ATOM 290 HB2 B ASP A 11 ? 19.13980 21.21180 8.54107 0.537 48.10646 H ? A ? 10 HB2 1
   ATOM 291 HB3 B ASP A 11 ? 18.46746 22.08427 9.68656 0.537 48.10646 H ? A ? 10 HB3 1
   ATOM 292 N . LYS A 12 ? 16.57372 20.11094 10.52935 1.000 48.92836 N ? A ? 11 N 1
   ATOM 293 CA . LYS A 12 ? 15.29539 20.30445 11.21518 1.000 55.41493 C ? A ? 11 CA 1
   ATOM 294 C . LYS A 12 ? 15.09197 19.25924 12.30335 1.000 54.83903 C ? A ? 11 C 1
   ATOM 295 O . LYS A 12 ? 14.58844 19.57489 13.38740 1.000 61.45966 O ? A ? 11 O 1
   ATOM 296 H . LYS A 12 ? 16.50082 19.88210 9.70357 1.000 58.76101 H ? A ? 11 H 1
   ATOM 297 HA . LYS A 12 ? 15.29767 21.17763 11.63760 1.000 66.54491 H ? A ? 11 HA 1
   ATOM 298 CB A LYS A 12 ? 14.15963 20.27010 10.19016 0.407 58.24519 C ? A ? 11 CB 1
   ATOM 299 CG A LYS A 12 ? 12.85091 19.63417 10.65098 0.407 65.94797 C ? A ? 11 CG 1
   ATOM 300 CD A LYS A 12 ? 11.81955 19.68149 9.51754 0.407 87.55532 C ? A ? 11 CD 1
   ATOM 301 CE A LYS A 12 ? 10.56675 18.87417 9.82647 0.407 78.87411 C ? A ? 11 CE 1
   ATOM 302 NZ A LYS A 12 ? 9.61870 18.87448 8.67257 0.407 61.89104 N ? A ? 11 NZ 1
   ATOM 303 HB2 A LYS A 12 ? 13.95775 21.18326 9.93272 0.407 69.94122 H ? A ? 11 HB2 1
   ATOM 304 HB3 A LYS A 12 ? 14.46460 19.76758 9.41856 0.407 69.94122 H ? A ? 11 HB3 1
   ATOM 305 HG2 A LYS A 12 ? 13.00482 18.70770 10.89358 0.407 79.18456 H ? A ? 11 HG2 1
   ATOM 306 HG3 A LYS A 12 ? 12.49992 20.12250 11.41207 0.407 79.18456 H ? A ? 11 HG3 1
   ATOM 307 HD2 A LYS A 12 ? 11.55343 20.60255 9.37017 0.407 105.11337 H ? A ? 11 HD2 1
   ATOM 308 HD3 A LYS A 12 ? 12.21851 19.31839 8.71139 0.407 105.11337 H ? A ? 11 HD3 1
   ATOM 309 HE2 A LYS A 12 ? 10.81502 17.95611 10.01734 0.407 94.69592 H ? A ? 11 HE2 1
   ATOM 310 HE3 A LYS A 12 ? 10.11538 19.26190 10.59252 0.407 94.69592 H ? A ? 11 HE3 1
   ATOM 311 HZ1 A LYS A 12 ? 8.89349 18.39966 8.87431 0.407 74.31624 H ? A ? 11 HZ1 1
   ATOM 312 HZ2 A LYS A 12 ? 9.37376 19.70818 8.48008 0.407 74.31624 H ? A ? 11 HZ2 1
   ATOM 313 HZ3 A LYS A 12 ? 10.00914 18.51581 7.95772 0.407 74.31624 H ? A ? 11 HZ3 1
   ATOM 314 CB B LYS A 12 ? 14.13495 20.28866 10.20749 0.593 58.24074 C ? A ? 11 CB 1
   ATOM 315 CG B LYS A 12 ? 13.61936 18.90941 9.74842 0.593 62.99600 C ? A ? 11 CG 1
   ATOM 316 CD B LYS A 12 ? 12.23547 19.03171 9.06272 0.593 96.19902 C ? A ? 11 CD 1
   ATOM 317 CE B LYS A 12 ? 12.25346 18.69297 7.56375 0.593 71.01522 C ? A ? 11 CE 1
   ATOM 318 NZ B LYS A 12 ? 11.97989 17.24838 7.27757 0.593 50.27453 N ? A ? 11 NZ 1
   ATOM 319 HB2 B LYS A 12 ? 13.38313 20.75015 10.61084 0.593 69.93587 H ? A ? 11 HB2 1
   ATOM 320 HB3 B LYS A 12 ? 14.42499 20.76007 9.41090 0.593 69.93587 H ? A ? 11 HB3 1
   ATOM 321 HG2 B LYS A 12 ? 14.24384 18.52653 9.11255 0.593 75.64219 H ? A ? 11 HG2 1
   ATOM 322 HG3 B LYS A 12 ? 13.52973 18.32571 10.51794 0.593 75.64219 H ? A ? 11 HG3 1
   ATOM 323 HD2 B LYS A 12 ? 11.61739 18.42215 9.49551 0.593 115.48581 H ? A ? 11 HD2 1
   ATOM 324 HD3 B LYS A 12 ? 11.92060 19.94452 9.15511 0.593 115.48581 H ? A ? 11 HD3 1
   ATOM 325 HE2 B LYS A 12 ? 11.57304 19.21877 7.11490 0.593 85.26525 H ? A ? 11 HE2 1
   ATOM 326 HE3 B LYS A 12 ? 13.12866 18.90650 7.20413 0.593 85.26525 H ? A ? 11 HE3 1
   ATOM 327 HZ1 B LYS A 12 ? 12.56042 16.73591 7.71628 0.593 60.37642 H ? A ? 11 HZ1 1
   ATOM 328 HZ2 B LYS A 12 ? 11.15502 17.03759 7.53691 0.593 60.37642 H ? A ? 11 HZ2 1
   ATOM 329 HZ3 B LYS A 12 ? 12.05745 17.09092 6.40505 0.593 60.37642 H ? A ? 11 HZ3 1
   ATOM 330 N . SER A 13 ? 15.48934 18.01590 12.04143 1.000 46.64517 N ? A ? 12 N 1
   ATOM 331 CA . SER A 13 ? 15.41116 16.95542 13.02958 1.000 41.03719 C ? A ? 12 CA 1
   ATOM 332 C . SER A 13 ? 16.60750 16.94217 13.98296 1.000 46.27468 C ? A ? 12 C 1
   ATOM 333 O . SER A 13 ? 16.61256 16.15118 14.92807 1.000 48.65203 O ? A ? 12 O 1
   ATOM 334 H . SER A 13 ? 15.81221 17.76209 11.28583 1.000 56.02119 H ? A ? 12 H 1
   ATOM 335 HA . SER A 13 ? 14.60877 17.09002 13.55774 1.000 49.29162 H ? A ? 12 HA 1
   ATOM 336 CB A SER A 13 ? 15.29585 15.60335 12.32854 0.383 43.82534 C ? A ? 12 CB 1
   ATOM 337 OG A SER A 13 ? 16.16557 15.54992 11.21116 0.383 46.16374 O ? A ? 12 OG 1
   ATOM 338 HB2 A SER A 13 ? 15.53697 14.90077 12.95235 0.383 52.63739 H ? A ? 12 HB2 1
   ATOM 339 HB3 A SER A 13 ? 14.38256 15.47945 12.02613 0.383 52.63739 H ? A ? 12 HB3 1
   ATOM 340 HG A SER A 13 ? 16.89869 15.91384 11.40006 0.383 55.44347 H ? A ? 12 HG 1
   ATOM 341 CB B SER A 13 ? 15.29281 15.59622 12.34176 0.617 43.83879 C ? A ? 12 CB 1
   ATOM 342 OG B SER A 13 ? 16.50634 15.24218 11.71083 0.617 47.67583 O ? A ? 12 OG 1
   ATOM 343 HB2 B SER A 13 ? 15.07526 14.92422 13.00659 0.617 52.65354 H ? A ? 12 HB2 1
   ATOM 344 HB3 B SER A 13 ? 14.59124 15.64101 11.67341 0.617 52.65354 H ? A ? 12 HB3 1
   ATOM 345 HG B SER A 13 ? 16.72991 15.83838 11.16297 0.617 57.25798 H ? A ? 12 HG 1
   ATOM 346 N . GLY A 14 ? 17.59813 17.79900 13.76906 1.000 41.49545 N ? A ? 13 N 1
   ATOM 347 CA . GLY A 14 ? 18.82178 17.78138 14.55014 1.000 42.96714 C ? A ? 13 CA 1
   ATOM 348 C . GLY A 14 ? 19.44691 16.40478 14.66473 1.000 38.37768 C ? A ? 13 C 1
   ATOM 349 O . GLY A 14 ? 19.72115 15.93884 15.77472 1.000 40.76524 O ? A ? 13 O 1
   ATOM 350 H . GLY A 14 ? 17.58389 18.41130 13.16533 1.000 49.84153 H ? A ? 13 H 1
   ATOM 351 HA2 . GLY A 14 ? 19.46983 18.37273 14.13633 1.000 51.60755 H ? A ? 13 HA2 1
   ATOM 352 HA3 . GLY A 14 ? 18.62999 18.10036 15.44589 1.000 51.60755 H ? A ? 13 HA3 1
   ATOM 353 N A SER A 15 ? 19.68238 15.74778 13.52892 0.655 33.30750 N ? A ? 14 N 1
   ATOM 354 CA A SER A 15 ? 20.18717 14.38409 13.50123 0.655 33.87840 C ? A ? 14 CA 1
   ATOM 355 C A SER A 15 ? 21.54612 14.28725 12.80978 0.655 31.57180 C ? A ? 14 C 1
   ATOM 356 O A SER A 15 ? 21.87577 13.26143 12.21940 0.655 29.83691 O ? A ? 14 O 1
   ATOM 357 CB A SER A 15 ? 19.17784 13.46027 12.82673 0.655 37.35998 C ? A ? 14 CB 1
   ATOM 358 OG A SER A 15 ? 18.30684 14.20026 12.00096 0.655 48.73469 O ? A ? 14 OG 1
   ATOM 359 H A SER A 15 ? 19.55320 16.08207 12.74715 0.655 40.01599 H ? A ? 14 H 1
   ATOM 360 HA A SER A 15 ? 20.31218 14.08796 14.41643 0.655 40.70107 H ? A ? 14 HA 1
   ATOM 361 HB2 A SER A 15 ? 19.65404 12.81174 12.28494 0.655 44.87896 H ? A ? 14 HB2 1
   ATOM 362 HB3 A SER A 15 ? 18.65878 13.00574 13.50855 0.655 44.87896 H ? A ? 14 HB3 1
   ATOM 363 HG A SER A 15 ? 17.78035 14.65419 12.47250 0.655 58.52862 H ? A ? 14 HG 1
   ATOM 364 N B SER A 15 ? 19.67760 15.75119 13.52386 0.043 33.57175 N ? A ? 14 N 1
   ATOM 365 CA B SER A 15 ? 20.18183 14.38468 13.48617 0.043 33.94393 C ? A ? 14 CA 1
   ATOM 366 C B SER A 15 ? 21.53502 14.29483 12.78775 0.043 31.63672 C ? A ? 14 C 1
   ATOM 367 O B SER A 15 ? 21.84986 13.28056 12.16484 0.043 30.22526 O ? A ? 14 O 1
   ATOM 368 CB B SER A 15 ? 19.17578 13.46054 12.79887 0.043 37.31851 C ? A ? 14 CB 1
   ATOM 369 OG B SER A 15 ? 19.03069 13.79528 11.42861 0.043 36.94208 O ? A ? 14 OG 1
   ATOM 370 H B SER A 15 ? 19.54550 16.08922 12.74419 0.043 40.33309 H ? A ? 14 H 1
   ATOM 371 HA B SER A 15 ? 20.30345 14.08451 14.40050 0.043 40.77971 H ? A ? 14 HA 1
   ATOM 372 HB2 B SER A 15 ? 19.49025 12.54554 12.86801 0.043 44.82920 H ? A ? 14 HB2 1
   ATOM 373 HB3 B SER A 15 ? 18.31532 13.54967 13.23771 0.043 44.82920 H ? A ? 14 HB3 1
   ATOM 374 HG B SER A 15 ? 18.76304 14.58793 11.35328 0.043 44.37748 H ? A ? 14 HG 1
   ATOM 375 N C SER A 15 ? 19.69388 15.74722 13.53070 0.302 33.47337 N ? A ? 14 N 1
   ATOM 376 CA C SER A 15 ? 20.18427 14.37661 13.52662 0.302 33.91978 C ? A ? 14 CA 1
   ATOM 377 C C SER A 15 ? 21.59623 14.24943 12.95934 0.302 31.58215 C ? A ? 14 C 1
   ATOM 378 O C SER A 15 ? 22.01437 13.14522 12.60843 0.302 30.09531 O ? A ? 14 O 1
   ATOM 379 CB C SER A 15 ? 19.22407 13.47762 12.74462 0.302 37.32604 C ? A ? 14 CB 1
   ATOM 380 OG C SER A 15 ? 19.18407 13.83333 11.37479 0.302 36.68902 O ? A ? 14 OG 1
   ATOM 381 H C SER A 15 ? 19.58268 16.08073 12.74584 0.302 40.21503 H ? A ? 14 H 1
   ATOM 382 HA C SER A 15 ? 20.21586 14.06941 14.44615 0.302 40.75072 H ? A ? 14 HA 1
   ATOM 383 HB2 C SER A 15 ? 19.52290 12.55799 12.82123 0.302 44.83824 H ? A ? 14 HB2 1
   ATOM 384 HB3 C SER A 15 ? 18.33378 13.56941 13.11859 0.302 44.83824 H ? A ? 14 HB3 1
   ATOM 385 HG C SER A 15 ? 18.68589 13.30325 10.95475 0.302 44.07381 H ? A ? 14 HG 1
   ATOM 386 N . TRP A 16 ? 22.34559 15.35063 12.87380 1.000 29.62127 N ? A ? 15 N 1
   ATOM 387 CA . TRP A 16 ? 23.70518 15.27018 12.32108 1.000 30.11840 C ? A ? 15 CA 1
   ATOM 388 C . TRP A 16 ? 24.55208 14.25302 13.08007 1.000 28.17356 C ? A ? 15 C 1
   ATOM 389 O . TRP A 16 ? 25.31002 13.49501 12.47306 1.000 28.14548 O ? A ? 15 O 1
   ATOM 390 CB . TRP A 16 ? 24.36865 16.63330 12.34169 1.000 27.33958 C ? A ? 15 CB 1
   ATOM 391 CG . TRP A 16 ? 23.83066 17.48255 11.24923 1.000 27.15785 C ? A ? 15 CG 1
   ATOM 392 CD1 . TRP A 16 ? 22.98772 18.53330 11.37593 1.000 26.78314 C ? A ? 15 CD1 1
   ATOM 393 CD2 . TRP A 16 ? 24.08145 17.32693 9.85126 1.000 24.22140 C ? A ? 15 CD2 1
   ATOM 394 NE1 . TRP A 16 ? 22.68582 19.04783 10.14164 1.000 31.62935 N ? A ? 15 NE1 1
   ATOM 395 CE2 . TRP A 16 ? 23.34145 18.31229 9.18608 1.000 27.57377 C ? A ? 15 CE2 1
   ATOM 396 CE3 . TRP A 16 ? 24.82668 16.42128 9.09577 1.000 22.39817 C ? A ? 15 CE3 1
   ATOM 397 CZ2 . TRP A 16 ? 23.34715 18.43969 7.80109 1.000 25.29135 C ? A ? 15 CZ2 1
   ATOM 398 CZ3 . TRP A 16 ? 24.83018 16.55084 7.72712 1.000 22.74847 C ? A ? 15 CZ3 1
   ATOM 399 CH2 . TRP A 16 ? 24.10367 17.55860 7.09336 1.000 25.94487 C ? A ? 15 CH2 1
   ATOM 400 HA . TRP A 16 ? 23.64385 14.98421 11.39622 1.000 36.18906 H ? A ? 15 HA 1
   ATOM 401 HB2 . TRP A 16 ? 24.19129 17.06883 13.19008 1.000 32.85448 H ? A ? 15 HB2 1
   ATOM 402 HB3 . TRP A 16 ? 25.32489 16.53182 12.21437 1.000 32.85448 H ? A ? 15 HB3 1
   ATOM 403 HD1 . TRP A 16 ? 22.66059 18.85919 12.18320 1.000 32.18676 H ? A ? 15 HD1 1
   ATOM 404 HE1 . TRP A 16 ? 22.17099 19.72004 9.99102 1.000 38.00221 H ? A ? 15 HE1 1
   ATOM 405 HE3 . TRP A 16 ? 25.31116 15.74380 9.50954 1.000 26.92479 H ? A ? 15 HE3 1
   ATOM 406 HZ2 . TRP A 16 ? 22.85248 19.10214 7.37522 1.000 30.39661 H ? A ? 15 HZ2 1
   ATOM 407 HZ3 . TRP A 16 ? 25.32662 15.95494 7.21395 1.000 27.34515 H ? A ? 15 HZ3 1
   ATOM 408 HH2 . TRP A 16 ? 24.13727 17.62962 6.16669 1.000 31.18084 H ? A ? 15 HH2 1
   ATOM 409 H A TRP A 16 ? 22.13638 16.10943 13.22029 0.655 35.59251 H ? A ? 15 H 1
   ATOM 410 H B TRP A 16 ? 22.14282 16.10411 13.23540 0.043 35.59251 H ? A ? 15 H 1
   ATOM 411 H C TRP A 16 ? 22.10049 16.13700 13.12108 0.302 35.59251 H ? A ? 15 H 1
   ATOM 412 N . ALA A 17 ? 24.42435 14.19420 14.41087 1.000 29.20743 N ? A ? 16 N 1
   ATOM 413 CA . ALA A 17 ? 25.21360 13.21846 15.16343 1.000 30.99564 C ? A ? 16 CA 1
   ATOM 414 C . ALA A 17 ? 24.84590 11.78795 14.79426 1.000 26.95682 C ? A ? 16 C 1
   ATOM 415 O . ALA A 17 ? 25.72152 10.91918 14.70623 1.000 26.54618 O ? A ? 16 O 1
   ATOM 416 CB . ALA A 17 ? 25.04496 13.43631 16.66874 1.000 34.31407 C ? A ? 16 CB 1
   ATOM 417 H . ALA A 17 ? 23.90576 14.69096 14.88405 1.000 35.09590 H ? A ? 16 H 1
   ATOM 418 HA . ALA A 17 ? 26.14785 13.35546 14.94140 1.000 37.24175 H ? A ? 16 HA 1
   ATOM 419 HB1 . ALA A 17 ? 25.56451 12.76950 17.14449 1.000 41.22387 H ? A ? 16 HB1 1
   ATOM 420 HB2 . ALA A 17 ? 25.35969 14.32514 16.89641 1.000 41.22387 H ? A ? 16 HB2 1
   ATOM 421 HB3 . ALA A 17 ? 24.10630 13.34916 16.89725 1.000 41.22387 H ? A ? 16 HB3 1
   ATOM 422 N . ALA A 18 ? 23.55830 11.50895 14.58531 1.000 27.23517 N ? A ? 17 N 1
   ATOM 423 CA . ALA A 18 ? 23.14793 10.14788 14.25415 1.000 28.39862 C ? A ? 17 CA 1
   ATOM 424 C . ALA A 18 ? 23.54359 9.78052 12.82511 1.000 27.64024 C ? A ? 17 C 1
   ATOM 425 O . ALA A 18 ? 23.96510 8.65095 12.56966 1.000 31.75894 O ? A ? 17 O 1
   ATOM 426 CB . ALA A 18 ? 21.62961 9.98933 14.43372 1.000 34.07933 C ? A ? 17 CB 1
   ATOM 427 H . ALA A 18 ? 22.91584 12.07902 14.62856 1.000 32.72920 H ? A ? 17 H 1
   ATOM 428 HA . ALA A 18 ? 23.59282 9.53857 14.86384 1.000 34.12533 H ? A ? 17 HA 1
   ATOM 429 HB1 . ALA A 18 ? 21.37657 9.08323 14.19738 1.000 40.94218 H ? A ? 17 HB1 1
   ATOM 430 HB2 . ALA A 18 ? 21.40099 10.16575 15.35974 1.000 40.94218 H ? A ? 17 HB2 1
   ATOM 431 HB3 . ALA A 18 ? 21.17543 10.62129 13.85471 1.000 40.94218 H ? A ? 17 HB3 1
   ATOM 432 N . ILE A 19 ? 23.36277 10.70332 11.87537 1.000 28.37021 N ? A ? 18 N 1
   ATOM 433 CA . ILE A 19 ? 23.81160 10.46551 10.50602 1.000 30.86670 C ? A ? 18 CA 1
   ATOM 434 C . ILE A 19 ? 25.31071 10.17454 10.50409 1.000 26.08261 C ? A ? 18 C 1
   ATOM 435 O . ILE A 19 ? 25.78696 9.21887 9.88304 1.000 26.73890 O ? A ? 18 O 1
   ATOM 436 H . ILE A 19 ? 22.98662 11.46681 11.99866 1.000 34.09124 H ? A ? 18 H 1
   ATOM 437 HA . ILE A 19 ? 23.34693 9.69220 10.14968 1.000 37.08703 H ? A ? 18 HA 1
   ATOM 438 CB A ILE A 19 ? 23.47676 11.67173 9.60798 0.366 32.00730 C ? A ? 18 CB 1
   ATOM 439 CG1 A ILE A 19 ? 21.96175 11.77176 9.38029 0.366 34.92648 C ? A ? 18 CG1 1
   ATOM 440 CG2 A ILE A 19 ? 24.22271 11.59175 8.28630 0.366 33.86292 C ? A ? 18 CG2 1
   ATOM 441 CD1 A ILE A 19 ? 21.33629 10.55618 8.71530 0.366 34.89703 C ? A ? 18 CD1 1
   ATOM 442 HB A ILE A 19 ? 23.76817 12.47576 10.06570 0.367 38.45575 H ? A ? 18 HB 1
   ATOM 443 HG12 A ILE A 19 ? 21.52819 11.88943 10.23999 0.367 41.95877 H ? A ? 18 HG12 1
   ATOM 444 HG13 A ILE A 19 ? 21.78560 12.53804 8.81224 0.367 41.95877 H ? A ? 18 HG13 1
   ATOM 445 HG21 A ILE A 19 ? 23.79125 12.17698 7.64424 0.367 40.68250 H ? A ? 18 HG21 1
   ATOM 446 HG22 A ILE A 19 ? 25.14098 11.87208 8.42447 0.367 40.68250 H ? A ? 18 HG22 1
   ATOM 447 HG23 A ILE A 19 ? 24.20092 10.67632 7.96627 0.367 40.68250 H ? A ? 18 HG23 1
   ATOM 448 HD11 A ILE A 19 ? 20.44710 10.78849 8.40503 0.367 41.92342 H ? A ? 18 HD11 1
   ATOM 449 HD12 A ILE A 19 ? 21.88886 10.28754 7.96470 0.367 41.92342 H ? A ? 18 HD12 1
   ATOM 450 HD13 A ILE A 19 ? 21.28313 9.83495 9.36175 0.367 41.92342 H ? A ? 18 HD13 1
   ATOM 451 CB B ILE A 19 ? 23.46030 11.66741 9.61547 0.213 32.02021 C ? A ? 18 CB 1
   ATOM 452 CG1 B ILE A 19 ? 21.94391 11.73666 9.38949 0.213 34.87066 C ? A ? 18 CG1 1
   ATOM 453 CG2 B ILE A 19 ? 24.20932 11.60089 8.29324 0.213 33.83297 C ? A ? 18 CG2 1
   ATOM 454 CD1 B ILE A 19 ? 21.34556 10.51367 8.71039 0.213 34.91497 C ? A ? 18 CD1 1
   ATOM 455 HB B ILE A 19 ? 23.73778 12.47697 10.07211 0.213 38.47124 H ? A ? 18 HB 1
   ATOM 456 HG12 B ILE A 19 ? 21.50819 11.83497 10.25053 0.213 41.89177 H ? A ? 18 HG12 1
   ATOM 457 HG13 B ILE A 19 ? 21.75047 12.50515 8.83012 0.213 41.89177 H ? A ? 18 HG13 1
   ATOM 458 HG21 B ILE A 19 ? 23.77302 12.18496 7.65340 0.213 40.64655 H ? A ? 18 HG21 1
   ATOM 459 HG22 B ILE A 19 ? 25.12466 11.88945 8.43395 0.213 40.64655 H ? A ? 18 HG22 1
   ATOM 460 HG23 B ILE A 19 ? 24.19682 10.68682 7.96884 0.213 40.64655 H ? A ? 18 HG23 1
   ATOM 461 HD11 B ILE A 19 ? 20.45599 10.73293 8.39180 0.213 41.94495 H ? A ? 18 HD11 1
   ATOM 462 HD12 B ILE A 19 ? 21.91057 10.25862 7.96434 0.213 41.94495 H ? A ? 18 HD12 1
   ATOM 463 HD13 B ILE A 19 ? 21.29752 9.78793 9.35218 0.213 41.94495 H ? A ? 18 HD13 1
   ATOM 464 CB C ILE A 19 ? 23.46948 11.67072 9.61149 0.421 32.00368 C ? A ? 18 CB 1
   ATOM 465 CG1 C ILE A 19 ? 21.96438 11.95357 9.69459 0.421 34.74460 C ? A ? 18 CG1 1
   ATOM 466 CG2 C ILE A 19 ? 23.95153 11.42995 8.18214 0.421 33.92069 C ? A ? 18 CG2 1
   ATOM 467 CD1 C ILE A 19 ? 21.29128 12.23026 8.37304 0.421 34.58554 C ? A ? 18 CD1 1
   ATOM 468 HB C ILE A 19 ? 23.93418 12.46082 9.92882 0.421 38.45141 H ? A ? 18 HB 1
   ATOM 469 HG12 C ILE A 19 ? 21.52827 11.18073 10.08630 0.421 41.74051 H ? A ? 18 HG12 1
   ATOM 470 HG13 C ILE A 19 ? 21.82920 12.73168 10.25776 0.421 41.74051 H ? A ? 18 HG13 1
   ATOM 471 HG21 C ILE A 19 ? 23.79790 12.23144 7.65782 0.421 40.75181 H ? A ? 18 HG21 1
   ATOM 472 HG22 C ILE A 19 ? 24.89890 11.22232 8.19912 0.421 40.75181 H ? A ? 18 HG22 1
   ATOM 473 HG23 C ILE A 19 ? 23.45676 10.68675 7.80298 0.421 40.75181 H ? A ? 18 HG23 1
   ATOM 474 HD11 C ILE A 19 ? 20.35978 12.44868 8.53269 0.421 41.54963 H ? A ? 18 HD11 1
   ATOM 475 HD12 C ILE A 19 ? 21.73675 12.97626 7.94183 0.421 41.54963 H ? A ? 18 HD12 1
   ATOM 476 HD13 C ILE A 19 ? 21.35465 11.43960 7.81471 0.421 41.54963 H ? A ? 18 HD13 1
   ATOM 477 N B TYR A 20 ? 26.07845 10.99699 11.22133 0.439 26.17833 N ? A ? 19 N 1
   ATOM 478 CA B TYR A 20 ? 27.52598 10.80403 11.25073 0.439 26.88145 C ? A ? 19 CA 1
   ATOM 479 C B TYR A 20 ? 27.88718 9.47895 11.90660 0.439 25.88763 C ? A ? 19 C 1
   ATOM 480 O B TYR A 20 ? 28.74156 8.73895 11.40945 0.439 24.74975 O ? A ? 19 O 1
   ATOM 481 CB B TYR A 20 ? 28.18704 11.97679 11.97032 0.439 24.27330 C ? A ? 19 CB 1
   ATOM 482 CG B TYR A 20 ? 29.67164 11.80394 12.12451 0.439 21.53163 C ? A ? 19 CG 1
   ATOM 483 CD1 B TYR A 20 ? 30.49595 11.77412 11.01483 0.439 24.82518 C ? A ? 19 CD1 1
   ATOM 484 CD2 B TYR A 20 ? 30.24546 11.65768 13.37574 0.439 26.58032 C ? A ? 19 CD2 1
   ATOM 485 CE1 B TYR A 20 ? 31.85457 11.60426 11.13935 0.439 23.12750 C ? A ? 19 CE1 1
   ATOM 486 CE2 B TYR A 20 ? 31.60760 11.48413 13.51656 0.439 26.25085 C ? A ? 19 CE2 1
   ATOM 487 CZ B TYR A 20 ? 32.40605 11.45987 12.38423 0.439 21.89100 C ? A ? 19 CZ 1
   ATOM 488 OH B TYR A 20 ? 33.75753 11.28000 12.49815 0.439 23.17848 O ? A ? 19 OH 1
   ATOM 489 H B TYR A 20 ? 25.79197 11.65937 11.68907 0.439 31.46098 H ? A ? 19 H 1
   ATOM 490 HA B TYR A 20 ? 27.86745 10.78397 10.34304 0.439 32.30473 H ? A ? 19 HA 1
   ATOM 491 HB2 B TYR A 20 ? 28.03061 12.78773 11.46159 0.439 29.17494 H ? A ? 19 HB2 1
   ATOM 492 HB3 B TYR A 20 ? 27.80119 12.06131 12.85625 0.439 29.17494 H ? A ? 19 HB3 1
   ATOM 493 HD1 B TYR A 20 ? 30.12419 11.87083 10.16787 0.439 29.83720 H ? A ? 19 HD1 1
   ATOM 494 HD2 B TYR A 20 ? 29.70532 11.67663 14.13257 0.439 31.94337 H ? A ? 19 HD2 1
   ATOM 495 HE1 B TYR A 20 ? 32.39546 11.58755 10.38299 0.439 27.79999 H ? A ? 19 HE1 1
   ATOM 496 HE2 B TYR A 20 ? 31.98476 11.38472 14.36081 0.439 31.54801 H ? A ? 19 HE2 1
   ATOM 497 HH B TYR A 20 ? 34.02625 10.74223 11.91147 0.439 27.86116 H ? A ? 19 HH 1
   ATOM 498 N C TYR A 20 ? 26.07520 10.99916 11.22037 0.561 26.17194 N ? A ? 19 N 1
   ATOM 499 CA C TYR A 20 ? 27.52197 10.80799 11.25906 0.561 26.87259 C ? A ? 19 CA 1
   ATOM 500 C C TYR A 20 ? 27.87668 9.47642 11.90238 0.561 25.88351 C ? A ? 19 C 1
   ATOM 501 O C TYR A 20 ? 28.71002 8.72621 11.38771 0.561 24.73350 O ? A ? 19 O 1
   ATOM 502 CB C TYR A 20 ? 28.16874 11.97516 11.99793 0.561 24.28310 C ? A ? 19 CB 1
   ATOM 503 CG C TYR A 20 ? 29.64886 11.80917 12.14851 0.561 21.46128 C ? A ? 19 CG 1
   ATOM 504 CD1 C TYR A 20 ? 30.47517 11.85142 11.04373 0.561 24.84032 C ? A ? 19 CD1 1
   ATOM 505 CD2 C TYR A 20 ? 30.21600 11.59357 13.39041 0.561 26.61859 C ? A ? 19 CD2 1
   ATOM 506 CE1 C TYR A 20 ? 31.83003 11.68743 11.16302 0.561 23.11027 C ? A ? 19 CE1 1
   ATOM 507 CE2 C TYR A 20 ? 31.57499 11.42202 13.52750 0.561 26.29983 C ? A ? 19 CE2 1
   ATOM 508 CZ C TYR A 20 ? 32.37511 11.46724 12.39684 0.561 21.84649 C ? A ? 19 CZ 1
   ATOM 509 OH C TYR A 20 ? 33.72427 11.29428 12.50875 0.561 23.16012 O ? A ? 19 OH 1
   ATOM 510 H C TYR A 20 ? 25.78638 11.66374 11.68355 0.561 31.45332 H ? A ? 19 H 1
   ATOM 511 HA C TYR A 20 ? 27.87571 10.79744 10.35592 0.561 32.29410 H ? A ? 19 HA 1
   ATOM 512 HB2 C TYR A 20 ? 28.00615 12.79287 11.50213 0.561 29.18670 H ? A ? 19 HB2 1
   ATOM 513 HB3 C TYR A 20 ? 27.78132 12.04224 12.88467 0.561 29.18670 H ? A ? 19 HB3 1
   ATOM 514 HD1 C TYR A 20 ? 30.10519 11.99391 10.20248 0.561 29.85537 H ? A ? 19 HD1 1
   ATOM 515 HD2 C TYR A 20 ? 29.67185 11.56399 14.14402 0.561 31.98929 H ? A ? 19 HD2 1
   ATOM 516 HE1 C TYR A 20 ? 32.37472 11.72564 10.41019 0.561 27.77932 H ? A ? 19 HE1 1
   ATOM 517 HE2 C TYR A 20 ? 31.95043 11.27797 14.36607 0.561 31.60678 H ? A ? 19 HE2 1
   ATOM 518 HH C TYR A 20 ? 34.12742 11.91672 12.11422 0.561 27.83913 H ? A ? 19 HH 1
   ATOM 519 N . GLN A 21 ? 27.23339 9.14917 13.02228 1.000 25.05554 N ? A ? 20 N 1
   ATOM 520 CA . GLN A 21 ? 27.47247 7.85244 13.64954 1.000 26.99108 C ? A ? 20 CA 1
   ATOM 521 C . GLN A 21 ? 27.09255 6.70584 12.71546 1.000 22.78838 C ? A ? 20 C 1
   ATOM 522 O . GLN A 21 ? 27.73701 5.64495 12.73283 1.000 30.09394 O ? A ? 20 O 1
   ATOM 523 HA . GLN A 21 ? 28.41464 7.76600 13.86341 1.000 32.43628 H ? A ? 20 HA 1
   ATOM 524 CB A GLN A 21 ? 26.67041 7.75106 14.94916 0.548 32.00768 C ? A ? 20 CB 1
   ATOM 525 CG A GLN A 21 ? 26.71709 6.38973 15.58327 0.548 31.62269 C ? A ? 20 CG 1
   ATOM 526 CD A GLN A 21 ? 28.13258 5.94415 15.83575 0.548 41.62349 C ? A ? 20 CD 1
   ATOM 527 OE1 A GLN A 21 ? 28.96528 6.71446 16.32235 0.548 33.51533 O ? A ? 20 OE1 1
   ATOM 528 NE2 A GLN A 21 ? 28.42908 4.70086 15.48450 0.548 37.99661 N ? A ? 20 NE2 1
   ATOM 529 HB2 A GLN A 21 ? 27.02866 8.38768 15.58733 0.548 38.45621 H ? A ? 20 HB2 1
   ATOM 530 HB3 A GLN A 21 ? 25.74188 7.95803 14.75968 0.548 38.45621 H ? A ? 20 HB3 1
   ATOM 531 HG2 A GLN A 21 ? 26.24958 6.41564 16.43278 0.548 37.99422 H ? A ? 20 HG2 1
   ATOM 532 HG3 A GLN A 21 ? 26.29581 5.74622 14.99224 0.548 37.99422 H ? A ? 20 HG3 1
   ATOM 533 HE21 A GLN A 21 ? 27.82629 4.19782 15.13351 0.548 45.64292 H ? A ? 20 HE21 1
   ATOM 534 HE22 A GLN A 21 ? 29.22424 4.39727 15.60760 0.548 45.64292 H ? A ? 20 HE22 1
   ATOM 535 CB B GLN A 21 ? 26.71504 7.77524 14.97561 0.452 32.00502 C ? A ? 20 CB 1
   ATOM 536 CG B GLN A 21 ? 27.59991 7.48750 16.20032 0.452 33.32378 C ? A ? 20 CG 1
   ATOM 537 CD B GLN A 21 ? 28.64161 8.56980 16.49680 0.452 35.72212 C ? A ? 20 CD 1
   ATOM 538 OE1 B GLN A 21 ? 29.77934 8.26473 16.83190 0.452 35.21493 O ? A ? 20 OE1 1
   ATOM 539 NE2 B GLN A 21 ? 28.23972 9.83254 16.39456 0.452 48.02463 N ? A ? 20 NE2 1
   ATOM 540 H B GLN A 21 ? 26.65997 9.64707 13.42587 0.439 30.11363 H ? A ? 20 H 1
   ATOM 541 HB2 B GLN A 21 ? 26.27145 8.62434 15.12779 0.452 38.45302 H ? A ? 20 HB2 1
   ATOM 542 HB3 B GLN A 21 ? 26.05829 7.06396 14.91519 0.452 38.45302 H ? A ? 20 HB3 1
   ATOM 543 HG2 B GLN A 21 ? 27.03071 7.40702 16.98161 0.452 40.03552 H ? A ? 20 HG2 1
   ATOM 544 HG3 B GLN A 21 ? 28.07621 6.65601 16.04977 0.452 40.03552 H ? A ? 20 HG3 1
   ATOM 545 HE21 B GLN A 21 ? 27.42822 10.00875 16.17095 0.452 57.67654 H ? A ? 20 HE21 1
   ATOM 546 HE22 B GLN A 21 ? 28.79119 10.47340 16.55200 0.452 57.67654 H ? A ? 20 HE22 1
   ATOM 547 H C GLN A 21 ? 26.66534 9.64929 13.43067 0.561 30.11363 H ? A ? 20 H 1
   ATOM 548 N . ASP A 22 ? 26.04731 6.88027 11.91110 1.000 28.84892 N ? A ? 21 N 1
   ATOM 549 CA . ASP A 22 ? 25.71824 5.86178 10.92215 1.000 29.20256 C ? A ? 21 CA 1
   ATOM 550 C . ASP A 22 ? 26.87537 5.66183 9.94636 1.000 31.76581 C ? A ? 21 C 1
   ATOM 551 O . ASP A 22 ? 27.19824 4.53254 9.57563 1.000 28.13794 O ? A ? 21 O 1
   ATOM 552 H . ASP A 22 ? 25.52496 7.56343 11.91761 1.000 34.66569 H ? A ? 21 H 1
   ATOM 553 HA . ASP A 22 ? 25.55170 5.02102 11.37634 1.000 35.09006 H ? A ? 21 HA 1
   ATOM 554 CB A ASP A 22 ? 24.44583 6.24802 10.17302 0.395 35.11250 C ? A ? 21 CB 1
   ATOM 555 CG A ASP A 22 ? 23.22090 6.23181 11.06923 0.395 39.12751 C ? A ? 21 CG 1
   ATOM 556 OD1 A ASP A 22 ? 23.24192 5.51959 12.09930 0.395 30.26345 O ? A ? 21 OD1 1
   ATOM 557 OD2 A ASP A 22 ? 22.24001 6.93136 10.74184 0.395 39.40917 O ? A ? 21 OD2 1
   ATOM 558 HB2 A ASP A 22 ? 24.54685 7.14441 9.81641 0.395 42.18198 H ? A ? 21 HB2 1
   ATOM 559 HB3 A ASP A 22 ? 24.29912 5.61799 9.45021 0.395 42.18198 H ? A ? 21 HB3 1
   ATOM 560 CB B ASP A 22 ? 24.45039 6.24288 10.15959 0.311 35.11249 C ? A ? 21 CB 1
   ATOM 561 CG B ASP A 22 ? 23.22004 6.24555 11.04774 0.311 38.99823 C ? A ? 21 CG 1
   ATOM 562 OD1 B ASP A 22 ? 23.22587 5.53711 12.07982 0.311 30.37512 O ? A ? 21 OD1 1
   ATOM 563 OD2 B ASP A 22 ? 22.24917 6.95567 10.71266 0.311 39.34689 O ? A ? 21 OD2 1
   ATOM 564 HB2 B ASP A 22 ? 24.55758 7.13345 9.79042 0.311 42.18197 H ? A ? 21 HB2 1
   ATOM 565 HB3 B ASP A 22 ? 24.30511 5.60291 9.44528 0.311 42.18197 H ? A ? 21 HB3 1
   ATOM 566 CB C ASP A 22 ? 24.45530 6.25852 10.15787 0.294 35.10725 C ? A ? 21 CB 1
   ATOM 567 CG C ASP A 22 ? 23.21453 5.54232 10.66319 0.294 38.50697 C ? A ? 21 CG 1
   ATOM 568 OD1 C ASP A 22 ? 23.34519 4.42371 11.20240 0.294 36.18719 O ? A ? 21 OD1 1
   ATOM 569 OD2 C ASP A 22 ? 22.10748 6.09795 10.51065 0.294 39.77820 O ? A ? 21 OD2 1
   ATOM 570 HB2 C ASP A 22 ? 24.31230 7.21279 10.25699 0.294 42.17569 H ? A ? 21 HB2 1
   ATOM 571 HB3 C ASP A 22 ? 24.56966 6.03577 9.22074 0.294 42.17569 H ? A ? 21 HB3 1
   ATOM 572 N A ILE A 23 ? 27.50398 6.75128 9.50334 0.716 26.87754 N ? A ? 22 N 1
   ATOM 573 CA A ILE A 23 ? 28.64825 6.61060 8.60579 0.716 25.78090 C ? A ? 22 CA 1
   ATOM 574 C A ILE A 23 ? 29.76280 5.83916 9.29416 0.716 22.31504 C ? A ? 22 C 1
   ATOM 575 O A ILE A 23 ? 30.36260 4.92519 8.70813 0.716 24.43282 O ? A ? 22 O 1
   ATOM 576 CB A ILE A 23 ? 29.10927 7.99484 8.10792 0.716 26.83937 C ? A ? 22 CB 1
   ATOM 577 CG1 A ILE A 23 ? 28.20490 8.41774 6.94093 0.716 28.75771 C ? A ? 22 CG1 1
   ATOM 578 CG2 A ILE A 23 ? 30.59282 7.95807 7.67454 0.716 23.29532 C ? A ? 22 CG2 1
   ATOM 579 CD1 A ILE A 23 ? 27.88143 9.89216 6.88671 0.716 29.90662 C ? A ? 22 CD1 1
   ATOM 580 H A ILE A 23 ? 27.29332 7.56102 9.70221 0.716 32.30003 H ? A ? 22 H 1
   ATOM 581 HA A ILE A 23 ? 28.38016 6.09752 7.82747 0.716 30.98407 H ? A ? 22 HA 1
   ATOM 582 HB A ILE A 23 ? 29.03552 8.64056 8.82800 0.716 32.25424 H ? A ? 22 HB 1
   ATOM 583 HG12 A ILE A 23 ? 28.64789 8.18640 6.10958 0.716 34.55624 H ? A ? 22 HG12 1
   ATOM 584 HG13 A ILE A 23 ? 27.36490 7.93818 7.01388 0.716 34.55624 H ? A ? 22 HG13 1
   ATOM 585 HG21 A ILE A 23 ? 30.79316 8.75930 7.16582 0.716 28.00137 H ? A ? 22 HG21 1
   ATOM 586 HG22 A ILE A 23 ? 31.15221 7.92033 8.46609 0.716 28.00137 H ? A ? 22 HG22 1
   ATOM 587 HG23 A ILE A 23 ? 30.74223 7.17206 7.12612 0.716 28.00137 H ? A ? 22 HG23 1
   ATOM 588 HD11 A ILE A 23 ? 27.03123 10.01256 6.43552 0.716 35.93493 H ? A ? 22 HD11 1
   ATOM 589 HD12 A ILE A 23 ? 27.82740 10.23711 7.79169 0.716 35.93493 H ? A ? 22 HD12 1
   ATOM 590 HD13 A ILE A 23 ? 28.58275 10.35161 6.39891 0.716 35.93493 H ? A ? 22 HD13 1
   ATOM 591 N C ILE A 23 ? 27.51425 6.75218 9.51657 0.284 26.88205 N ? A ? 22 N 1
   ATOM 592 CA C ILE A 23 ? 28.64218 6.61489 8.59978 0.284 25.94520 C ? A ? 22 CA 1
   ATOM 593 C C ILE A 23 ? 29.77994 5.86451 9.27985 0.284 22.65769 C ? A ? 22 C 1
   ATOM 594 O C ILE A 23 ? 30.40936 4.98397 8.67758 0.284 24.51842 O ? A ? 22 O 1
   ATOM 595 CB C ILE A 23 ? 29.09418 7.99470 8.08834 0.284 26.70215 C ? A ? 22 CB 1
   ATOM 596 CG1 C ILE A 23 ? 27.90290 8.80414 7.57714 0.284 27.26442 C ? A ? 22 CG1 1
   ATOM 597 CG2 C ILE A 23 ? 30.09377 7.83623 6.93962 0.284 22.42659 C ? A ? 22 CG2 1
   ATOM 598 CD1 C ILE A 23 ? 28.24395 10.22616 7.17369 0.284 28.24975 C ? A ? 22 CD1 1
   ATOM 599 H C ILE A 23 ? 27.31866 7.56048 9.73565 0.284 32.30544 H ? A ? 22 H 1
   ATOM 600 HA C ILE A 23 ? 28.35563 6.09739 7.83103 0.284 31.18122 H ? A ? 22 HA 1
   ATOM 601 HB C ILE A 23 ? 29.50794 8.45735 8.83376 0.284 32.08957 H ? A ? 22 HB 1
   ATOM 602 HG12 C ILE A 23 ? 27.53580 8.35748 6.79827 0.284 32.76429 H ? A ? 22 HG12 1
   ATOM 603 HG13 C ILE A 23 ? 27.23489 8.84976 8.27899 0.284 32.76429 H ? A ? 22 HG13 1
   ATOM 604 HG21 C ILE A 23 ? 30.45009 8.70831 6.70849 0.284 26.95890 H ? A ? 22 HG21 1
   ATOM 605 HG22 C ILE A 23 ? 30.81228 7.25031 7.22481 0.284 26.95890 H ? A ? 22 HG22 1
   ATOM 606 HG23 C ILE A 23 ? 29.63750 7.45201 6.17471 0.284 26.95890 H ? A ? 22 HG23 1
   ATOM 607 HD11 C ILE A 23 ? 27.42159 10.72706 7.05657 0.284 33.94669 H ? A ? 22 HD11 1
   ATOM 608 HD12 C ILE A 23 ? 28.78193 10.63197 7.87139 0.284 33.94669 H ? A ? 22 HD12 1
   ATOM 609 HD13 C ILE A 23 ? 28.74134 10.20754 6.34113 0.284 33.94669 H ? A ? 22 HD13 1
   ATOM 610 N . ARG A 24 ? 30.05568 6.18873 10.54817 1.000 23.99268 N ? A ? 23 N 1
   ATOM 611 CA . ARG A 24 ? 31.13910 5.51095 11.25479 1.000 25.03651 C ? A ? 23 CA 1
   ATOM 612 C . ARG A 24 ? 30.85745 4.01603 11.36415 1.000 26.43919 C ? A ? 23 C 1
   ATOM 613 O . ARG A 24 ? 31.77667 3.18970 11.23532 1.000 27.63301 O ? A ? 23 O 1
   ATOM 614 HA . ARG A 24 ? 31.96259 5.64734 10.76066 1.000 30.09080 H ? A ? 23 HA 1
   ATOM 615 CB A ARG A 24 ? 31.35666 6.13483 12.63043 0.349 25.59606 C ? A ? 23 CB 1
   ATOM 616 CG A ARG A 24 ? 32.76910 5.93859 13.20496 0.349 34.81199 C ? A ? 23 CG 1
   ATOM 617 CD A ARG A 24 ? 32.84483 6.46012 14.64686 0.349 37.42430 C ? A ? 23 CD 1
   ATOM 618 NE A ARG A 24 ? 34.10976 6.18819 15.32090 0.349 47.41283 N ? A ? 23 NE 1
   ATOM 619 CZ A ARG A 24 ? 34.35554 6.48539 16.59108 0.349 52.96620 C ? A ? 23 CZ 1
   ATOM 620 NH1 A ARG A 24 ? 33.47414 7.14004 17.32865 0.349 56.91196 N ? A ? 23 NH1 1
   ATOM 621 NH2 A ARG A 24 ? 35.50803 6.10611 17.13722 0.349 63.86774 N ? A ? 23 NH2 1
   ATOM 622 H A ARG A 24 ? 29.65239 6.79932 11.00000 0.716 28.83820 H ? A ? 23 H 1
   ATOM 623 HB2 A ARG A 24 ? 31.19723 7.08941 12.56515 0.349 30.76226 H ? A ? 23 HB2 1
   ATOM 624 HB3 A ARG A 24 ? 30.72926 5.73552 13.25318 0.349 30.76226 H ? A ? 23 HB3 1
   ATOM 625 HG2 A ARG A 24 ? 32.99038 4.99417 13.20663 0.349 41.82137 H ? A ? 23 HG2 1
   ATOM 626 HG3 A ARG A 24 ? 33.40963 6.42846 12.66584 0.349 41.82137 H ? A ? 23 HG3 1
   ATOM 627 HD2 A ARG A 24 ? 32.72019 7.42202 14.63542 0.349 44.95615 H ? A ? 23 HD2 1
   ATOM 628 HD3 A ARG A 24 ? 32.14071 6.04050 15.16554 0.349 44.95615 H ? A ? 23 HD3 1
   ATOM 629 HE A ARG A 24 ? 34.73555 5.81167 14.86678 0.349 56.94239 H ? A ? 23 HE 1
   ATOM 630 HH11 A ARG A 24 ? 32.72309 7.38253 16.98702 0.349 68.34135 H ? A ? 23 HH11 1
   ATOM 631 HH12 A ARG A 24 ? 33.65212 7.32321 18.14985 0.349 68.34135 H ? A ? 23 HH12 1
   ATOM 632 HH21 A ARG A 24 ? 36.08433 5.67322 16.66808 0.349 76.68828 H ? A ? 23 HH21 1
   ATOM 633 HH22 A ARG A 24 ? 35.67665 6.29386 17.95936 0.349 76.68828 H ? A ? 23 HH22 1
   ATOM 634 CB B ARG A 24 ? 31.32927 6.08942 12.66123 0.651 25.51232 C ? A ? 23 CB 1
   ATOM 635 CG B ARG A 24 ? 31.90991 7.49771 12.74515 0.651 23.63556 C ? A ? 23 CG 1
   ATOM 636 CD B ARG A 24 ? 32.25053 7.89191 14.19031 0.651 29.60807 C ? A ? 23 CD 1
   ATOM 637 NE B ARG A 24 ? 33.42350 8.76392 14.22379 0.651 39.95603 N ? A ? 23 NE 1
   ATOM 638 CZ B ARG A 24 ? 33.84599 9.44957 15.27988 0.651 45.32503 C ? A ? 23 CZ 1
   ATOM 639 NH1 B ARG A 24 ? 33.23471 9.36498 16.45721 0.651 40.12535 N ? A ? 23 NH1 1
   ATOM 640 NH2 B ARG A 24 ? 34.89313 10.26260 15.14560 0.651 26.62101 N ? A ? 23 NH2 1
   ATOM 641 HB2 B ARG A 24 ? 30.46296 6.11258 13.09697 0.651 30.66178 H ? A ? 23 HB2 1
   ATOM 642 HB3 B ARG A 24 ? 31.93028 5.50453 13.14866 0.651 30.66178 H ? A ? 23 HB3 1
   ATOM 643 HG2 B ARG A 24 ? 32.72407 7.53977 12.21952 0.651 28.40966 H ? A ? 23 HG2 1
   ATOM 644 HG3 B ARG A 24 ? 31.26087 8.13212 12.40283 0.651 28.40966 H ? A ? 23 HG3 1
   ATOM 645 HD2 B ARG A 24 ? 31.50122 8.36727 14.58206 0.651 35.57667 H ? A ? 23 HD2 1
   ATOM 646 HD3 B ARG A 24 ? 32.44410 7.09418 14.70709 0.651 35.57667 H ? A ? 23 HD3 1
   ATOM 647 HE B ARG A 24 ? 33.87859 8.83931 13.49797 0.651 47.99422 H ? A ? 23 HE 1
   ATOM 648 HH11 B ARG A 24 ? 32.54721 8.85656 16.54921 0.651 48.19740 H ? A ? 23 HH11 1
   ATOM 649 HH12 B ARG A 24 ? 33.52671 9.81866 17.12691 0.651 48.19740 H ? A ? 23 HH12 1
   ATOM 650 HH21 B ARG A 24 ? 35.28461 10.33726 14.38352 0.651 31.99219 H ? A ? 23 HH21 1
   ATOM 651 HH22 B ARG A 24 ? 35.17747 10.71266 15.82102 0.651 31.99219 H ? A ? 23 HH22 1
   ATOM 652 H C ARG A 24 ? 29.63908 6.78357 11.00885 0.284 28.83820 H ? A ? 23 H 1
   ATOM 653 N . HIS A 25 ? 29.58665 3.64976 11.58762 1.000 31.22019 N ? A ? 24 N 1
   ATOM 654 CA . HIS A 25 ? 29.22405 2.23044 11.72655 1.000 32.37082 C ? A ? 24 CA 1
   ATOM 655 C . HIS A 25 ? 29.39665 1.46806 10.42852 1.000 32.03325 C ? A ? 24 C 1
   ATOM 656 O . HIS A 25 ? 29.90439 0.34211 10.42509 1.000 33.42911 O ? A ? 24 O 1
   ATOM 657 CB . HIS A 25 ? 27.77027 2.09076 12.18993 1.000 41.79502 C ? A ? 24 CB 1
   ATOM 658 CG . HIS A 25 ? 27.36279 0.67106 12.44622 1.000 86.98334 C ? A ? 24 CG 1
   ATOM 659 ND1 . HIS A 25 ? 26.63747 -0.07938 11.54458 1.000 72.61191 N ? A ? 24 ND1 1
   ATOM 660 CD2 . HIS A 25 ? 27.60076 -0.14151 13.50357 1.000 76.53914 C ? A ? 24 CD2 1
   ATOM 661 CE1 . HIS A 25 ? 26.43760 -1.28849 12.03983 1.000 70.19353 C ? A ? 24 CE1 1
   ATOM 662 NE2 . HIS A 25 ? 27.01242 -1.35208 13.22677 1.000 106.60216 N ? A ? 24 NE2 1
   ATOM 663 H . HIS A 25 ? 28.92496 4.19405 11.66196 1.000 37.51121 H ? A ? 24 H 1
   ATOM 664 HA . HIS A 25 ? 29.81236 1.84737 12.39591 1.000 38.89198 H ? A ? 24 HA 1
   ATOM 665 HB2 . HIS A 25 ? 27.65513 2.58733 13.01519 1.000 50.20102 H ? A ? 24 HB2 1
   ATOM 666 HB3 . HIS A 25 ? 27.18645 2.44888 11.50305 1.000 50.20102 H ? A ? 24 HB3 1
   ATOM 667 HD2 . HIS A 25 ? 28.07402 0.07881 14.27323 1.000 91.89395 H ? A ? 24 HD2 1
   ATOM 668 HE1 . HIS A 25 ? 25.97151 -1.97705 11.62325 1.000 84.27922 H ? A ? 24 HE1 1
   ATOM 669 HE2 . HIS A 25 ? 27.01775 -2.03982 13.74308 1.000 127.96958 H ? A ? 24 HE2 1
   ATOM 670 N B GLU A 26 ? 28.99685 2.06309 9.31003 0.461 31.39815 N ? A ? 25 N 1
   ATOM 671 CA B GLU A 26 ? 29.00930 1.38196 8.01911 0.461 28.09804 C ? A ? 25 CA 1
   ATOM 672 C B GLU A 26 ? 30.32183 1.51744 7.26555 0.461 27.39288 C ? A ? 25 C 1
   ATOM 673 O B GLU A 26 ? 30.46747 0.90995 6.20102 0.461 21.09624 O ? A ? 25 O 1
   ATOM 674 CB B GLU A 26 ? 27.87150 1.91642 7.14395 0.461 32.71454 C ? A ? 25 CB 1
   ATOM 675 CG B GLU A 26 ? 26.49192 1.74640 7.76523 0.461 42.22006 C ? A ? 25 CG 1
   ATOM 676 CD B GLU A 26 ? 25.42445 2.55787 7.05861 0.461 54.12779 C ? A ? 25 CD 1
   ATOM 677 OE1 B GLU A 26 ? 25.43361 2.59832 5.80970 0.461 60.80569 O ? A ? 25 OE1 1
   ATOM 678 OE2 B GLU A 26 ? 24.57884 3.15982 7.75422 0.461 38.59848 O ? A ? 25 OE2 1
   ATOM 679 H B GLU A 26 ? 28.70972 2.87284 9.27184 0.461 37.72477 H ? A ? 25 H 1
   ATOM 680 HA B GLU A 26 ? 28.86523 0.43592 8.17769 0.461 33.76464 H ? A ? 25 HA 1
   ATOM 681 HB2 B GLU A 26 ? 28.01346 2.86378 6.99144 0.461 39.30444 H ? A ? 25 HB2 1
   ATOM 682 HB3 B GLU A 26 ? 27.87715 1.43988 6.29909 0.461 39.30444 H ? A ? 25 HB3 1
   ATOM 683 HG2 B GLU A 26 ? 26.23757 0.81151 7.71847 0.461 50.71106 H ? A ? 25 HG2 1
   ATOM 684 HG3 B GLU A 26 ? 26.52451 2.03547 8.69058 0.461 50.71106 H ? A ? 25 HG3 1
   ATOM 685 N C GLU A 26 ? 28.95328 2.05373 9.31474 0.539 31.43576 N ? A ? 25 N 1
   ATOM 686 CA C GLU A 26 ? 29.09112 1.40509 8.01396 0.539 28.03623 C ? A ? 25 CA 1
   ATOM 687 C C GLU A 26 ? 30.52437 1.39912 7.51644 0.539 27.36527 C ? A ? 25 C 1
   ATOM 688 O C GLU A 26 ? 30.84920 0.61348 6.62222 0.539 21.42701 O ? A ? 25 O 1
   ATOM 689 CB C GLU A 26 ? 28.20933 2.11265 6.98337 0.539 32.16691 C ? A ? 25 CB 1
   ATOM 690 CG C GLU A 26 ? 26.74660 2.25058 7.40555 0.539 41.70826 C ? A ? 25 CG 1
   ATOM 691 CD C GLU A 26 ? 25.94729 3.15171 6.47997 0.539 50.07770 C ? A ? 25 CD 1
   ATOM 692 OE1 C GLU A 26 ? 26.02313 2.96616 5.24679 0.539 53.62179 O ? A ? 25 OE1 1
   ATOM 693 OE2 C GLU A 26 ? 25.24678 4.05020 6.98434 0.539 50.05414 O ? A ? 25 OE2 1
   ATOM 694 H C GLU A 26 ? 28.57067 2.82341 9.28652 0.539 37.76990 H ? A ? 25 H 1
   ATOM 695 HA C GLU A 26 ? 28.79537 0.48525 8.09950 0.539 33.69046 H ? A ? 25 HA 1
   ATOM 696 HB2 C GLU A 26 ? 28.55913 3.00524 6.83563 0.539 38.64728 H ? A ? 25 HB2 1
   ATOM 697 HB3 C GLU A 26 ? 28.23111 1.60665 6.15609 0.539 38.64728 H ? A ? 25 HB3 1
   ATOM 698 HG2 C GLU A 26 ? 26.33256 1.37339 7.40052 0.539 50.09690 H ? A ? 25 HG2 1
   ATOM 699 HG3 C GLU A 26 ? 26.70995 2.62963 8.29767 0.539 50.09690 H ? A ? 25 HG3 1
   ATOM 700 N B ALA A 27 ? 31.27746 2.28934 7.77880 0.461 24.81670 N ? A ? 26 N 1
   ATOM 701 CA B ALA A 27 ? 32.53528 2.47933 7.06270 0.461 24.20885 C ? A ? 26 CA 1
   ATOM 702 C B ALA A 27 ? 33.35565 1.19628 7.05403 0.461 24.79919 C ? A ? 26 C 1
   ATOM 703 O B ALA A 27 ? 33.17021 0.29725 7.88300 0.461 24.90045 O ? A ? 26 O 1
   ATOM 704 CB B ALA A 27 ? 33.35153 3.60867 7.69688 0.461 23.40223 C ? A ? 26 CB 1
   ATOM 705 H B ALA A 27 ? 31.22300 2.70757 8.52828 0.461 29.82703 H ? A ? 26 H 1
   ATOM 706 HA B ALA A 27 ? 32.34083 2.72134 6.14372 0.461 29.09761 H ? A ? 26 HA 1
   ATOM 707 HB1 B ALA A 27 ? 34.17166 3.72716 7.19266 0.461 28.12966 H ? A ? 26 HB1 1
   ATOM 708 HB2 B ALA A 27 ? 32.82940 4.42588 7.67600 0.461 28.12966 H ? A ? 26 HB2 1
   ATOM 709 HB3 B ALA A 27 ? 33.55865 3.37182 8.61444 0.461 28.12966 H ? A ? 26 HB3 1
   ATOM 710 N C ALA A 27 ? 31.38519 2.24475 8.08275 0.539 24.39985 N ? A ? 26 N 1
   ATOM 711 CA C ALA A 27 ? 32.70094 2.47190 7.49708 0.539 24.33603 C ? A ? 26 CA 1
   ATOM 712 C C ALA A 27 ? 33.47106 1.17189 7.34550 0.539 24.94309 C ? A ? 26 C 1
   ATOM 713 O C ALA A 27 ? 33.37007 0.25748 8.17257 0.539 24.92911 O ? A ? 26 O 1
   ATOM 714 CB C ALA A 27 ? 33.51270 3.44503 8.35554 0.539 21.74415 C ? A ? 26 CB 1
   ATOM 715 H C ALA A 27 ? 31.23165 2.69433 8.79962 0.539 29.32680 H ? A ? 26 H 1
   ATOM 716 HA C ALA A 27 ? 32.58120 2.85919 6.61584 0.539 29.25022 H ? A ? 26 HA 1
   ATOM 717 HB1 C ALA A 27 ? 34.37463 3.59294 7.93590 0.539 26.13996 H ? A ? 26 HB1 1
   ATOM 718 HB2 C ALA A 27 ? 33.03007 4.28362 8.42439 0.539 26.13996 H ? A ? 26 HB2 1
   ATOM 719 HB3 C ALA A 27 ? 33.63584 3.06086 9.23766 0.539 26.13996 H ? A ? 26 HB3 1
   ATOM 720 N B SER A 28 ? 34.29402 1.13763 6.11416 0.461 22.44168 N ? A ? 27 N 1
   ATOM 721 CA B SER A 28 ? 35.14686 -0.02648 5.93146 0.461 21.24351 C ? A ? 27 CA 1
   ATOM 722 C B SER A 28 ? 36.02785 -0.26290 7.14731 0.461 24.00898 C ? A ? 27 C 1
   ATOM 723 O B SER A 28 ? 36.28302 0.63614 7.95308 0.461 20.56884 O ? A ? 27 O 1
   ATOM 724 CB B SER A 28 ? 36.06355 0.14729 4.71129 0.461 21.11187 C ? A ? 27 CB 1
   ATOM 725 OG B SER A 28 ? 35.33863 0.19653 3.50169 0.461 19.89497 O ? A ? 27 OG 1
   ATOM 726 H B SER A 28 ? 34.45935 1.77274 5.55837 0.461 26.97700 H ? A ? 27 H 1
   ATOM 727 HA B SER A 28 ? 34.57171 -0.79588 5.79684 0.461 25.53920 H ? A ? 27 HA 1
   ATOM 728 HB2 B SER A 28 ? 36.55821 0.97577 4.81042 0.461 25.38123 H ? A ? 27 HB2 1
   ATOM 729 HB3 B SER A 28 ? 36.67711 -0.60312 4.67489 0.461 25.38123 H ? A ? 27 HB3 1
   ATOM 730 HG B SER A 28 ? 35.86654 0.16706 2.84897 0.461 23.92096 H ? A ? 27 HG 1
   ATOM 731 N C SER A 28 ? 34.27211 1.11909 6.28945 0.539 21.66557 N ? A ? 27 N 1
   ATOM 732 CA C SER A 28 ? 35.08282 -0.04836 5.98907 0.539 21.21100 C ? A ? 27 CA 1
   ATOM 733 C C SER A 28 ? 36.17615 -0.23676 7.02582 0.539 24.14496 C ? A ? 27 C 1
   ATOM 734 O C SER A 28 ? 36.71673 0.71777 7.59484 0.539 17.45196 O ? A ? 27 O 1
   ATOM 735 CB C SER A 28 ? 35.72016 0.08410 4.60210 0.539 21.47961 C ? A ? 27 CB 1
   ATOM 736 OG C SER A 28 ? 34.73346 0.35235 3.62324 0.539 22.59614 O ? A ? 27 OG 1
   ATOM 737 H C SER A 28 ? 34.36531 1.75814 5.72154 0.539 26.04567 H ? A ? 27 H 1
   ATOM 738 HA C SER A 28 ? 34.51402 -0.83405 5.99713 0.539 25.50019 H ? A ? 27 HA 1
   ATOM 739 HB2 C SER A 28 ? 36.35920 0.81372 4.61571 0.539 25.82251 H ? A ? 27 HB2 1
   ATOM 740 HB3 C SER A 28 ? 36.16941 -0.74628 4.37951 0.539 25.82251 H ? A ? 27 HB3 1
   ATOM 741 HG C SER A 28 ? 35.08867 0.40362 2.86377 0.539 27.16235 H ? A ? 27 HG 1
   ATOM 742 N . ASP A 29 ? 36.52738 -1.49581 7.24413 1.000 21.05059 N ? A ? 28 N 1
   ATOM 743 CA . ASP A 29 ? 37.55269 -1.87333 8.21847 1.000 24.13197 C ? A ? 28 CA 1
   ATOM 744 C . ASP A 29 ? 38.47935 -2.83129 7.48442 1.000 29.58130 C ? A ? 28 C 1
   ATOM 745 O . ASP A 29 ? 38.07250 -3.93029 7.09501 1.000 32.24550 O ? A ? 28 O 1
   ATOM 746 HA . ASP A 29 ? 38.05022 -1.09783 8.52174 1.000 29.00536 H ? A ? 28 HA 1
   ATOM 747 CB A ASP A 29 ? 36.92574 -2.51794 9.45513 0.326 30.96107 C ? A ? 28 CB 1
   ATOM 748 CG A ASP A 29 ? 37.94206 -3.24817 10.32706 0.326 39.36093 C ? A ? 28 CG 1
   ATOM 749 OD1 A ASP A 29 ? 39.14622 -2.94318 10.24982 0.326 30.43372 O ? A ? 28 OD1 1
   ATOM 750 OD2 A ASP A 29 ? 37.53042 -4.14641 11.09458 0.326 36.53360 O ? A ? 28 OD2 1
   ATOM 751 HB2 A ASP A 29 ? 36.51094 -1.82679 9.99471 0.326 37.20027 H ? A ? 28 HB2 1
   ATOM 752 HB3 A ASP A 29 ? 36.25849 -3.16199 9.17075 0.326 37.20027 H ? A ? 28 HB3 1
   ATOM 753 CB B ASP A 29 ? 36.94375 -2.51741 9.45825 0.674 30.96927 C ? A ? 28 CB 1
   ATOM 754 CG B ASP A 29 ? 37.89318 -2.50440 10.64919 0.674 31.52981 C ? A ? 28 CG 1
   ATOM 755 OD1 B ASP A 29 ? 38.90312 -1.76305 10.60142 0.674 32.92208 O ? A ? 28 OD1 1
   ATOM 756 OD2 B ASP A 29 ? 37.62159 -3.24250 11.61896 0.674 35.25748 O ? A ? 28 OD2 1
   ATOM 757 H B ASP A 29 ? 36.28153 -2.14958 6.74239 0.461 25.30770 H ? A ? 28 H 1
   ATOM 758 HB2 B ASP A 29 ? 36.14238 -2.03078 9.70704 0.674 37.21011 H ? A ? 28 HB2 1
   ATOM 759 HB3 B ASP A 29 ? 36.72291 -3.44082 9.25964 0.674 37.21011 H ? A ? 28 HB3 1
   ATOM 760 H C ASP A 29 ? 36.18081 -2.16707 6.83317 0.539 25.30770 H ? A ? 28 H 1
   ATOM 761 N . PHE A 30 ? 39.69211 -2.39204 7.22476 1.000 21.05038 N ? A ? 29 N 1
   ATOM 762 CA . PHE A 30 ? 40.68755 -3.20074 6.55306 1.000 16.38926 C ? A ? 29 CA 1
   ATOM 763 C . PHE A 30 ? 41.91706 -3.23219 7.43217 1.000 22.66619 C ? A ? 29 C 1
   ATOM 764 O . PHE A 30 ? 42.07294 -2.39168 8.31701 1.000 22.26012 O ? A ? 29 O 1
   ATOM 765 H . PHE A 30 ? 39.97030 -1.60566 7.43409 1.000 25.30744 H ? A ? 29 H 1
   ATOM 766 HA . PHE A 30 ? 40.34131 -4.09627 6.41504 1.000 19.71409 H ? A ? 29 HA 1
   ATOM 767 CB A PHE A 30 ? 40.98784 -2.64593 5.16033 0.285 21.49362 C ? A ? 29 CB 1
   ATOM 768 CG A PHE A 30 ? 39.77238 -2.59169 4.28030 0.285 19.06120 C ? A ? 29 CG 1
   ATOM 769 CD1 A PHE A 30 ? 39.04539 -3.75024 4.01227 0.285 19.58011 C ? A ? 29 CD1 1
   ATOM 770 CD2 A PHE A 30 ? 39.34035 -1.40189 3.73218 0.285 19.85337 C ? A ? 29 CD2 1
   ATOM 771 CE1 A PHE A 30 ? 37.92530 -3.71098 3.21618 0.285 17.44401 C ? A ? 29 CE1 1
   ATOM 772 CE2 A PHE A 30 ? 38.22080 -1.35609 2.92248 0.285 20.33743 C ? A ? 29 CE2 1
   ATOM 773 CZ A PHE A 30 ? 37.51147 -2.51355 2.66165 0.285 21.13991 C ? A ? 29 CZ 1
   ATOM 774 HB2 A PHE A 30 ? 41.33521 -1.74452 5.24799 0.285 25.83934 H ? A ? 29 HB2 1
   ATOM 775 HB3 A PHE A 30 ? 41.64516 -3.21432 4.72931 0.285 25.83934 H ? A ? 29 HB3 1
   ATOM 776 HD1 A PHE A 30 ? 39.32153 -4.56012 4.37660 0.285 23.54313 H ? A ? 29 HD1 1
   ATOM 777 HD2 A PHE A 30 ? 39.80929 -0.61871 3.91003 0.285 23.87104 H ? A ? 29 HD2 1
   ATOM 778 HE1 A PHE A 30 ? 37.44550 -4.49023 3.05041 0.285 20.97980 H ? A ? 29 HE1 1
   ATOM 779 HE2 A PHE A 30 ? 37.94532 -0.54792 2.55386 0.285 24.45190 H ? A ? 29 HE2 1
   ATOM 780 HZ A PHE A 30 ? 36.75914 -2.48713 2.11557 0.285 25.41488 H ? A ? 29 HZ 1
   ATOM 781 CB B PHE A 30 ? 41.06491 -2.64993 5.17600 0.715 21.72006 C ? A ? 29 CB 1
   ATOM 782 CG B PHE A 30 ? 39.97143 -2.71951 4.16142 0.715 19.55219 C ? A ? 29 CG 1
   ATOM 783 CD1 B PHE A 30 ? 39.59076 -3.94291 3.60343 0.715 19.14534 C ? A ? 29 CD1 1
   ATOM 784 CD2 B PHE A 30 ? 39.33283 -1.57541 3.73520 0.715 19.96417 C ? A ? 29 CD2 1
   ATOM 785 CE1 B PHE A 30 ? 38.59266 -3.99345 2.66850 0.715 15.87105 C ? A ? 29 CE1 1
   ATOM 786 CE2 B PHE A 30 ? 38.34430 -1.62687 2.77725 0.715 20.93249 C ? A ? 29 CE2 1
   ATOM 787 CZ B PHE A 30 ? 37.97325 -2.84565 2.24212 0.715 19.26979 C ? A ? 29 CZ 1
   ATOM 788 HB2 B PHE A 30 ? 41.31508 -1.71786 5.27379 0.715 26.11106 H ? A ? 29 HB2 1
   ATOM 789 HB3 B PHE A 30 ? 41.81519 -3.16065 4.83373 0.715 26.11106 H ? A ? 29 HB3 1
   ATOM 790 HD1 B PHE A 30 ? 40.01733 -4.72567 3.86844 0.715 23.02140 H ? A ? 29 HD1 1
   ATOM 791 HD2 B PHE A 30 ? 39.57323 -0.75461 4.10042 0.715 24.00400 H ? A ? 29 HD2 1
   ATOM 792 HE1 B PHE A 30 ? 38.33140 -4.81447 2.31839 0.715 19.09225 H ? A ? 29 HE1 1
   ATOM 793 HE2 B PHE A 30 ? 37.92872 -0.84529 2.49208 0.715 25.16597 H ? A ? 29 HE2 1
   ATOM 794 HZ B PHE A 30 ? 37.30623 -2.88784 1.59544 0.715 23.17073 H ? A ? 29 HZ 1
   ATOM 795 N . PRO A 31 ? 42.78986 -4.20848 7.23429 1.000 19.16453 N ? A ? 30 N 1
   ATOM 796 CA . PRO A 31 ? 43.94812 -4.32416 8.11008 1.000 21.17528 C ? A ? 30 CA 1
   ATOM 797 C . PRO A 31 ? 44.99601 -3.24795 7.84402 1.000 23.56660 C ? A ? 30 C 1
   ATOM 798 O . PRO A 31 ? 45.14111 -2.74061 6.72983 1.000 19.58290 O ? A ? 30 O 1
   ATOM 799 HA . PRO A 31 ? 43.66966 -4.27365 9.03788 1.000 25.45732 H ? A ? 30 HA 1
   ATOM 800 CB A PRO A 31 ? 44.49915 -5.72398 7.79428 0.104 25.98770 C ? A ? 30 CB 1
   ATOM 801 CG A PRO A 31 ? 44.03818 -6.00138 6.41238 0.104 23.73348 C ? A ? 30 CG 1
   ATOM 802 CD A PRO A 31 ? 42.69426 -5.33600 6.28894 0.104 21.91774 C ? A ? 30 CD 1
   ATOM 803 HB2 A PRO A 31 ? 45.46783 -5.71878 7.84457 0.104 31.23223 H ? A ? 30 HB2 1
   ATOM 804 HB3 A PRO A 31 ? 44.13797 -6.37192 8.41929 0.104 31.23223 H ? A ? 30 HB3 1
   ATOM 805 HG2 A PRO A 31 ? 44.66710 -5.62692 5.77587 0.104 28.52716 H ? A ? 30 HG2 1
   ATOM 806 HG3 A PRO A 31 ? 43.96138 -6.95905 6.27868 0.104 28.52716 H ? A ? 30 HG3 1
   ATOM 807 HD2 A PRO A 31 ? 42.54795 -5.01743 5.38450 0.104 26.34828 H ? A ? 30 HD2 1
   ATOM 808 HD3 A PRO A 31 ? 41.98288 -5.94329 6.54592 0.104 26.34828 H ? A ? 30 HD3 1
   ATOM 809 CB B PRO A 31 ? 44.49685 -5.72473 7.80385 0.896 25.91937 C ? A ? 30 CB 1
   ATOM 810 CG B PRO A 31 ? 43.84558 -6.13886 6.53727 0.896 23.13328 C ? A ? 30 CG 1
   ATOM 811 CD B PRO A 31 ? 42.56601 -5.41671 6.41154 0.896 21.23245 C ? A ? 30 CD 1
   ATOM 812 HB2 B PRO A 31 ? 45.46031 -5.68374 7.69918 0.896 31.15023 H ? A ? 30 HB2 1
   ATOM 813 HB3 B PRO A 31 ? 44.26698 -6.33176 8.52467 0.896 31.15023 H ? A ? 30 HB3 1
   ATOM 814 HG2 B PRO A 31 ? 44.42857 -5.91681 5.79449 0.896 27.80692 H ? A ? 30 HG2 1
   ATOM 815 HG3 B PRO A 31 ? 43.68795 -7.09568 6.56076 0.896 27.80692 H ? A ? 30 HG3 1
   ATOM 816 HD2 B PRO A 31 ? 42.39043 -5.17982 5.48745 0.896 25.52593 H ? A ? 30 HD2 1
   ATOM 817 HD3 B PRO A 31 ? 41.83292 -5.94548 6.76352 0.896 25.52593 H ? A ? 30 HD3 1
   ATOM 818 N A CYS A 32 ? 45.72757 -2.91309 8.90432 0.202 21.36116 N ? A ? 31 N 1
   ATOM 819 CA A CYS A 32 ? 46.85035 -1.98650 8.86729 0.202 22.97355 C ? A ? 31 CA 1
   ATOM 820 C A CYS A 32 ? 48.07129 -2.62780 9.50893 0.202 23.11832 C ? A ? 31 C 1
   ATOM 821 O A CYS A 32 ? 48.71626 -2.05418 10.38727 0.202 24.00351 O ? A ? 31 O 1
   ATOM 822 CB A CYS A 32 ? 46.51540 -0.68241 9.58739 0.202 21.43274 C ? A ? 31 CB 1
   ATOM 823 SG A CYS A 32 ? 45.06529 0.18247 8.97670 0.202 21.25830 S ? A ? 31 SG 1
   ATOM 824 H A CYS A 32 ? 45.58345 -3.22620 9.69222 0.202 25.68038 H ? A ? 31 H 1
   ATOM 825 HA A CYS A 32 ? 47.04897 -1.78910 7.93859 0.202 27.61524 H ? A ? 31 HA 1
   ATOM 826 HB2 A CYS A 32 ? 46.36046 -0.88167 10.52397 0.202 25.76628 H ? A ? 31 HB2 1
   ATOM 827 HB3 A CYS A 32 ? 47.27078 -0.08066 9.49679 0.202 25.76628 H ? A ? 31 HB3 1
   ATOM 828 HG A CYS A 32 ? 44.88670 1.16447 9.64286 0.202 25.55695 H ? A ? 31 HG 1
   ATOM 829 N B CYS A 32 ? 45.71931 -2.90803 8.90744 0.293 21.34678 N ? A ? 31 N 1
   ATOM 830 CA B CYS A 32 ? 46.84739 -1.98752 8.88268 0.293 22.99849 C ? A ? 31 CA 1
   ATOM 831 C B CYS A 32 ? 48.05298 -2.63748 9.54225 0.293 23.11943 C ? A ? 31 C 1
   ATOM 832 O B CYS A 32 ? 48.66648 -2.08676 10.45622 0.293 24.03860 O ? A ? 31 O 1
   ATOM 833 CB B CYS A 32 ? 46.49923 -0.67980 9.58877 0.293 21.43281 C ? A ? 31 CB 1
   ATOM 834 SG B CYS A 32 ? 45.07419 0.18913 8.92182 0.293 21.24626 S ? A ? 31 SG 1
   ATOM 835 H B CYS A 32 ? 45.56537 -3.21566 9.69565 0.293 25.66312 H ? A ? 31 H 1
   ATOM 836 HA B CYS A 32 ? 47.06840 -1.79092 7.95888 0.293 27.64518 H ? A ? 31 HA 1
   ATOM 837 HB2 B CYS A 32 ? 46.31109 -0.87480 10.52015 0.293 25.76636 H ? A ? 31 HB2 1
   ATOM 838 HB3 B CYS A 32 ? 47.26100 -0.08301 9.52208 0.293 25.76636 H ? A ? 31 HB3 1
   ATOM 839 HG B CYS A 32 ? 44.85882 1.15978 9.59372 0.293 25.54251 H ? A ? 31 HG 1
   ATOM 840 N C CYS A 32 ? 45.71274 -2.90484 8.91495 0.505 21.32006 N ? A ? 31 N 1
   ATOM 841 CA C CYS A 32 ? 46.83075 -1.97343 8.91541 0.505 23.06859 C ? A ? 31 CA 1
   ATOM 842 C C CYS A 32 ? 48.05887 -2.63096 9.53702 0.505 23.11973 C ? A ? 31 C 1
   ATOM 843 O C CYS A 32 ? 48.69897 -2.07405 10.42540 0.505 24.12393 O ? A ? 31 O 1
   ATOM 844 CB C CYS A 32 ? 46.50622 -0.70142 9.69984 0.505 21.49546 C ? A ? 31 CB 1
   ATOM 845 SG C CYS A 32 ? 44.87932 0.04285 9.44855 0.505 19.88752 S ? A ? 31 SG 1
   ATOM 846 H C CYS A 32 ? 45.55674 -3.22092 9.69940 0.505 25.63106 H ? A ? 31 H 1
   ATOM 847 HA C CYS A 32 ? 47.01558 -1.74174 7.99180 0.505 27.72929 H ? A ? 31 HA 1
   ATOM 848 HB2 C CYS A 32 ? 46.57597 -0.90937 10.64472 0.505 25.84154 H ? A ? 31 HB2 1
   ATOM 849 HB3 C CYS A 32 ? 47.16207 -0.02858 9.45893 0.505 25.84154 H ? A ? 31 HB3 1
   ATOM 850 HG C CYS A 32 ? 44.76480 0.98764 10.17948 0.505 23.91202 H ? A ? 31 HG 1
   ATOM 851 N . ARG A 33 ? 48.39717 -3.84491 9.08107 1.000 23.60185 N ? A ? 32 N 1
   ATOM 852 CA . ARG A 33 ? 49.46072 -4.60788 9.72118 1.000 22.69271 C ? A ? 32 CA 1
   ATOM 853 C . ARG A 33 ? 50.80738 -3.91126 9.64041 1.000 18.25530 C ? A ? 32 C 1
   ATOM 854 O . ARG A 33 ? 51.56639 -3.91967 10.60669 1.000 23.33382 O ? A ? 32 O 1
   ATOM 855 HA . ARG A 33 ? 49.22791 -4.70164 10.65815 1.000 27.27824 H ? A ? 32 HA 1
   ATOM 856 CB A ARG A 33 ? 49.58377 -6.00591 9.09108 0.555 25.86102 C ? A ? 32 CB 1
   ATOM 857 CG A ARG A 33 ? 48.56737 -6.98422 9.62554 0.555 32.82651 C ? A ? 32 CG 1
   ATOM 858 CD A ARG A 33 ? 48.84006 -8.40846 9.14124 0.555 36.75747 C ? A ? 32 CD 1
   ATOM 859 NE A ARG A 33 ? 47.62090 -8.99712 8.60294 0.555 48.66135 N ? A ? 32 NE 1
   ATOM 860 CZ A ARG A 33 ? 47.42768 -9.29907 7.32454 0.555 59.23649 C ? A ? 32 CZ 1
   ATOM 861 NH1 A ARG A 33 ? 48.40948 -9.22895 6.43730 0.555 70.92940 N ? A ? 32 NH1 1
   ATOM 862 NH2 A ARG A 33 ? 46.21805 -9.67882 6.92590 0.555 43.71841 N ? A ? 32 NH2 1
   ATOM 863 H A ARG A 33 ? 48.01735 -4.24852 8.42347 0.202 28.36921 H ? A ? 32 H 1
   ATOM 864 HB2 A ARG A 33 ? 49.45311 -5.93192 8.13277 0.555 31.08022 H ? A ? 32 HB2 1
   ATOM 865 HB3 A ARG A 33 ? 50.46730 -6.35933 9.27913 0.555 31.08022 H ? A ? 32 HB3 1
   ATOM 866 HG2 A ARG A 33 ? 48.59983 -6.98188 10.59500 0.555 39.43880 H ? A ? 32 HG2 1
   ATOM 867 HG3 A ARG A 33 ? 47.68320 -6.72470 9.32258 0.555 39.43880 H ? A ? 32 HG3 1
   ATOM 868 HD2 A ARG A 33 ? 49.51233 -8.39230 8.44218 0.555 44.15596 H ? A ? 32 HD2 1
   ATOM 869 HD3 A ARG A 33 ? 49.14639 -8.95250 9.88359 0.555 44.15596 H ? A ? 32 HD3 1
   ATOM 870 HE A ARG A 33 ? 46.98028 -9.16081 9.15285 0.555 58.44061 H ? A ? 32 HE 1
   ATOM 871 HH11 A ARG A 33 ? 49.19561 -8.98291 6.68442 0.555 85.16226 H ? A ? 32 HH11 1
   ATOM 872 HH12 A ARG A 33 ? 48.26052 -9.42947 5.61438 0.555 85.16226 H ? A ? 32 HH12 1
   ATOM 873 HH21 A ARG A 33 ? 45.57352 -9.72627 7.49328 0.555 52.50909 H ? A ? 32 HH21 1
   ATOM 874 HH22 A ARG A 33 ? 46.07985 -9.87710 6.10056 0.555 52.50909 H ? A ? 32 HH22 1
   ATOM 875 CB B ARG A 33 ? 49.58030 -6.00655 9.08372 0.445 25.92943 C ? A ? 32 CB 1
   ATOM 876 CG B ARG A 33 ? 48.27933 -6.66130 8.61381 0.445 35.48002 C ? A ? 32 CG 1
   ATOM 877 CD B ARG A 33 ? 47.28071 -6.90212 9.72952 0.445 44.63262 C ? A ? 32 CD 1
   ATOM 878 NE B ARG A 33 ? 47.00205 -8.32170 9.94688 0.445 54.26053 N ? A ? 32 NE 1
   ATOM 879 CZ B ARG A 33 ? 46.40368 -9.12553 9.07429 0.445 47.32557 C ? A ? 32 CZ 1
   ATOM 880 NH1 B ARG A 33 ? 46.08071 -8.71653 7.85537 0.445 35.08447 N ? A ? 32 NH1 1
   ATOM 881 NH2 B ARG A 33 ? 46.12621 -10.37577 9.43161 0.445 60.02373 N ? A ? 32 NH2 1
   ATOM 882 H B ARG A 33 ? 48.03282 -4.23636 8.40756 0.293 28.36921 H ? A ? 32 H 1
   ATOM 883 HB2 B ARG A 33 ? 50.15788 -5.93460 8.30775 0.445 31.16231 H ? A ? 32 HB2 1
   ATOM 884 HB3 B ARG A 33 ? 49.97706 -6.60214 9.73852 0.445 31.16231 H ? A ? 32 HB3 1
   ATOM 885 HG2 B ARG A 33 ? 47.85711 -6.08368 7.95885 0.445 42.62301 H ? A ? 32 HG2 1
   ATOM 886 HG3 B ARG A 33 ? 48.48794 -7.51986 8.21349 0.445 42.62301 H ? A ? 32 HG3 1
   ATOM 887 HD2 B ARG A 33 ? 47.63551 -6.53699 10.55517 0.445 53.60613 H ? A ? 32 HD2 1
   ATOM 888 HD3 B ARG A 33 ? 46.44485 -6.46404 9.50520 0.445 53.60613 H ? A ? 32 HD3 1
   ATOM 889 HE B ARG A 33 ? 47.24450 -8.66267 10.69825 0.445 65.15962 H ? A ? 32 HE 1
   ATOM 890 HH11 B ARG A 33 ? 46.25808 -7.91131 7.61091 0.445 42.14835 H ? A ? 32 HH11 1
   ATOM 891 HH12 B ARG A 33 ? 45.69382 -9.25641 7.30907 0.445 42.14835 H ? A ? 32 HH12 1
   ATOM 892 HH21 B ARG A 33 ? 46.33381 -10.65428 10.21834 0.445 72.07546 H ? A ? 32 HH21 1
   ATOM 893 HH22 B ARG A 33 ? 45.73914 -10.90594 8.87601 0.445 72.07546 H ? A ? 32 HH22 1
   ATOM 894 H C ARG A 33 ? 48.02835 -4.23921 8.41167 0.505 28.36921 H ? A ? 32 H 1
   ATOM 895 N B VAL A 34 ? 51.14901 -3.35447 8.48196 0.589 20.53992 N ? A ? 33 N 1
   ATOM 896 CA B VAL A 34 ? 52.47122 -2.74840 8.33980 0.589 22.88886 C ? A ? 33 CA 1
   ATOM 897 C B VAL A 34 ? 52.60153 -1.54474 9.25890 0.589 19.65689 C ? A ? 33 C 1
   ATOM 898 O B VAL A 34 ? 53.61106 -1.38927 9.95702 0.589 20.24593 O ? A ? 33 O 1
   ATOM 899 CB B VAL A 34 ? 52.73863 -2.38246 6.87524 0.589 21.87387 C ? A ? 33 CB 1
   ATOM 900 CG1 B VAL A 34 ? 54.04755 -1.60554 6.74577 0.589 21.67034 C ? A ? 33 CG1 1
   ATOM 901 CG2 B VAL A 34 ? 52.81626 -3.64341 6.02731 0.589 22.59428 C ? A ? 33 CG2 1
   ATOM 902 H B VAL A 34 ? 50.64993 -3.31462 7.78272 0.589 24.69489 H ? A ? 33 H 1
   ATOM 903 HA B VAL A 34 ? 53.13972 -3.39916 8.60533 0.589 27.51363 H ? A ? 33 HA 1
   ATOM 904 HB B VAL A 34 ? 52.01089 -1.82541 6.55743 0.589 26.29563 H ? A ? 33 HB 1
   ATOM 905 HG11 B VAL A 34 ? 54.30219 -1.56947 5.81048 0.589 26.05139 H ? A ? 33 HG11 1
   ATOM 906 HG12 B VAL A 34 ? 53.91682 -0.70734 7.08787 0.589 26.05139 H ? A ? 33 HG12 1
   ATOM 907 HG13 B VAL A 34 ? 54.73540 -2.05799 7.25865 0.589 26.05139 H ? A ? 33 HG13 1
   ATOM 908 HG21 B VAL A 34 ? 53.01089 -3.39558 5.10992 0.589 27.16012 H ? A ? 33 HG21 1
   ATOM 909 HG22 B VAL A 34 ? 53.52115 -4.21330 6.37265 0.589 27.16012 H ? A ? 33 HG22 1
   ATOM 910 HG23 B VAL A 34 ? 51.96508 -4.10650 6.07137 0.589 27.16012 H ? A ? 33 HG23 1
   ATOM 911 N C VAL A 34 ? 51.12737 -3.31711 8.49396 0.411 20.60756 N ? A ? 33 N 1
   ATOM 912 CA C VAL A 34 ? 52.41211 -2.63405 8.35474 0.411 22.86290 C ? A ? 33 CA 1
   ATOM 913 C C VAL A 34 ? 52.50881 -1.48848 9.35446 0.411 19.71081 C ? A ? 33 C 1
   ATOM 914 O C VAL A 34 ? 53.47335 -1.38650 10.12383 0.411 20.36121 O ? A ? 33 O 1
   ATOM 915 CB C VAL A 34 ? 52.59933 -2.14240 6.91141 0.411 21.50274 C ? A ? 33 CB 1
   ATOM 916 CG1 C VAL A 34 ? 53.99253 -1.55193 6.73048 0.411 21.67532 C ? A ? 33 CG1 1
   ATOM 917 CG2 C VAL A 34 ? 52.37354 -3.27993 5.92249 0.411 23.24349 C ? A ? 33 CG2 1
   ATOM 918 H C VAL A 34 ? 50.62875 -3.29451 7.79363 0.411 24.77606 H ? A ? 33 H 1
   ATOM 919 HA C VAL A 34 ? 53.12349 -3.26344 8.55151 0.411 27.48247 H ? A ? 33 HA 1
   ATOM 920 HB C VAL A 34 ? 51.94501 -1.44968 6.72999 0.411 25.85028 H ? A ? 33 HB 1
   ATOM 921 HG11 C VAL A 34 ? 54.16759 -1.44025 5.78296 0.411 26.05737 H ? A ? 33 HG11 1
   ATOM 922 HG12 C VAL A 34 ? 54.03160 -0.69205 7.17767 0.411 26.05737 H ? A ? 33 HG12 1
   ATOM 923 HG13 C VAL A 34 ? 54.64452 -2.15640 7.11832 0.411 26.05737 H ? A ? 33 HG13 1
   ATOM 924 HG21 C VAL A 34 ? 52.64503 -2.98814 5.03815 0.411 27.93918 H ? A ? 33 HG21 1
   ATOM 925 HG22 C VAL A 34 ? 52.90318 -4.04539 6.19534 0.411 27.93918 H ? A ? 33 HG22 1
   ATOM 926 HG23 C VAL A 34 ? 51.43205 -3.51336 5.91925 0.411 27.93918 H ? A ? 33 HG23 1
   ATOM 927 N B ALA A 35 ? 51.57610 -0.69240 9.29827 0.589 21.16267 N ? A ? 34 N 1
   ATOM 928 CA B ALA A 35 ? 51.57594 0.44105 10.22258 0.589 18.57881 C ? A ? 34 CA 1
   ATOM 929 C B ALA A 35 ? 51.89409 0.00597 11.64054 0.589 22.70975 C ? A ? 34 C 1
   ATOM 930 O B ALA A 35 ? 52.63105 0.68731 12.35069 0.589 16.87761 O ? A ? 34 O 1
   ATOM 931 CB B ALA A 35 ? 50.20935 1.13572 10.19491 0.589 15.20597 C ? A ? 34 CB 1
   ATOM 932 H B ALA A 35 ? 50.87402 -0.74715 8.80462 0.589 25.44220 H ? A ? 34 H 1
   ATOM 933 HA B ALA A 35 ? 52.25561 1.07036 9.93464 0.589 22.34156 H ? A ? 34 HA 1
   ATOM 934 HB1 B ALA A 35 ? 50.21817 1.87512 10.82269 0.589 18.29416 H ? A ? 34 HB1 1
   ATOM 935 HB2 B ALA A 35 ? 50.04060 1.46507 9.29828 0.589 18.29416 H ? A ? 34 HB2 1
   ATOM 936 HB3 B ALA A 35 ? 49.52485 0.49619 10.44667 0.589 18.29416 H ? A ? 34 HB3 1
   ATOM 937 N C ALA A 35 ? 51.49596 -0.62049 9.37326 0.411 21.24726 N ? A ? 34 N 1
   ATOM 938 CA C ALA A 35 ? 51.49954 0.52530 10.27799 0.411 18.61604 C ? A ? 34 CA 1
   ATOM 939 C C ALA A 35 ? 51.64414 0.12161 11.73488 0.411 22.12886 C ? A ? 34 C 1
   ATOM 940 O C ALA A 35 ? 52.01706 0.95803 12.56250 0.411 15.35286 O ? A ? 34 O 1
   ATOM 941 CB C ALA A 35 ? 50.20438 1.32553 10.11078 0.411 16.05121 C ? A ? 34 CB 1
   ATOM 942 H C ALA A 35 ? 50.79795 -0.67313 8.87365 0.411 25.54370 H ? A ? 34 H 1
   ATOM 943 HA C ALA A 35 ? 52.25248 1.09051 10.04450 0.411 22.38624 H ? A ? 34 HA 1
   ATOM 944 HB1 C ALA A 35 ? 50.23828 2.10519 10.68687 0.411 19.30844 H ? A ? 34 HB1 1
   ATOM 945 HB2 C ALA A 35 ? 50.12125 1.60189 9.18470 0.411 19.30844 H ? A ? 34 HB2 1
   ATOM 946 HB3 C ALA A 35 ? 49.45247 0.76452 10.35733 0.411 19.30844 H ? A ? 34 HB3 1
   ATOM 947 N . LYS A 36 ? 51.33410 -1.12574 12.07498 1.000 21.06034 N ? A ? 35 N 1
   ATOM 948 CA . LYS A 36 ? 51.42162 -1.57595 13.45913 1.000 20.57331 C ? A ? 35 CA 1
   ATOM 949 C . LYS A 36 ? 52.65136 -2.42732 13.74592 1.000 24.95822 C ? A ? 35 C 1
   ATOM 950 O . LYS A 36 ? 52.80684 -2.87588 14.88015 1.000 26.45528 O ? A ? 35 O 1
   ATOM 951 HA . LYS A 36 ? 51.48012 -0.79500 14.03149 1.000 24.73496 H ? A ? 35 HA 1
   ATOM 952 CB A LYS A 36 ? 50.16757 -2.37353 13.82355 0.258 23.75842 C ? A ? 35 CB 1
   ATOM 953 CG A LYS A 36 ? 48.88493 -1.57781 13.72731 0.258 26.61767 C ? A ? 35 CG 1
   ATOM 954 CD A LYS A 36 ? 48.86846 -0.43663 14.73106 0.258 31.13331 C ? A ? 35 CD 1
   ATOM 955 CE A LYS A 36 ? 47.51144 0.21795 14.77866 0.258 38.33299 C ? A ? 35 CE 1
   ATOM 956 NZ A LYS A 36 ? 46.48831 -0.76764 15.19814 0.258 49.10095 N ? A ? 35 NZ 1
   ATOM 957 HB2 A LYS A 36 ? 50.09271 -3.12875 13.21946 0.258 28.55709 H ? A ? 35 HB2 1
   ATOM 958 HB3 A LYS A 36 ? 50.25288 -2.68696 14.73754 0.258 28.55709 H ? A ? 35 HB3 1
   ATOM 959 HG2 A LYS A 36 ? 48.80434 -1.20283 12.83636 0.258 31.98819 H ? A ? 35 HG2 1
   ATOM 960 HG3 A LYS A 36 ? 48.13053 -2.15884 13.91221 0.258 31.98819 H ? A ? 35 HG3 1
   ATOM 961 HD2 A LYS A 36 ? 49.07544 -0.77966 15.61446 0.258 37.40696 H ? A ? 35 HD2 1
   ATOM 962 HD3 A LYS A 36 ? 49.52293 0.23106 14.47270 0.258 37.40696 H ? A ? 35 HD3 1
   ATOM 963 HE2 A LYS A 36 ? 47.52240 0.94689 15.41853 0.258 46.04657 H ? A ? 35 HE2 1
   ATOM 964 HE3 A LYS A 36 ? 47.27893 0.55266 13.89842 0.258 46.04657 H ? A ? 35 HE3 1
   ATOM 965 HZ1 A LYS A 36 ? 45.70206 -0.36412 15.30342 0.258 58.96813 H ? A ? 35 HZ1 1
   ATOM 966 HZ2 A LYS A 36 ? 46.40642 -1.40306 14.58036 0.258 58.96813 H ? A ? 35 HZ2 1
   ATOM 967 HZ3 A LYS A 36 ? 46.72568 -1.14336 15.96923 0.258 58.96813 H ? A ? 35 HZ3 1
   ATOM 968 CB C LYS A 36 ? 50.14589 -2.35129 13.83682 0.742 23.63639 C ? A ? 35 CB 1
   ATOM 969 CG C LYS A 36 ? 48.90039 -1.47211 14.02830 0.742 26.29166 C ? A ? 35 CG 1
   ATOM 970 CD C LYS A 36 ? 49.07767 -0.46174 15.16409 0.742 33.08214 C ? A ? 35 CD 1
   ATOM 971 CE C LYS A 36 ? 47.78627 0.26275 15.50796 0.742 39.11374 C ? A ? 35 CE 1
   ATOM 972 NZ C LYS A 36 ? 47.98883 1.26683 16.60031 0.742 35.41219 N ? A ? 35 NZ 1
   ATOM 973 H C LYS A 36 ? 51.07054 -1.72987 11.52256 0.411 25.31939 H ? A ? 35 H 1
   ATOM 974 HB2 C LYS A 36 ? 49.95022 -2.98708 13.13085 0.742 28.41065 H ? A ? 35 HB2 1
   ATOM 975 HB3 C LYS A 36 ? 50.30477 -2.82023 14.67094 0.742 28.41065 H ? A ? 35 HB3 1
   ATOM 976 HG2 C LYS A 36 ? 48.72835 -0.98016 13.21020 0.742 31.59698 H ? A ? 35 HG2 1
   ATOM 977 HG3 C LYS A 36 ? 48.14111 -2.03676 14.24178 0.742 31.59698 H ? A ? 35 HG3 1
   ATOM 978 HD2 C LYS A 36 ? 49.38117 -0.92790 15.95875 0.742 39.74556 H ? A ? 35 HD2 1
   ATOM 979 HD3 C LYS A 36 ? 49.73290 0.20233 14.89843 0.742 39.74556 H ? A ? 35 HD3 1
   ATOM 980 HE2 C LYS A 36 ? 47.46175 0.72954 14.72203 0.742 46.98347 H ? A ? 35 HE2 1
   ATOM 981 HE3 C LYS A 36 ? 47.12656 -0.38265 15.80650 0.742 46.98347 H ? A ? 35 HE3 1
   ATOM 982 HZ1 C LYS A 36 ? 47.23197 1.37887 17.05497 0.742 42.54162 H ? A ? 35 HZ1 1
   ATOM 983 HZ2 C LYS A 36 ? 48.62225 0.98557 17.15868 0.742 42.54162 H ? A ? 35 HZ2 1
   ATOM 984 HZ3 C LYS A 36 ? 48.23579 2.04836 16.25344 0.742 42.54162 H ? A ? 35 HZ3 1
   ATOM 985 H B LYS A 36 ? 50.88755 -1.66108 11.57139 0.589 25.31939 H ? A ? 35 H 1
   ATOM 986 N A LEU A 37 ? 53.52643 -2.62227 12.76982 0.455 24.70111 N ? A ? 36 N 1
   ATOM 987 CA A LEU A 37 ? 54.76734 -3.32647 13.05544 0.455 25.12484 C ? A ? 36 CA 1
   ATOM 988 C A LEU A 37 ? 55.58455 -2.54064 14.07843 0.455 28.77465 C ? A ? 36 C 1
   ATOM 989 O A LEU A 37 ? 55.65822 -1.31098 14.00082 0.455 25.18085 O ? A ? 36 O 1
   ATOM 990 CB A LEU A 37 ? 55.57182 -3.53408 11.78386 0.455 28.71378 C ? A ? 36 CB 1
   ATOM 991 CG A LEU A 37 ? 54.84743 -4.39312 10.75361 0.455 26.06893 C ? A ? 36 CG 1
   ATOM 992 CD1 A LEU A 37 ? 55.72354 -4.57569 9.53587 0.455 26.66525 C ? A ? 36 CD1 1
   ATOM 993 CD2 A LEU A 37 ? 54.46378 -5.73959 11.35879 0.455 27.79597 C ? A ? 36 CD2 1
   ATOM 994 H A LEU A 37 ? 53.42940 -2.36424 11.95520 0.455 29.68832 H ? A ? 36 H 1
   ATOM 995 HA A LEU A 37 ? 54.56757 -4.19974 13.42745 0.455 30.19680 H ? A ? 36 HA 1
   ATOM 996 HB2 A LEU A 37 ? 55.75111 -2.67005 11.38112 0.455 34.50352 H ? A ? 36 HB2 1
   ATOM 997 HB3 A LEU A 37 ? 56.40613 -3.97491 12.00857 0.455 34.50352 H ? A ? 36 HB3 1
   ATOM 998 HG A LEU A 37 ? 54.02864 -3.95307 10.47638 0.455 31.32971 H ? A ? 36 HG 1
   ATOM 999 HD11 A LEU A 37 ? 55.24976 -5.11564 8.88404 0.455 32.04529 H ? A ? 36 HD11 1
   ATOM 1000 HD12 A LEU A 37 ? 55.92645 -3.70505 9.15941 0.455 32.04529 H ? A ? 36 HD12 1
   ATOM 1001 HD13 A LEU A 37 ? 56.54366 -5.02082 9.80074 0.455 32.04529 H ? A ? 36 HD13 1
   ATOM 1002 HD21 A LEU A 37 ? 54.20227 -6.34321 10.64594 0.455 33.40216 H ? A ? 36 HD21 1
   ATOM 1003 HD22 A LEU A 37 ? 55.22777 -6.10110 11.83473 0.455 33.40216 H ? A ? 36 HD22 1
   ATOM 1004 HD23 A LEU A 37 ? 53.72298 -5.61082 11.97161 0.455 33.40216 H ? A ? 36 HD23 1
   ATOM 1005 N B LEU A 37 ? 53.52543 -2.64555 12.76084 0.545 24.70391 N ? A ? 36 N 1
   ATOM 1006 CA B LEU A 37 ? 54.79196 -3.31552 13.03336 0.545 25.09012 C ? A ? 36 CA 1
   ATOM 1007 C B LEU A 37 ? 55.57713 -2.53506 14.08559 0.545 28.81642 C ? A ? 36 C 1
   ATOM 1008 O B LEU A 37 ? 55.62043 -1.30292 14.03784 0.545 25.17371 O ? A ? 36 O 1
   ATOM 1009 CB B LEU A 37 ? 55.62900 -3.44533 11.76608 0.545 28.79962 C ? A ? 36 CB 1
   ATOM 1010 CG B LEU A 37 ? 55.16671 -4.42950 10.69655 0.545 26.25577 C ? A ? 36 CG 1
   ATOM 1011 CD1 B LEU A 37 ? 55.86639 -4.15005 9.37918 0.545 27.08108 C ? A ? 36 CD1 1
   ATOM 1012 CD2 B LEU A 37 ? 55.43388 -5.86721 11.12961 0.545 26.93621 C ? A ? 36 CD2 1
   ATOM 1013 H B LEU A 37 ? 53.40915 -2.41834 11.93959 0.545 29.69168 H ? A ? 36 H 1
   ATOM 1014 HA B LEU A 37 ? 54.61056 -4.20731 13.36908 0.545 30.15513 H ? A ? 36 HA 1
   ATOM 1015 HB2 B LEU A 37 ? 55.66190 -2.57221 11.34479 0.545 34.60653 H ? A ? 36 HB2 1
   ATOM 1016 HB3 B LEU A 37 ? 56.52104 -3.72025 12.02985 0.545 34.60653 H ? A ? 36 HB3 1
   ATOM 1017 HG B LEU A 37 ? 54.21104 -4.32130 10.57051 0.545 31.55391 H ? A ? 36 HG 1
   ATOM 1018 HD11 B LEU A 37 ? 55.29293 -4.43462 8.65044 0.545 32.54428 H ? A ? 36 HD11 1
   ATOM 1019 HD12 B LEU A 37 ? 56.04137 -3.19846 9.31018 0.545 32.54428 H ? A ? 36 HD12 1
   ATOM 1020 HD13 B LEU A 37 ? 56.70166 -4.64261 9.35452 0.545 32.54428 H ? A ? 36 HD13 1
   ATOM 1021 HD21 B LEU A 37 ? 55.15035 -6.46784 10.42267 0.545 32.37043 H ? A ? 36 HD21 1
   ATOM 1022 HD22 B LEU A 37 ? 56.38347 -5.97593 11.29500 0.545 32.37043 H ? A ? 36 HD22 1
   ATOM 1023 HD23 B LEU A 37 ? 54.93377 -6.05098 11.94018 0.545 32.37043 H ? A ? 36 HD23 1
   ATOM 1024 N . PRO A 38 ? 56.21587 -3.21638 15.04865 1.000 30.19967 N ? A ? 37 N 1
   ATOM 1025 CA . PRO A 38 ? 56.99638 -2.47323 16.04848 1.000 26.07297 C ? A ? 37 CA 1
   ATOM 1026 C . PRO A 38 ? 58.00758 -1.50946 15.44859 1.000 25.65829 C ? A ? 37 C 1
   ATOM 1027 O . PRO A 38 ? 58.20334 -0.42933 16.00308 1.000 24.89374 O ? A ? 37 O 1
   ATOM 1028 HA . PRO A 38 ? 56.40153 -1.97336 16.62916 1.000 31.33455 H ? A ? 37 HA 1
   ATOM 1029 CB A PRO A 38 ? 57.67913 -3.58746 16.86824 0.309 31.31408 C ? A ? 37 CB 1
   ATOM 1030 CG A PRO A 38 ? 57.56268 -4.82564 16.05696 0.309 28.49202 C ? A ? 37 CG 1
   ATOM 1031 CD A PRO A 38 ? 56.32491 -4.67651 15.21898 0.309 29.03685 C ? A ? 37 CD 1
   ATOM 1032 HB2 A PRO A 38 ? 58.61053 -3.35968 17.01493 0.309 37.62389 H ? A ? 37 HB2 1
   ATOM 1033 HB3 A PRO A 38 ? 57.22487 -3.69072 17.71906 0.309 37.62389 H ? A ? 37 HB3 1
   ATOM 1034 HG2 A PRO A 38 ? 58.34654 -4.91835 15.49316 0.309 34.23741 H ? A ? 37 HG2 1
   ATOM 1035 HG3 A PRO A 38 ? 57.48496 -5.59254 16.64580 0.309 34.23741 H ? A ? 37 HG3 1
   ATOM 1036 HD2 A PRO A 38 ? 56.43114 -5.11846 14.36208 0.309 34.89121 H ? A ? 37 HD2 1
   ATOM 1037 HD3 A PRO A 38 ? 55.54888 -5.03050 15.68090 0.309 34.89121 H ? A ? 37 HD3 1
   ATOM 1038 CB B PRO A 38 ? 57.67069 -3.60543 16.85075 0.691 31.40047 C ? A ? 37 CB 1
   ATOM 1039 CG B PRO A 38 ? 56.62701 -4.69585 16.85954 0.691 29.77997 C ? A ? 37 CG 1
   ATOM 1040 CD B PRO A 38 ? 55.96553 -4.61540 15.47048 0.691 29.38083 C ? A ? 37 CD 1
   ATOM 1041 HB2 B PRO A 38 ? 58.48186 -3.89663 16.40566 0.691 37.72756 H ? A ? 37 HB2 1
   ATOM 1042 HB3 B PRO A 38 ? 57.87526 -3.30521 17.75015 0.691 37.72756 H ? A ? 37 HB3 1
   ATOM 1043 HG2 B PRO A 38 ? 57.04961 -5.55854 16.99400 0.691 35.78295 H ? A ? 37 HG2 1
   ATOM 1044 HG3 B PRO A 38 ? 55.97996 -4.53016 17.56293 0.691 35.78295 H ? A ? 37 HG3 1
   ATOM 1045 HD2 B PRO A 38 ? 56.37985 -5.24017 14.85493 0.691 35.30399 H ? A ? 37 HD2 1
   ATOM 1046 HD3 B PRO A 38 ? 55.01364 -4.79171 15.53151 0.691 35.30399 H ? A ? 37 HD3 1
   ATOM 1047 N . LYS A 39 ? 58.62712 -1.84587 14.32230 1.000 27.19681 N ? A ? 38 N 1
   ATOM 1048 CA . LYS A 39 ? 59.64328 -0.96766 13.77482 1.000 24.93381 C ? A ? 38 CA 1
   ATOM 1049 C . LYS A 39 ? 59.07442 0.36658 13.27297 1.000 30.26952 C ? A ? 38 C 1
   ATOM 1050 O . LYS A 39 ? 59.84560 1.29642 13.03797 1.000 27.17760 O ? A ? 38 O 1
   ATOM 1051 H . LYS A 39 ? 58.47860 -2.56127 13.86870 1.000 32.68315 H ? A ? 38 H 1
   ATOM 1052 HA . LYS A 39 ? 60.27716 -0.77031 14.48203 1.000 29.96756 H ? A ? 38 HA 1
   ATOM 1053 CB A LYS A 39 ? 60.39471 -1.65913 12.64971 0.829 28.94234 C ? A ? 38 CB 1
   ATOM 1054 CG A LYS A 39 ? 59.56235 -2.00859 11.45859 0.829 29.14650 C ? A ? 38 CG 1
   ATOM 1055 CD A LYS A 39 ? 60.42737 -2.19166 10.23717 0.829 33.03529 C ? A ? 38 CD 1
   ATOM 1056 CE A LYS A 39 ? 59.69424 -2.97656 9.17325 0.829 35.96354 C ? A ? 38 CE 1
   ATOM 1057 NZ A LYS A 39 ? 60.55811 -3.25987 8.00341 0.829 51.26828 N ? A ? 38 NZ 1
   ATOM 1058 HB2 A LYS A 39 ? 61.10402 -1.07086 12.34687 0.829 34.77780 H ? A ? 38 HB2 1
   ATOM 1059 HB3 A LYS A 39 ? 60.77191 -2.48399 12.99354 0.829 34.77780 H ? A ? 38 HB3 1
   ATOM 1060 HG2 A LYS A 39 ? 59.08765 -2.83760 11.62684 0.829 35.02279 H ? A ? 38 HG2 1
   ATOM 1061 HG3 A LYS A 39 ? 58.93021 -1.29389 11.28396 0.829 35.02279 H ? A ? 38 HG3 1
   ATOM 1062 HD2 A LYS A 39 ? 60.66153 -1.32368 9.87291 0.829 39.68933 H ? A ? 38 HD2 1
   ATOM 1063 HD3 A LYS A 39 ? 61.23116 -2.67766 10.47927 0.829 39.68933 H ? A ? 38 HD3 1
   ATOM 1064 HE2 A LYS A 39 ? 59.40035 -3.82266 9.54558 0.829 43.20324 H ? A ? 38 HE2 1
   ATOM 1065 HE3 A LYS A 39 ? 58.92886 -2.46448 8.86849 0.829 43.20324 H ? A ? 38 HE3 1
   ATOM 1066 HZ1 A LYS A 39 ? 60.15381 -3.83620 7.45891 0.829 61.56892 H ? A ? 38 HZ1 1
   ATOM 1067 HZ2 A LYS A 39 ? 60.72257 -2.50760 7.55715 0.829 61.56892 H ? A ? 38 HZ2 1
   ATOM 1068 HZ3 A LYS A 39 ? 61.33043 -3.61043 8.27311 0.829 61.56892 H ? A ? 38 HZ3 1
   ATOM 1069 CB B LYS A 39 ? 60.38182 -1.66609 12.63333 0.171 28.98092 C ? A ? 38 CB 1
   ATOM 1070 CG B LYS A 39 ? 59.49528 -2.03374 11.45242 0.171 29.17624 C ? A ? 38 CG 1
   ATOM 1071 CD B LYS A 39 ? 60.27720 -2.74446 10.35543 0.171 33.36767 C ? A ? 38 CD 1
   ATOM 1072 CE B LYS A 39 ? 59.36961 -3.13804 9.19979 0.171 35.76792 C ? A ? 38 CE 1
   ATOM 1073 NZ B LYS A 39 ? 60.10594 -3.80886 8.09287 0.171 45.78965 N ? A ? 38 NZ 1
   ATOM 1074 HB2 B LYS A 39 ? 61.07795 -1.07498 12.30638 0.171 34.82410 H ? A ? 38 HB2 1
   ATOM 1075 HB3 B LYS A 39 ? 60.77473 -2.48528 12.97309 0.171 34.82410 H ? A ? 38 HB3 1
   ATOM 1076 HG2 B LYS A 39 ? 58.78957 -2.62666 11.75462 0.171 35.05848 H ? A ? 38 HG2 1
   ATOM 1077 HG3 B LYS A 39 ? 59.11168 -1.22591 11.07670 0.171 35.05848 H ? A ? 38 HG3 1
   ATOM 1078 HD2 B LYS A 39 ? 60.96643 -2.15259 10.01552 0.171 40.08819 H ? A ? 38 HD2 1
   ATOM 1079 HD3 B LYS A 39 ? 60.67984 -3.54973 10.71643 0.171 40.08819 H ? A ? 38 HD3 1
   ATOM 1080 HE2 B LYS A 39 ? 58.69205 -3.75163 9.52433 0.171 42.96849 H ? A ? 38 HE2 1
   ATOM 1081 HE3 B LYS A 39 ? 58.95030 -2.34039 8.84087 0.171 42.96849 H ? A ? 38 HE3 1
   ATOM 1082 HZ1 B LYS A 39 ? 59.54283 -4.02022 7.43687 0.171 54.99457 H ? A ? 38 HZ1 1
   ATOM 1083 HZ2 B LYS A 39 ? 60.73314 -3.26545 7.77127 0.171 54.99457 H ? A ? 38 HZ2 1
   ATOM 1084 HZ3 B LYS A 39 ? 60.49341 -4.55230 8.39166 0.171 54.99457 H ? A ? 38 HZ3 1
   ATOM 1085 N . ASN A 40 ? 57.76130 0.46647 13.08747 1.000 23.69033 N ? A ? 39 N 1
   ATOM 1086 CA . ASN A 40 ? 57.11929 1.65919 12.55935 1.000 24.19021 C ? A ? 39 CA 1
   ATOM 1087 C . ASN A 40 ? 56.45435 2.48744 13.63117 1.000 24.09292 C ? A ? 39 C 1
   ATOM 1088 O . ASN A 40 ? 55.77240 3.47917 13.31707 1.000 20.09723 O ? A ? 39 O 1
   ATOM 1089 H . ASN A 40 ? 57.20604 -0.16531 13.26677 1.000 28.47539 H ? A ? 39 H 1
   ATOM 1090 HA . ASN A 40 ? 57.79079 2.22461 12.14670 1.000 29.07524 H ? A ? 39 HA 1
   ATOM 1091 CB A ASN A 40 ? 56.09778 1.26623 11.48957 0.474 20.33723 C ? A ? 39 CB 1
   ATOM 1092 CG A ASN A 40 ? 56.74681 0.71249 10.26558 0.474 21.88977 C ? A ? 39 CG 1
   ATOM 1093 OD1 A ASN A 40 ? 57.84534 1.13679 9.89249 0.474 22.55235 O ? A ? 39 OD1 1
   ATOM 1094 ND2 A ASN A 40 ? 56.09437 -0.26375 9.62767 0.474 23.31967 N ? A ? 39 ND2 1
   ATOM 1095 HB2 A ASN A 40 ? 55.50453 0.58863 11.84986 0.474 24.45166 H ? A ? 39 HB2 1
   ATOM 1096 HB3 A ASN A 40 ? 55.58828 2.05070 11.23282 0.474 24.45166 H ? A ? 39 HB3 1
   ATOM 1097 HD21 A ASN A 40 ? 56.43073 -0.61303 8.91741 0.474 28.03059 H ? A ? 39 HD21 1
   ATOM 1098 HD22 A ASN A 40 ? 55.33812 -0.54277 9.92739 0.474 28.03059 H ? A ? 39 HD22 1
   ATOM 1099 CB B ASN A 40 ? 56.11777 1.26241 11.47520 0.526 20.31067 C ? A ? 39 CB 1
   ATOM 1100 CG B ASN A 40 ? 56.79797 0.75623 10.24762 0.526 21.87831 C ? A ? 39 CG 1
   ATOM 1101 OD1 B ASN A 40 ? 57.90450 1.19593 9.91784 0.526 22.54565 O ? A ? 39 OD1 1
   ATOM 1102 ND2 B ASN A 40 ? 56.16881 -0.20213 9.56140 0.526 23.33859 N ? A ? 39 ND2 1
   ATOM 1103 HB2 B ASN A 40 ? 55.54143 0.55983 11.81449 0.526 24.41980 H ? A ? 39 HB2 1
   ATOM 1104 HB3 B ASN A 40 ? 55.58779 2.03725 11.23096 0.526 24.41980 H ? A ? 39 HB3 1
   ATOM 1105 HD21 B ASN A 40 ? 56.52418 -0.52358 8.84727 0.526 28.05330 H ? A ? 39 HD21 1
   ATOM 1106 HD22 B ASN A 40 ? 55.40847 -0.49754 9.83383 0.526 28.05330 H ? A ? 39 HD22 1
   ATOM 1107 N . LYS A 41 ? 56.64252 2.12891 14.90241 1.000 21.18062 N ? A ? 40 N 1
   ATOM 1108 CA . LYS A 41 ? 55.95323 2.84228 15.95834 1.000 24.58403 C ? A ? 40 CA 1
   ATOM 1109 C . LYS A 41 ? 56.28663 4.33371 15.91436 1.000 22.25071 C ? A ? 40 C 1
   ATOM 1110 O . LYS A 41 ? 55.40612 5.17639 16.11883 1.000 21.32233 O ? A ? 40 O 1
   ATOM 1111 H . LYS A 41 ? 57.15351 1.49000 15.16751 1.000 25.46373 H ? A ? 40 H 1
   ATOM 1112 HA . LYS A 41 ? 54.99592 2.74308 15.83745 1.000 29.54782 H ? A ? 40 HA 1
   ATOM 1113 CB A LYS A 41 ? 56.32126 2.23973 17.32028 0.477 35.52507 C ? A ? 40 CB 1
   ATOM 1114 CG A LYS A 41 ? 55.82176 3.03189 18.51917 0.477 44.28514 C ? A ? 40 CG 1
   ATOM 1115 CD A LYS A 41 ? 56.96734 3.80609 19.16050 0.477 71.59879 C ? A ? 40 CD 1
   ATOM 1116 CE A LYS A 41 ? 56.52318 4.60984 20.37077 0.477 67.30216 C ? A ? 40 CE 1
   ATOM 1117 NZ A LYS A 41 ? 55.94099 5.90798 19.97392 0.477 57.35436 N ? A ? 40 NZ 1
   ATOM 1118 HB2 A LYS A 41 ? 55.93881 1.35014 17.37755 0.477 42.67707 H ? A ? 40 HB2 1
   ATOM 1119 HB3 A LYS A 41 ? 57.28784 2.19006 17.38462 0.477 42.67707 H ? A ? 40 HB3 1
   ATOM 1120 HG2 A LYS A 41 ? 55.14400 3.66368 18.23214 0.477 53.18916 H ? A ? 40 HG2 1
   ATOM 1121 HG3 A LYS A 41 ? 55.45130 2.42478 19.17877 0.477 53.18916 H ? A ? 40 HG3 1
   ATOM 1122 HD2 A LYS A 41 ? 57.65011 3.18065 19.44957 0.477 85.96554 H ? A ? 40 HD2 1
   ATOM 1123 HD3 A LYS A 41 ? 57.33678 4.42303 18.50950 0.477 85.96554 H ? A ? 40 HD3 1
   ATOM 1124 HE2 A LYS A 41 ? 55.85020 4.11008 20.85888 0.477 80.80958 H ? A ? 40 HE2 1
   ATOM 1125 HE3 A LYS A 41 ? 57.28866 4.78047 20.94158 0.477 80.80958 H ? A ? 40 HE3 1
   ATOM 1126 HZ1 A LYS A 41 ? 55.67615 6.35622 20.69575 0.477 68.87221 H ? A ? 40 HZ1 1
   ATOM 1127 HZ2 A LYS A 41 ? 56.54716 6.39319 19.53890 0.477 68.87221 H ? A ? 40 HZ2 1
   ATOM 1128 HZ3 A LYS A 41 ? 55.23973 5.77714 19.44174 0.477 68.87221 H ? A ? 40 HZ3 1
   ATOM 1129 CB B LYS A 41 ? 56.31687 2.24248 17.32247 0.523 35.52761 C ? A ? 40 CB 1
   ATOM 1130 CG B LYS A 41 ? 55.39726 2.70221 18.44431 0.523 42.67683 C ? A ? 40 CG 1
   ATOM 1131 CD B LYS A 41 ? 55.57949 1.87762 19.72074 0.523 46.17601 C ? A ? 40 CD 1
   ATOM 1132 CE B LYS A 41 ? 54.68081 2.39949 20.84096 0.523 60.21423 C ? A ? 40 CE 1
   ATOM 1133 NZ B LYS A 41 ? 53.31284 2.73839 20.34259 0.523 52.50500 N ? A ? 40 NZ 1
   ATOM 1134 HB2 B LYS A 41 ? 56.25853 1.27589 17.26595 0.523 42.68012 H ? A ? 40 HB2 1
   ATOM 1135 HB3 B LYS A 41 ? 57.22163 2.50745 17.55073 0.523 42.68012 H ? A ? 40 HB3 1
   ATOM 1136 HG2 B LYS A 41 ? 55.59058 3.62926 18.65433 0.523 51.25918 H ? A ? 40 HG2 1
   ATOM 1137 HG3 B LYS A 41 ? 54.47523 2.61250 18.15672 0.523 51.25918 H ? A ? 40 HG3 1
   ATOM 1138 HD2 B LYS A 41 ? 55.34532 0.95293 19.54463 0.523 55.45820 H ? A ? 40 HD2 1
   ATOM 1139 HD3 B LYS A 41 ? 56.50206 1.93604 20.01459 0.523 55.45820 H ? A ? 40 HD3 1
   ATOM 1140 HE2 B LYS A 41 ? 54.59448 1.71792 21.52573 0.523 72.30406 H ? A ? 40 HE2 1
   ATOM 1141 HE3 B LYS A 41 ? 55.07380 3.20170 21.21902 0.523 72.30406 H ? A ? 40 HE3 1
   ATOM 1142 HZ1 B LYS A 41 ? 52.77201 2.90733 21.02893 0.523 63.05298 H ? A ? 40 HZ1 1
   ATOM 1143 HZ2 B LYS A 41 ? 53.34894 3.45753 19.81948 0.523 63.05298 H ? A ? 40 HZ2 1
   ATOM 1144 HZ3 B LYS A 41 ? 52.98188 2.05734 19.87489 0.523 63.05298 H ? A ? 40 HZ3 1
   ATOM 1145 N . ASN A 42 ? 57.54819 4.68671 15.65025 1.000 22.16432 N ? A ? 41 N 1
   ATOM 1146 CA . ASN A 42 ? 57.91910 6.09551 15.67408 1.000 26.21602 C ? A ? 41 CA 1
   ATOM 1147 C . ASN A 42 ? 57.64642 6.79397 14.32947 1.000 21.07395 C ? A ? 41 C 1
   ATOM 1148 O . ASN A 42 ? 58.07204 7.92367 14.13557 1.000 22.73274 O ? A ? 41 O 1
   ATOM 1149 CB . ASN A 42 ? 59.39345 6.27930 16.09241 1.000 23.63130 C ? A ? 41 CB 1
   ATOM 1150 CG . ASN A 42 ? 60.40834 5.77014 15.05224 1.000 29.36232 C ? A ? 41 CG 1
   ATOM 1151 OD1 . ASN A 42 ? 60.07390 5.34999 13.93947 1.000 26.10570 O ? A ? 41 OD1 1
   ATOM 1152 ND2 . ASN A 42 ? 61.67883 5.81628 15.43237 1.000 31.57566 N ? A ? 41 ND2 1
   ATOM 1153 H . ASN A 42 ? 58.18497 4.14066 15.46062 1.000 26.64417 H ? A ? 41 H 1
   ATOM 1154 HA . ASN A 42 ? 57.38696 6.53797 16.35375 1.000 31.50621 H ? A ? 41 HA 1
   ATOM 1155 HB2 . ASN A 42 ? 59.56227 7.22445 16.23052 1.000 28.40454 H ? A ? 41 HB2 1
   ATOM 1156 HB3 . ASN A 42 ? 59.54629 5.79109 16.91654 1.000 28.40454 H ? A ? 41 HB3 1
   ATOM 1157 HD21 . ASN A 42 ? 62.29731 5.54684 14.89899 1.000 37.93779 H ? A ? 41 HD21 1
   ATOM 1158 HD22 . ASN A 42 ? 61.88377 6.11563 16.21210 1.000 37.93779 H ? A ? 41 HD22 1
   ATOM 1159 N A ARG A 43 ? 56.94854 6.13135 13.41140 0.854 20.02738 N ? A ? 42 N 1
   ATOM 1160 CA A ARG A 43 ? 56.52488 6.73439 12.15638 0.854 20.14223 C ? A ? 42 CA 1
   ATOM 1161 C A ARG A 43 ? 55.06097 7.12001 12.16816 0.854 18.50034 C ? A ? 42 C 1
   ATOM 1162 O A ARG A 43 ? 54.57044 7.68408 11.17969 0.854 17.25201 O ? A ? 42 O 1
   ATOM 1163 CB A ARG A 43 ? 56.82376 5.77392 10.99645 0.854 20.53610 C ? A ? 42 CB 1
   ATOM 1164 CG A ARG A 43 ? 58.33100 5.51790 10.79928 0.854 22.05594 C ? A ? 42 CG 1
   ATOM 1165 CD A ARG A 43 ? 58.67638 4.68737 9.56143 0.854 19.88088 C ? A ? 42 CD 1
   ATOM 1166 NE A ARG A 43 ? 60.12680 4.59418 9.43826 0.854 19.94903 N ? A ? 42 NE 1
   ATOM 1167 CZ A ARG A 43 ? 60.79353 4.52227 8.30187 0.854 18.98021 C ? A ? 42 CZ 1
   ATOM 1168 NH1 A ARG A 43 ? 60.17715 4.49962 7.12938 0.854 19.28786 N ? A ? 42 NH1 1
   ATOM 1169 NH2 A ARG A 43 ? 62.12048 4.48548 8.33000 0.854 21.13057 N ? A ? 42 NH2 1
   ATOM 1170 H A ARG A 43 ? 56.70353 5.31141 13.49669 0.854 24.07985 H ? A ? 42 H 1
   ATOM 1171 HA A ARG A 43 ? 57.03334 7.54489 11.99684 0.854 24.21766 H ? A ? 42 HA 1
   ATOM 1172 HB2 A ARG A 43 ? 56.39630 4.92177 11.17538 0.854 24.69031 H ? A ? 42 HB2 1
   ATOM 1173 HB3 A ARG A 43 ? 56.47479 6.15416 10.17514 0.854 24.69031 H ? A ? 42 HB3 1
   ATOM 1174 HG2 A ARG A 43 ? 58.78176 6.37244 10.71286 0.854 26.51411 H ? A ? 42 HG2 1
   ATOM 1175 HG3 A ARG A 43 ? 58.66838 5.04171 11.57408 0.854 26.51411 H ? A ? 42 HG3 1
   ATOM 1176 HD2 A ARG A 43 ? 58.30972 3.79377 9.65058 0.854 23.90404 H ? A ? 42 HD2 1
   ATOM 1177 HD3 A ARG A 43 ? 58.31957 5.11466 8.76707 0.854 23.90404 H ? A ? 42 HD3 1
   ATOM 1178 HE A ARG A 43 ? 60.58500 4.58538 10.16598 0.854 23.98583 H ? A ? 42 HE 1
   ATOM 1179 HH11 A ARG A 43 ? 59.31848 4.53214 7.09429 0.854 23.19241 H ? A ? 42 HH11 1
   ATOM 1180 HH12 A ARG A 43 ? 60.63570 4.45239 6.40336 0.854 23.19241 H ? A ? 42 HH12 1
   ATOM 1181 HH21 A ARG A 43 ? 62.53542 4.50853 9.08293 0.854 25.40368 H ? A ? 42 HH21 1
   ATOM 1182 HH22 A ARG A 43 ? 62.56502 4.43860 7.59530 0.854 25.40368 H ? A ? 42 HH22 1
   ATOM 1183 N B ARG A 43 ? 56.94855 6.13482 13.40915 0.146 20.12795 N ? A ? 42 N 1
   ATOM 1184 CA B ARG A 43 ? 56.52485 6.75415 12.16098 0.146 20.16415 C ? A ? 42 CA 1
   ATOM 1185 C B ARG A 43 ? 55.04394 7.08910 12.15551 0.146 18.38148 C ? A ? 42 C 1
   ATOM 1186 O B ARG A 43 ? 54.53418 7.59093 11.14635 0.146 17.22539 O ? A ? 42 O 1
   ATOM 1187 CB B ARG A 43 ? 56.86082 5.83552 10.98258 0.146 20.48237 C ? A ? 42 CB 1
   ATOM 1188 CG B ARG A 43 ? 58.35372 5.60119 10.81682 0.146 21.87683 C ? A ? 42 CG 1
   ATOM 1189 CD B ARG A 43 ? 58.67059 4.81953 9.55646 0.146 19.97709 C ? A ? 42 CD 1
   ATOM 1190 NE B ARG A 43 ? 60.10508 4.78824 9.29784 0.146 20.24763 N ? A ? 42 NE 1
   ATOM 1191 CZ B ARG A 43 ? 60.66039 4.27724 8.20934 0.146 20.27525 C ? A ? 42 CZ 1
   ATOM 1192 NH1 B ARG A 43 ? 59.92825 3.74241 7.24493 0.146 20.76274 N ? A ? 42 NH1 1
   ATOM 1193 NH2 B ARG A 43 ? 61.98504 4.30402 8.08336 0.146 22.08512 N ? A ? 42 NH2 1
   ATOM 1194 H B ARG A 43 ? 56.70501 5.31377 13.48765 0.146 24.20053 H ? A ? 42 H 1
   ATOM 1195 HA B ARG A 43 ? 57.01451 7.58174 12.03358 0.146 24.24396 H ? A ? 42 HA 1
   ATOM 1196 HB2 B ARG A 43 ? 56.43686 4.97464 11.12414 0.146 24.62583 H ? A ? 42 HB2 1
   ATOM 1197 HB3 B ARG A 43 ? 56.52874 6.23845 10.16511 0.146 24.62583 H ? A ? 42 HB3 1
   ATOM 1198 HG2 B ARG A 43 ? 58.80729 6.45699 10.76416 0.146 26.29918 H ? A ? 42 HG2 1
   ATOM 1199 HG3 B ARG A 43 ? 58.68402 5.09685 11.57672 0.146 26.29918 H ? A ? 42 HG3 1
   ATOM 1200 HD2 B ARG A 43 ? 58.35810 3.90675 9.65694 0.146 24.01950 H ? A ? 42 HD2 1
   ATOM 1201 HD3 B ARG A 43 ? 58.23253 5.23871 8.79930 0.146 24.01950 H ? A ? 42 HD3 1
   ATOM 1202 HE B ARG A 43 ? 60.62664 5.12478 9.89309 0.146 24.34414 H ? A ? 42 HE 1
   ATOM 1203 HH11 B ARG A 43 ? 59.07153 3.72120 7.31688 0.146 24.96227 H ? A ? 42 HH11 1
   ATOM 1204 HH12 B ARG A 43 ? 60.30931 3.41614 6.54640 0.146 24.96227 H ? A ? 42 HH12 1
   ATOM 1205 HH21 B ARG A 43 ? 62.46912 4.65010 8.70424 0.146 26.54913 H ? A ? 42 HH21 1
   ATOM 1206 HH22 B ARG A 43 ? 62.35692 3.97526 7.38107 0.146 26.54913 H ? A ? 42 HH22 1
   ATOM 1207 N . ASN A 44 ? 54.34362 6.82398 13.25414 1.000 15.83785 N ? A ? 43 N 1
   ATOM 1208 CA . ASN A 44 ? 52.92999 7.14631 13.38518 1.000 15.65689 C ? A ? 43 CA 1
   ATOM 1209 C . ASN A 44 ? 52.76378 8.20098 14.45950 1.000 21.10002 C ? A ? 43 C 1
   ATOM 1210 O . ASN A 44 ? 53.28631 8.06006 15.57393 1.000 16.30655 O ? A ? 43 O 1
   ATOM 1211 HA . ASN A 44 ? 52.60100 7.49936 12.54374 1.000 18.83525 H ? A ? 43 HA 1
   ATOM 1212 CB A ASN A 44 ? 52.11687 5.89971 13.73579 0.105 19.04275 C ? A ? 43 CB 1
   ATOM 1213 CG A ASN A 44 ? 52.47858 4.71233 12.87199 0.105 19.09213 C ? A ? 43 CG 1
   ATOM 1214 OD1 A ASN A 44 ? 52.92457 4.87086 11.73566 0.105 17.64543 O ? A ? 43 OD1 1
   ATOM 1215 ND2 A ASN A 44 ? 52.29460 3.51309 13.40839 0.105 19.59121 N ? A ? 43 ND2 1
   ATOM 1216 H A ASN A 44 ? 54.66700 6.42561 13.94431 0.854 19.05241 H ? A ? 43 H 1
   ATOM 1217 HB2 A ASN A 44 ? 52.28460 5.66137 14.66097 0.105 22.89829 H ? A ? 43 HB2 1
   ATOM 1218 HB3 A ASN A 44 ? 51.17426 6.08937 13.60770 0.105 22.89829 H ? A ? 43 HB3 1
   ATOM 1219 HD21 A ASN A 44 ? 52.48538 2.80632 12.95709 0.105 23.55644 H ? A ? 43 HD21 1
   ATOM 1220 HD22 A ASN A 44 ? 51.98454 3.44241 14.20743 0.105 23.55644 H ? A ? 43 HD22 1
   ATOM 1221 CB B ASN A 44 ? 52.11429 5.91062 13.73023 0.895 19.11620 C ? A ? 43 CB 1
   ATOM 1222 CG B ASN A 44 ? 52.11092 4.90561 12.61355 0.895 18.97848 C ? A ? 43 CG 1
   ATOM 1223 OD1 B ASN A 44 ? 51.86834 5.25513 11.46238 0.895 14.83788 O ? A ? 43 OD1 1
   ATOM 1224 ND2 B ASN A 44 ? 52.45628 3.65521 12.93813 0.895 20.61840 N ? A ? 43 ND2 1
   ATOM 1225 H B ASN A 44 ? 54.67368 6.44857 13.95395 0.146 19.05241 H ? A ? 43 H 1
   ATOM 1226 HB2 B ASN A 44 ? 52.49339 5.48798 14.51672 0.895 22.98643 H ? A ? 43 HB2 1
   ATOM 1227 HB3 B ASN A 44 ? 51.19677 6.17287 13.90424 0.895 22.98643 H ? A ? 43 HB3 1
   ATOM 1228 HD21 B ASN A 44 ? 52.47001 3.04253 12.33477 0.895 24.78907 H ? A ? 43 HD21 1
   ATOM 1229 HD22 B ASN A 44 ? 52.66465 3.46371 13.75023 0.895 24.78907 H ? A ? 43 HD22 1
   ATOM 1230 N A ARG A 45 ? 52.01946 9.25081 14.13149 0.458 15.40794 N ? A ? 44 N 1
   ATOM 1231 CA A ARG A 45 ? 51.79806 10.33756 15.07318 0.458 16.19957 C ? A ? 44 CA 1
   ATOM 1232 C A ARG A 45 ? 50.67622 10.02429 16.04755 0.458 19.09421 C ? A ? 44 C 1
   ATOM 1233 O A ARG A 45 ? 50.68710 10.51956 17.18462 0.458 18.50910 O ? A ? 44 O 1
   ATOM 1234 CB A ARG A 45 ? 51.48598 11.62798 14.30809 0.458 17.39280 C ? A ? 44 CB 1
   ATOM 1235 CG A ARG A 45 ? 51.26395 12.83995 15.20055 0.458 15.56422 C ? A ? 44 CG 1
   ATOM 1236 CD A ARG A 45 ? 51.08065 14.10539 14.38247 0.458 16.93319 C ? A ? 44 CD 1
   ATOM 1237 NE A ARG A 45 ? 52.33742 14.53757 13.78781 0.458 15.66006 N ? A ? 44 NE 1
   ATOM 1238 CZ A ARG A 45 ? 53.28647 15.18136 14.45488 0.458 16.34750 C ? A ? 44 CZ 1
   ATOM 1239 NH1 A ARG A 45 ? 53.16158 15.44954 15.74054 0.458 16.32962 N ? A ? 44 NH1 1
   ATOM 1240 NH2 A ARG A 45 ? 54.39443 15.54375 13.82515 0.458 15.70589 N ? A ? 44 NH2 1
   ATOM 1241 H A ARG A 45 ? 51.63225 9.35741 13.37103 0.458 18.53652 H ? A ? 44 H 1
   ATOM 1242 HA A ARG A 45 ? 52.60745 10.47982 15.58850 0.458 19.48647 H ? A ? 44 HA 1
   ATOM 1243 HB2 A ARG A 45 ? 52.23050 11.82780 13.71932 0.458 20.91835 H ? A ? 44 HB2 1
   ATOM 1244 HB3 A ARG A 45 ? 50.67851 11.49305 13.78780 0.458 20.91835 H ? A ? 44 HB3 1
   ATOM 1245 HG2 A ARG A 45 ? 50.46595 12.70386 15.73495 0.458 18.72405 H ? A ? 44 HG2 1
   ATOM 1246 HG3 A ARG A 45 ? 52.03388 12.95909 15.77841 0.458 18.72405 H ? A ? 44 HG3 1
   ATOM 1247 HD2 A ARG A 45 ? 50.44598 13.93782 13.66831 0.458 20.36681 H ? A ? 44 HD2 1
   ATOM 1248 HD3 A ARG A 45 ? 50.75388 14.81545 14.95686 0.458 20.36681 H ? A ? 44 HD3 1
   ATOM 1249 HE A ARG A 45 ? 52.47236 14.36558 12.95606 0.458 18.83906 H ? A ? 44 HE 1
   ATOM 1250 HH11 A ARG A 45 ? 52.45370 15.20595 16.16383 0.458 19.64253 H ? A ? 44 HH11 1
   ATOM 1251 HH12 A ARG A 45 ? 53.78805 15.86795 16.15536 0.458 19.64253 H ? A ? 44 HH12 1
   ATOM 1252 HH21 A ARG A 45 ? 54.49398 15.36135 12.99064 0.458 18.89406 H ? A ? 44 HH21 1
   ATOM 1253 HH22 A ARG A 45 ? 55.01403 15.96137 14.25092 0.458 18.89406 H ? A ? 44 HH22 1
   ATOM 1254 N C ARG A 45 ? 52.04264 9.25441 14.10893 0.542 15.39132 N ? A ? 44 N 1
   ATOM 1255 CA C ARG A 45 ? 51.78369 10.33522 15.04386 0.542 16.18001 C ? A ? 44 CA 1
   ATOM 1256 C C ARG A 45 ? 50.74108 9.93090 16.07052 0.542 19.09468 C ? A ? 44 C 1
   ATOM 1257 O C ARG A 45 ? 50.88097 10.24512 17.26458 0.542 18.12925 O ? A ? 44 O 1
   ATOM 1258 CB C ARG A 45 ? 51.33866 11.57921 14.26728 0.542 17.26872 C ? A ? 44 CB 1
   ATOM 1259 CG C ARG A 45 ? 50.98627 12.77897 15.13441 0.542 15.62763 C ? A ? 44 CG 1
   ATOM 1260 CD C ARG A 45 ? 50.72783 14.01443 14.28473 0.542 17.26115 C ? A ? 44 CD 1
   ATOM 1261 NE C ARG A 45 ? 51.95764 14.54051 13.71161 0.542 14.52441 N ? A ? 44 NE 1
   ATOM 1262 CZ C ARG A 45 ? 52.80493 15.32224 14.37164 0.542 17.06640 C ? A ? 44 CZ 1
   ATOM 1263 NH1 C ARG A 45 ? 52.59771 15.65376 15.62905 0.542 17.42272 N ? A ? 44 NH1 1
   ATOM 1264 NH2 C ARG A 45 ? 53.89251 15.76744 13.76044 0.542 15.34625 N ? A ? 44 NH2 1
   ATOM 1265 H C ARG A 45 ? 51.69028 9.36854 13.33278 0.542 18.51657 H ? A ? 44 H 1
   ATOM 1266 HA C ARG A 45 ? 52.59680 10.55756 15.52378 0.542 19.46300 H ? A ? 44 HA 1
   ATOM 1267 HB2 C ARG A 45 ? 52.05959 11.84770 13.67646 0.542 20.76945 H ? A ? 44 HB2 1
   ATOM 1268 HB3 C ARG A 45 ? 50.55115 11.35283 13.74817 0.542 20.76945 H ? A ? 44 HB3 1
   ATOM 1269 HG2 C ARG A 45 ? 50.18400 12.58431 15.64370 0.542 18.80015 H ? A ? 44 HG2 1
   ATOM 1270 HG3 C ARG A 45 ? 51.72297 12.96967 15.73592 0.542 18.80015 H ? A ? 44 HG3 1
   ATOM 1271 HD2 C ARG A 45 ? 50.12800 13.78373 13.55817 0.542 20.76037 H ? A ? 44 HD2 1
   ATOM 1272 HD3 C ARG A 45 ? 50.32968 14.70539 14.83695 0.542 20.76037 H ? A ? 44 HD3 1
   ATOM 1273 HE C ARG A 45 ? 52.14682 14.33336 12.89866 0.542 17.47628 H ? A ? 44 HE 1
   ATOM 1274 HH11 C ARG A 45 ? 51.90122 15.36291 16.04125 0.542 20.95426 H ? A ? 44 HH11 1
   ATOM 1275 HH12 C ARG A 45 ? 53.15886 16.16112 16.03806 0.542 20.95426 H ? A ? 44 HH12 1
   ATOM 1276 HH21 C ARG A 45 ? 54.04561 15.55000 12.94259 0.542 18.46248 H ? A ? 44 HH21 1
   ATOM 1277 HH22 C ARG A 45 ? 54.44551 16.27391 14.18147 0.542 18.46248 H ? A ? 44 HH22 1
   ATOM 1278 N . TYR A 46 ? 49.70387 9.21308 15.62063 1.000 18.53120 N ? A ? 45 N 1
   ATOM 1279 CA . TYR A 46 ? 48.57658 8.83917 16.45757 1.000 15.99086 C ? A ? 45 CA 1
   ATOM 1280 C . TYR A 46 ? 48.38434 7.33768 16.42375 1.000 19.51814 C ? A ? 45 C 1
   ATOM 1281 O . TYR A 46 ? 48.30190 6.74786 15.35893 1.000 17.56078 O ? A ? 45 O 1
   ATOM 1282 HA . TYR A 46 ? 48.76474 9.08633 17.37649 1.000 19.23602 H ? A ? 45 HA 1
   ATOM 1283 CB A TYR A 46 ? 47.31104 9.55405 16.02126 0.563 17.68262 C ? A ? 45 CB 1
   ATOM 1284 CG A TYR A 46 ? 47.46283 11.05440 16.11832 0.563 17.37539 C ? A ? 45 CG 1
   ATOM 1285 CD1 A TYR A 46 ? 47.46918 11.68461 17.35895 0.563 16.55938 C ? A ? 45 CD1 1
   ATOM 1286 CD2 A TYR A 46 ? 47.63533 11.83129 14.98208 0.563 17.74993 C ? A ? 45 CD2 1
   ATOM 1287 CE1 A TYR A 46 ? 47.61552 13.06547 17.47358 0.563 20.25854 C ? A ? 45 CE1 1
   ATOM 1288 CE2 A TYR A 46 ? 47.79462 13.22368 15.07958 0.563 16.26041 C ? A ? 45 CE2 1
   ATOM 1289 CZ A TYR A 46 ? 47.77142 13.82686 16.31664 0.563 17.48104 C ? A ? 45 CZ 1
   ATOM 1290 OH A TYR A 46 ? 47.92348 15.19714 16.41543 0.563 15.17483 O ? A ? 45 OH 1
   ATOM 1291 H A TYR A 46 ? 49.68097 8.86404 14.83498 0.458 22.28442 H ? A ? 45 H 1
   ATOM 1292 HB2 A TYR A 46 ? 47.11514 9.32543 15.09917 0.563 21.26613 H ? A ? 45 HB2 1
   ATOM 1293 HB3 A TYR A 46 ? 46.57613 9.28329 16.59353 0.563 21.26613 H ? A ? 45 HB3 1
   ATOM 1294 HD1 A TYR A 46 ? 47.37354 11.17237 18.12925 0.563 19.91824 H ? A ? 45 HD1 1
   ATOM 1295 HD2 A TYR A 46 ? 47.64565 11.42535 14.14542 0.563 21.34690 H ? A ? 45 HD2 1
   ATOM 1296 HE1 A TYR A 46 ? 47.60926 13.47299 18.30951 0.563 24.35724 H ? A ? 45 HE1 1
   ATOM 1297 HE2 A TYR A 46 ? 47.91511 13.73523 14.31231 0.563 19.55948 H ? A ? 45 HE2 1
   ATOM 1298 HH A TYR A 46 ? 47.98336 15.53555 15.64895 0.563 18.25678 H ? A ? 45 HH 1
   ATOM 1299 CB B TYR A 46 ? 47.28514 9.50649 15.99794 0.437 17.68135 C ? A ? 45 CB 1
   ATOM 1300 CG B TYR A 46 ? 47.26246 11.01132 16.11435 0.437 17.50993 C ? A ? 45 CG 1
   ATOM 1301 CD1 B TYR A 46 ? 46.96237 11.62276 17.32269 0.437 18.46608 C ? A ? 45 CD1 1
   ATOM 1302 CD2 B TYR A 46 ? 47.51777 11.81673 15.01643 0.437 17.79983 C ? A ? 45 CD2 1
   ATOM 1303 CE1 B TYR A 46 ? 46.92683 12.99992 17.44387 0.437 21.64283 C ? A ? 45 CE1 1
   ATOM 1304 CE2 B TYR A 46 ? 47.49204 13.20944 15.13057 0.437 16.89514 C ? A ? 45 CE2 1
   ATOM 1305 CZ B TYR A 46 ? 47.18172 13.78586 16.34068 0.437 18.26673 C ? A ? 45 CZ 1
   ATOM 1306 OH B TYR A 46 ? 47.15112 15.16130 16.48642 0.437 17.40316 O ? A ? 45 OH 1
   ATOM 1307 HB2 B TYR A 46 ? 47.14185 9.28577 15.06432 0.437 21.26461 H ? A ? 45 HB2 1
   ATOM 1308 HB3 B TYR A 46 ? 46.55470 9.16308 16.53592 0.437 21.26461 H ? A ? 45 HB3 1
   ATOM 1309 HD1 B TYR A 46 ? 46.78125 11.09548 18.06705 0.437 22.20628 H ? A ? 45 HD1 1
   ATOM 1310 HD2 B TYR A 46 ? 47.70843 11.42626 14.19419 0.437 21.40678 H ? A ? 45 HD2 1
   ATOM 1311 HE1 B TYR A 46 ? 46.73230 13.39296 18.26397 0.437 26.01838 H ? A ? 45 HE1 1
   ATOM 1312 HE2 B TYR A 46 ? 47.68343 13.74307 14.39334 0.437 20.32116 H ? A ? 45 HE2 1
   ATOM 1313 HH B TYR A 46 ? 47.06472 15.52791 15.73560 0.437 20.93077 H ? A ? 45 HH 1
   ATOM 1314 H C TYR A 46 ? 49.63659 8.92773 14.81215 0.542 22.28442 H ? A ? 45 H 1
   ATOM 1315 N . ARG A 47 ? 48.25520 6.74966 17.61387 1.000 19.23623 N ? A ? 46 N 1
   ATOM 1316 CA . ARG A 47 ? 48.04948 5.31388 17.75373 1.000 25.96510 C ? A ? 46 CA 1
   ATOM 1317 C . ARG A 47 ? 46.83137 4.83010 16.97348 1.000 21.05534 C ? A ? 46 C 1
   ATOM 1318 O . ARG A 47 ? 46.83176 3.72312 16.43527 1.000 21.43058 O ? A ? 46 O 1
   ATOM 1319 H . ARG A 47 ? 48.28361 7.16696 18.36530 1.000 23.13046 H ? A ? 46 H 1
   ATOM 1320 HA . ARG A 47 ? 48.82322 4.84789 17.40007 1.000 31.20511 H ? A ? 46 HA 1
   ATOM 1321 CB A ARG A 47 ? 47.88202 4.98668 19.24324 0.552 28.73195 C ? A ? 46 CB 1
   ATOM 1322 CG A ARG A 47 ? 47.47237 3.56144 19.56725 0.552 41.42738 C ? A ? 46 CG 1
   ATOM 1323 CD A ARG A 47 ? 46.97583 3.44128 21.01374 0.552 36.68299 C ? A ? 46 CD 1
   ATOM 1324 NE A ARG A 47 ? 45.55117 3.73875 21.11280 0.552 35.25274 N ? A ? 46 NE 1
   ATOM 1325 CZ A ARG A 47 ? 44.84411 3.69025 22.23302 0.552 42.52872 C ? A ? 46 CZ 1
   ATOM 1326 NH1 A ARG A 47 ? 45.39541 3.33825 23.38431 0.552 32.30146 N ? A ? 46 NH1 1
   ATOM 1327 NH2 A ARG A 47 ? 43.55533 4.00490 22.19639 0.552 31.48693 N ? A ? 46 NH2 1
   ATOM 1328 HB2 A ARG A 47 ? 48.72915 5.14959 19.68678 0.552 34.52532 H ? A ? 46 HB2 1
   ATOM 1329 HB3 A ARG A 47 ? 47.19904 5.57134 19.60740 0.552 34.52532 H ? A ? 46 HB3 1
   ATOM 1330 HG2 A ARG A 47 ? 46.75485 3.28949 18.97386 0.552 49.75984 H ? A ? 46 HG2 1
   ATOM 1331 HG3 A ARG A 47 ? 48.23576 2.97344 19.45596 0.552 49.75984 H ? A ? 46 HG3 1
   ATOM 1332 HD2 A ARG A 47 ? 47.12173 2.53587 21.32973 0.552 44.06658 H ? A ? 46 HD2 1
   ATOM 1333 HD3 A ARG A 47 ? 47.45890 4.06969 21.57288 0.552 44.06658 H ? A ? 46 HD3 1
   ATOM 1334 HE A ARG A 47 ? 45.13972 3.96201 20.39136 0.552 42.35028 H ? A ? 46 HE 1
   ATOM 1335 HH11 A ARG A 47 ? 46.23032 3.13460 23.41680 0.552 38.80875 H ? A ? 46 HH11 1
   ATOM 1336 HH12 A ARG A 47 ? 44.91856 3.31329 24.09957 0.552 38.80875 H ? A ? 46 HH12 1
   ATOM 1337 HH21 A ARG A 47 ? 43.19013 4.23622 21.45294 0.552 37.83130 H ? A ? 46 HH21 1
   ATOM 1338 HH22 A ARG A 47 ? 43.08538 3.97748 22.91611 0.552 37.83130 H ? A ? 46 HH22 1
   ATOM 1339 CB B ARG A 47 ? 47.88977 4.97499 19.24228 0.448 28.74739 C ? A ? 46 CB 1
   ATOM 1340 CG B ARG A 47 ? 47.89297 3.48616 19.56893 0.448 41.40425 C ? A ? 46 CG 1
   ATOM 1341 CD B ARG A 47 ? 46.99506 3.15887 20.77645 0.448 36.89782 C ? A ? 46 CD 1
   ATOM 1342 NE B ARG A 47 ? 47.67965 3.25968 22.06116 0.448 48.05927 N ? A ? 46 NE 1
   ATOM 1343 CZ B ARG A 47 ? 47.83600 2.25729 22.92252 0.448 45.35506 C ? A ? 46 CZ 1
   ATOM 1344 NH1 B ARG A 47 ? 47.37152 1.04443 22.67113 0.448 60.12557 N ? A ? 46 NH1 1
   ATOM 1345 NH2 B ARG A 47 ? 48.47239 2.48082 24.06752 0.448 31.85089 N ? A ? 46 NH2 1
   ATOM 1346 HB2 B ARG A 47 ? 48.62344 5.38110 19.72982 0.448 34.54386 H ? A ? 46 HB2 1
   ATOM 1347 HB3 B ARG A 47 ? 47.04499 5.33842 19.55076 0.448 34.54386 H ? A ? 46 HB3 1
   ATOM 1348 HG2 B ARG A 47 ? 47.56319 2.99041 18.80318 0.448 49.73209 H ? A ? 46 HG2 1
   ATOM 1349 HG3 B ARG A 47 ? 48.79775 3.20738 19.78001 0.448 49.73209 H ? A ? 46 HG3 1
   ATOM 1350 HD2 B ARG A 47 ? 46.24969 3.77949 20.78908 0.448 44.32437 H ? A ? 46 HD2 1
   ATOM 1351 HD3 B ARG A 47 ? 46.66849 2.24999 20.68594 0.448 44.32437 H ? A ? 46 HD3 1
   ATOM 1352 HE B ARG A 47 ? 48.00687 4.02482 22.27815 0.448 57.71811 H ? A ? 46 HE 1
   ATOM 1353 HH11 B ARG A 47 ? 46.95577 0.88724 21.93489 0.448 72.19767 H ? A ? 46 HH11 1
   ATOM 1354 HH12 B ARG A 47 ? 47.48531 0.41312 23.24394 0.448 72.19767 H ? A ? 46 HH12 1
   ATOM 1355 HH21 B ARG A 47 ? 48.77710 3.26542 24.24405 0.448 38.26806 H ? A ? 46 HH21 1
   ATOM 1356 HH22 B ARG A 47 ? 48.57951 1.84089 24.63198 0.448 38.26806 H ? A ? 46 HH22 1
   ATOM 1357 N A ASP A 48 ? 45.77027 5.64543 16.92626 0.347 18.50267 N ? A ? 47 N 1
   ATOM 1358 CA A ASP A 48 ? 44.48753 5.22835 16.39991 0.347 20.41731 C ? A ? 47 CA 1
   ATOM 1359 C A ASP A 48 ? 44.25112 5.65764 14.95620 0.347 21.24919 C ? A ? 47 C 1
   ATOM 1360 O A ASP A 48 ? 43.12947 5.51809 14.45673 0.347 19.25697 O ? A ? 47 O 1
   ATOM 1361 CB A ASP A 48 ? 43.35748 5.77077 17.28334 0.347 22.28888 C ? A ? 47 CB 1
   ATOM 1362 CG A ASP A 48 ? 43.32830 7.29323 17.34453 0.347 24.13680 C ? A ? 47 CG 1
   ATOM 1363 OD1 A ASP A 48 ? 44.40092 7.93917 17.27518 0.347 22.61191 O ? A ? 47 OD1 1
   ATOM 1364 OD2 A ASP A 48 ? 42.22411 7.85342 17.48355 0.347 23.80717 O ? A ? 47 OD2 1
   ATOM 1365 H A ASP A 48 ? 45.77986 6.46007 17.20168 0.347 22.25020 H ? A ? 47 H 1
   ATOM 1366 HA A ASP A 48 ? 44.46255 4.25891 16.42137 0.347 24.54776 H ? A ? 47 HA 1
   ATOM 1367 HB2 A ASP A 48 ? 42.50691 5.46953 16.92741 0.347 26.79365 H ? A ? 47 HB2 1
   ATOM 1368 HB3 A ASP A 48 ? 43.47590 5.43750 18.18656 0.347 26.79365 H ? A ? 47 HB3 1
   ATOM 1369 N B ASP A 48 ? 45.77229 5.64628 16.93976 0.160 18.59019 N ? A ? 47 N 1
   ATOM 1370 CA B ASP A 48 ? 44.47969 5.24887 16.41650 0.160 20.48112 C ? A ? 47 CA 1
   ATOM 1371 C B ASP A 48 ? 44.30385 5.53726 14.93168 0.160 21.11212 C ? A ? 47 C 1
   ATOM 1372 O B ASP A 48 ? 43.27007 5.16862 14.36727 0.160 20.69565 O ? A ? 47 O 1
   ATOM 1373 CB B ASP A 48 ? 43.35944 5.96862 17.18691 0.160 22.43529 C ? A ? 47 CB 1
   ATOM 1374 CG B ASP A 48 ? 43.29206 5.55948 18.64931 0.160 24.08552 C ? A ? 47 CG 1
   ATOM 1375 OD1 B ASP A 48 ? 44.09084 4.69759 19.06930 0.160 23.59294 O ? A ? 47 OD1 1
   ATOM 1376 OD2 B ASP A 48 ? 42.43372 6.10437 19.37759 0.160 25.11544 O ? A ? 47 OD2 1
   ATOM 1377 H B ASP A 48 ? 45.78635 6.45761 17.22464 0.160 22.35522 H ? A ? 47 H 1
   ATOM 1378 HA B ASP A 48 ? 44.38680 4.29201 16.54571 0.160 24.62433 H ? A ? 47 HA 1
   ATOM 1379 HB2 B ASP A 48 ? 43.51534 6.92531 17.15036 0.160 26.96933 H ? A ? 47 HB2 1
   ATOM 1380 HB3 B ASP A 48 ? 42.50672 5.75552 16.77661 0.160 26.96933 H ? A ? 47 HB3 1
   ATOM 1381 N C ASP A 48 ? 45.75780 5.61579 16.94094 0.493 18.46645 N ? A ? 47 N 1
   ATOM 1382 CA C ASP A 48 ? 44.51941 5.13811 16.36621 0.493 20.35982 C ? A ? 47 CA 1
   ATOM 1383 C C ASP A 48 ? 44.22415 5.76234 15.00574 0.493 21.43177 C ? A ? 47 C 1
   ATOM 1384 O C ASP A 48 ? 43.05726 5.86142 14.60654 0.493 18.01996 O ? A ? 47 O 1
   ATOM 1385 CB C ASP A 48 ? 43.36484 5.37445 17.33999 0.493 21.87514 C ? A ? 47 CB 1
   ATOM 1386 CG C ASP A 48 ? 43.57816 4.66707 18.68419 0.493 22.90452 C ? A ? 47 CG 1
   ATOM 1387 OD1 C ASP A 48 ? 44.34770 3.67547 18.73666 0.493 24.83751 O ? A ? 47 OD1 1
   ATOM 1388 OD2 C ASP A 48 ? 42.98419 5.10546 19.69130 0.493 23.88178 O ? A ? 47 OD2 1
   ATOM 1389 H C ASP A 48 ? 45.73008 6.42000 17.24438 0.493 22.20673 H ? A ? 47 H 1
   ATOM 1390 HA C ASP A 48 ? 44.59843 4.18266 16.21868 0.493 24.47877 H ? A ? 47 HA 1
   ATOM 1391 HB2 C ASP A 48 ? 43.28286 6.32592 17.50997 0.493 26.29716 H ? A ? 47 HB2 1
   ATOM 1392 HB3 C ASP A 48 ? 42.54480 5.03559 16.94806 0.493 26.29716 H ? A ? 47 HB3 1
   ATOM 1393 N . VAL A 49 ? 45.25804 6.19788 14.28800 1.000 19.74082 N ? A ? 48 N 1
   ATOM 1394 CA . VAL A 49 ? 45.11721 6.60354 12.88525 1.000 14.91888 C ? A ? 48 CA 1
   ATOM 1395 C . VAL A 49 ? 46.25176 5.99472 12.08306 1.000 15.85069 C ? A ? 48 C 1
   ATOM 1396 O . VAL A 49 ? 47.42123 6.40399 12.20242 1.000 17.95256 O ? A ? 48 O 1
   ATOM 1397 CB . VAL A 49 ? 45.08941 8.13391 12.69991 1.000 18.77515 C ? A ? 48 CB 1
   ATOM 1398 CG1 . VAL A 49 ? 44.89038 8.45389 11.22111 1.000 16.20144 C ? A ? 48 CG1 1
   ATOM 1399 CG2 . VAL A 49 ? 43.99735 8.74314 13.52662 1.000 16.81918 C ? A ? 48 CG2 1
   ATOM 1400 HA . VAL A 49 ? 44.28303 6.23522 12.55452 1.000 17.94964 H ? A ? 48 HA 1
   ATOM 1401 HB . VAL A 49 ? 45.92981 8.51703 12.99630 1.000 22.57717 H ? A ? 48 HB 1
   ATOM 1402 HG11 . VAL A 49 ? 44.66291 9.39232 11.12889 1.000 19.48872 H ? A ? 48 HG11 1
   ATOM 1403 HG12 . VAL A 49 ? 45.71312 8.26448 10.74350 1.000 19.48872 H ? A ? 48 HG12 1
   ATOM 1404 HG13 . VAL A 49 ? 44.17154 7.90352 10.87288 1.000 19.48872 H ? A ? 48 HG13 1
   ATOM 1405 HG21 . VAL A 49 ? 43.99805 9.70379 13.39227 1.000 20.23000 H ? A ? 48 HG21 1
   ATOM 1406 HG22 . VAL A 49 ? 43.14581 8.37090 13.24872 1.000 20.23000 H ? A ? 48 HG22 1
   ATOM 1407 HG23 . VAL A 49 ? 44.15800 8.53975 14.46135 1.000 20.23000 H ? A ? 48 HG23 1
   ATOM 1408 H A VAL A 49 ? 46.03821 6.34339 14.61930 0.347 23.73597 H ? A ? 48 H 1
   ATOM 1409 H B VAL A 49 ? 46.00693 6.42737 14.64309 0.160 23.73597 H ? A ? 48 H 1
   ATOM 1410 H C VAL A 49 ? 46.05916 6.26863 14.59261 0.493 23.73597 H ? A ? 48 H 1
   ATOM 1411 N B SER A 50 ? 45.90799 5.02609 11.24442 0.625 15.70541 N ? A ? 49 N 1
   ATOM 1412 CA B SER A 50 ? 46.85740 4.24863 10.48055 0.625 16.32020 C ? A ? 49 CA 1
   ATOM 1413 C B SER A 50 ? 46.34780 4.10680 9.05513 0.625 14.92010 C ? A ? 49 C 1
   ATOM 1414 O B SER A 50 ? 45.13160 4.07757 8.82935 0.625 18.49455 O ? A ? 49 O 1
   ATOM 1415 CB B SER A 50 ? 47.03527 2.84066 11.08624 0.625 18.12334 C ? A ? 49 CB 1
   ATOM 1416 OG B SER A 50 ? 47.49721 2.92601 12.41078 0.625 20.28810 O ? A ? 49 OG 1
   ATOM 1417 H B SER A 50 ? 45.09271 4.79463 11.09832 0.625 18.89348 H ? A ? 49 H 1
   ATOM 1418 HA B SER A 50 ? 47.71590 4.69984 10.46384 0.625 19.63122 H ? A ? 49 HA 1
   ATOM 1419 HB2 B SER A 50 ? 46.18050 2.38218 11.07799 0.625 21.79499 H ? A ? 49 HB2 1
   ATOM 1420 HB3 B SER A 50 ? 47.68136 2.34757 10.55678 0.625 21.79499 H ? A ? 49 HB3 1
   ATOM 1421 HG B SER A 50 ? 47.11836 3.56265 12.80672 0.625 24.39271 H ? A ? 49 HG 1
   ATOM 1422 N C SER A 50 ? 45.91315 5.01174 11.25870 0.375 15.71378 N ? A ? 49 N 1
   ATOM 1423 CA C SER A 50 ? 46.86389 4.24259 10.48439 0.375 16.36357 C ? A ? 49 CA 1
   ATOM 1424 C C SER A 50 ? 46.34957 4.09756 9.05953 0.375 14.96144 C ? A ? 49 C 1
   ATOM 1425 O C SER A 50 ? 45.13407 4.07020 8.83606 0.375 18.46751 O ? A ? 49 O 1
   ATOM 1426 CB C SER A 50 ? 47.06892 2.84040 11.08936 0.375 18.12352 C ? A ? 49 CB 1
   ATOM 1427 OG C SER A 50 ? 47.60864 2.92679 12.39015 0.375 20.29817 O ? A ? 49 OG 1
   ATOM 1428 H C SER A 50 ? 45.09998 4.76402 11.12835 0.375 18.90352 H ? A ? 49 H 1
   ATOM 1429 HA C SER A 50 ? 47.71646 4.70454 10.45975 0.375 19.68327 H ? A ? 49 HA 1
   ATOM 1430 HB2 C SER A 50 ? 46.21238 2.38723 11.13270 0.375 21.79521 H ? A ? 49 HB2 1
   ATOM 1431 HB3 C SER A 50 ? 47.68067 2.34043 10.52659 0.375 21.79521 H ? A ? 49 HB3 1
   ATOM 1432 HG C SER A 50 ? 47.20883 3.52169 12.82815 0.375 24.40479 H ? A ? 49 HG 1
   ATOM 1433 N . PRO A 51 ? 47.25686 3.98927 8.09257 1.000 14.37624 N ? A ? 50 N 1
   ATOM 1434 CA . PRO A 51 ? 46.83531 3.68676 6.73056 1.000 12.87165 C ? A ? 50 CA 1
   ATOM 1435 C . PRO A 51 ? 46.51278 2.19752 6.61643 1.000 16.91820 C ? A ? 50 C 1
   ATOM 1436 O . PRO A 51 ? 47.23965 1.36691 7.15971 1.000 19.52341 O ? A ? 50 O 1
   ATOM 1437 CB . PRO A 51 ? 48.07638 4.02165 5.90018 1.000 13.57084 C ? A ? 50 CB 1
   ATOM 1438 CG . PRO A 51 ? 49.17968 3.71908 6.81502 1.000 14.35622 C ? A ? 50 CG 1
   ATOM 1439 CD . PRO A 51 ? 48.72268 4.07160 8.20492 1.000 16.24255 C ? A ? 50 CD 1
   ATOM 1440 HA . PRO A 51 ? 46.08789 4.23670 6.44803 1.000 15.49297 H ? A ? 50 HA 1
   ATOM 1441 HB2 . PRO A 51 ? 48.11195 3.46522 5.10644 1.000 16.33199 H ? A ? 50 HB2 1
   ATOM 1442 HB3 . PRO A 51 ? 48.07183 4.95847 5.64868 1.000 16.33199 H ? A ? 50 HB3 1
   ATOM 1443 HG2 . PRO A 51 ? 49.39278 2.77444 6.75903 1.000 17.27445 H ? A ? 50 HG2 1
   ATOM 1444 HG3 . PRO A 51 ? 49.95420 4.24901 6.56964 1.000 17.27445 H ? A ? 50 HG3 1
   ATOM 1445 HD2 . PRO A 51 ? 49.05812 3.43321 8.85365 1.000 19.53805 H ? A ? 50 HD2 1
   ATOM 1446 HD3 . PRO A 51 ? 49.00312 4.96827 8.44624 1.000 19.53805 H ? A ? 50 HD3 1
   ATOM 1447 N . PHE A 52 ? 45.44218 1.87983 5.89035 1.000 17.14653 N ? A ? 51 N 1
   ATOM 1448 CA . PHE A 52 ? 45.20827 0.48714 5.47692 1.000 19.01373 C ? A ? 51 CA 1
   ATOM 1449 C . PHE A 52 ? 46.35496 -0.02644 4.62467 1.000 18.47859 C ? A ? 51 C 1
   ATOM 1450 O . PHE A 52 ? 46.94551 0.70431 3.80812 1.000 17.12770 O ? A ? 51 O 1
   ATOM 1451 H . PHE A 52 ? 44.84360 2.43791 5.62605 1.000 20.62283 H ? A ? 51 H 1
   ATOM 1452 HA . PHE A 52 ? 45.12639 -0.04519 6.28366 1.000 22.86346 H ? A ? 51 HA 1
   ATOM 1453 CB A PHE A 52 ? 43.89097 0.38464 4.70189 0.258 18.21143 C ? A ? 51 CB 1
   ATOM 1454 CG A PHE A 52 ? 42.68034 0.76799 5.50539 0.258 14.51681 C ? A ? 51 CG 1
   ATOM 1455 CD1 A PHE A 52 ? 42.53440 0.35318 6.81585 0.258 17.51614 C ? A ? 51 CD1 1
   ATOM 1456 CD2 A PHE A 52 ? 41.68107 1.54296 4.94346 0.258 14.88804 C ? A ? 51 CD2 1
   ATOM 1457 CE1 A PHE A 52 ? 41.41806 0.70425 7.55024 0.258 17.15584 C ? A ? 51 CE1 1
   ATOM 1458 CE2 A PHE A 52 ? 40.56446 1.88662 5.66899 0.258 15.84759 C ? A ? 51 CE2 1
   ATOM 1459 CZ A PHE A 52 ? 40.43442 1.47507 6.97350 0.258 17.61146 C ? A ? 51 CZ 1
   ATOM 1460 HB2 A PHE A 52 ? 43.93492 0.97537 3.93377 0.258 21.90070 H ? A ? 51 HB2 1
   ATOM 1461 HB3 A PHE A 52 ? 43.77276 -0.53243 4.40879 0.258 21.90070 H ? A ? 51 HB3 1
   ATOM 1462 HD1 A PHE A 52 ? 43.19632 -0.16906 7.20833 0.258 21.06636 H ? A ? 51 HD1 1
   ATOM 1463 HD2 A PHE A 52 ? 41.76562 1.83493 4.06453 0.258 17.91264 H ? A ? 51 HD2 1
   ATOM 1464 HE1 A PHE A 52 ? 41.33151 0.42057 8.43168 0.258 20.63400 H ? A ? 51 HE1 1
   ATOM 1465 HE2 A PHE A 52 ? 39.89546 2.39903 5.27557 0.258 19.06410 H ? A ? 51 HE2 1
   ATOM 1466 HZ A PHE A 52 ? 39.68331 1.71687 7.46571 0.258 21.18074 H ? A ? 51 HZ 1
   ATOM 1467 CB B PHE A 52 ? 43.92204 0.35749 4.64935 0.742 18.31352 C ? A ? 51 CB 1
   ATOM 1468 CG B PHE A 52 ? 42.69909 0.86040 5.31673 0.742 13.80818 C ? A ? 51 CG 1
   ATOM 1469 CD1 B PHE A 52 ? 42.43789 0.58918 6.63958 0.742 17.05225 C ? A ? 51 CD1 1
   ATOM 1470 CD2 B PHE A 52 ? 41.76937 1.58357 4.59300 0.742 13.94168 C ? A ? 51 CD2 1
   ATOM 1471 CE1 B PHE A 52 ? 41.29080 1.04370 7.22939 0.742 16.64688 C ? A ? 51 CE1 1
   ATOM 1472 CE2 B PHE A 52 ? 40.61971 2.02132 5.17121 0.742 14.86807 C ? A ? 51 CE2 1
   ATOM 1473 CZ B PHE A 52 ? 40.37511 1.76407 6.49102 0.742 16.89247 C ? A ? 51 CZ 1
   ATOM 1474 HB2 B PHE A 52 ? 44.03313 0.86033 3.82733 0.742 22.02321 H ? A ? 51 HB2 1
   ATOM 1475 HB3 B PHE A 52 ? 43.77918 -0.58051 4.44774 0.742 22.02321 H ? A ? 51 HB3 1
   ATOM 1476 HD1 B PHE A 52 ? 43.04656 0.09244 7.13724 0.742 20.50969 H ? A ? 51 HD1 1
   ATOM 1477 HD2 B PHE A 52 ? 41.93290 1.77334 3.69738 0.742 16.77700 H ? A ? 51 HD2 1
   ATOM 1478 HE1 B PHE A 52 ? 41.12821 0.86717 8.12789 0.742 20.02324 H ? A ? 51 HE1 1
   ATOM 1479 HE2 B PHE A 52 ? 39.99863 2.49659 4.66795 0.742 17.88867 H ? A ? 51 HE2 1
   ATOM 1480 HZ B PHE A 52 ? 39.59407 2.07361 6.88985 0.742 20.31795 H ? A ? 51 HZ 1
   ATOM 1481 N . ASP A 53 ? 46.66770 -1.31200 4.78503 1.000 17.96306 N ? A ? 52 N 1
   ATOM 1482 CA . ASP A 53 ? 47.70305 -1.90645 3.96671 1.000 15.52651 C ? A ? 52 CA 1
   ATOM 1483 C . ASP A 53 ? 47.40183 -1.78972 2.47965 1.000 13.53576 C ? A ? 52 C 1
   ATOM 1484 O . ASP A 53 ? 48.30986 -1.55757 1.67912 1.000 18.98025 O ? A ? 52 O 1
   ATOM 1485 H . ASP A 53 ? 46.29954 -1.84530 5.35041 1.000 21.60266 H ? A ? 52 H 1
   ATOM 1486 HA . ASP A 53 ? 48.52948 -1.42827 4.13778 1.000 18.67879 H ? A ? 52 HA 1
   ATOM 1487 CB B ASP A 53 ? 47.89299 -3.38584 4.33675 0.261 20.85375 C ? A ? 52 CB 1
   ATOM 1488 CG B ASP A 53 ? 48.83620 -3.57926 5.49772 0.261 22.97264 C ? A ? 52 CG 1
   ATOM 1489 OD1 B ASP A 53 ? 49.78041 -2.76770 5.64470 0.261 19.59073 O ? A ? 52 OD1 1
   ATOM 1490 OD2 B ASP A 53 ? 48.64144 -4.55147 6.25767 0.261 25.64182 O ? A ? 52 OD2 1
   ATOM 1491 HB2 B ASP A 53 ? 47.03378 -3.76335 4.58198 0.261 25.07149 H ? A ? 52 HB2 1
   ATOM 1492 HB3 B ASP A 53 ? 48.25713 -3.85886 3.57219 0.261 25.07149 H ? A ? 52 HB3 1
   ATOM 1493 CB C ASP A 53 ? 47.89571 -3.38613 4.35183 0.739 20.83726 C ? A ? 52 CB 1
   ATOM 1494 CG C ASP A 53 ? 48.29298 -3.56636 5.79026 0.739 23.22206 C ? A ? 52 CG 1
   ATOM 1495 OD1 C ASP A 53 ? 49.13623 -2.78934 6.30875 0.739 17.85823 O ? A ? 52 OD1 1
   ATOM 1496 OD2 C ASP A 53 ? 47.78948 -4.51334 6.41327 0.739 18.73409 O ? A ? 52 OD2 1
   ATOM 1497 HB2 C ASP A 53 ? 47.06191 -3.86087 4.20934 0.739 25.05170 H ? A ? 52 HB2 1
   ATOM 1498 HB3 C ASP A 53 ? 48.59406 -3.76850 3.79775 0.739 25.05170 H ? A ? 52 HB3 1
   ATOM 1499 N A HIS A 54 ? 46.13364 -1.95464 2.09968 0.259 13.95931 N ? A ? 53 N 1
   ATOM 1500 CA A HIS A 54 ? 45.75446 -2.08344 0.69775 0.259 15.32847 C ? A ? 53 CA 1
   ATOM 1501 C A HIS A 54 ? 45.77654 -0.76170 -0.05542 0.259 18.02132 C ? A ? 53 C 1
   ATOM 1502 O A HIS A 54 ? 45.61292 -0.76040 -1.28065 0.259 16.56828 O ? A ? 53 O 1
   ATOM 1503 CB A HIS A 54 ? 44.35827 -2.70376 0.59500 0.259 18.57384 C ? A ? 53 CB 1
   ATOM 1504 CG A HIS A 54 ? 43.24356 -1.74678 0.89483 0.259 15.31212 C ? A ? 53 CG 1
   ATOM 1505 ND1 A HIS A 54 ? 42.75382 -0.86204 -0.03944 0.259 14.94823 N ? A ? 53 ND1 1
   ATOM 1506 CD2 A HIS A 54 ? 42.52393 -1.53832 2.02160 0.259 16.02623 C ? A ? 53 CD2 1
   ATOM 1507 CE1 A HIS A 54 ? 41.77716 -0.15204 0.49492 0.259 17.09143 C ? A ? 53 CE1 1
   ATOM 1508 NE2 A HIS A 54 ? 41.61884 -0.53834 1.74838 0.259 17.33633 N ? A ? 53 NE2 1
   ATOM 1509 H A HIS A 54 ? 45.46838 -1.99533 2.64316 0.259 16.79816 H ? A ? 53 H 1
   ATOM 1510 HA A HIS A 54 ? 46.38540 -2.67743 0.26186 0.259 18.44115 H ? A ? 53 HA 1
   ATOM 1511 HB2 A HIS A 54 ? 44.22978 -3.03300 -0.30832 0.259 22.33559 H ? A ? 53 HB2 1
   ATOM 1512 HB3 A HIS A 54 ? 44.29617 -3.43678 1.22725 0.259 22.33559 H ? A ? 53 HB3 1
   ATOM 1513 HD2 A HIS A 54 ? 42.62260 -1.98723 2.83009 0.259 19.27846 H ? A ? 53 HD2 1
   ATOM 1514 HE1 A HIS A 54 ? 41.28454 0.50769 0.06251 0.259 20.55670 H ? A ? 53 HE1 1
   ATOM 1515 HE2 A HIS A 54 ? 41.04460 -0.21762 2.30245 0.259 20.85058 H ? A ? 53 HE2 1
   ATOM 1516 N C HIS A 54 ? 46.14370 -1.96420 2.07869 0.741 13.82360 N ? A ? 53 N 1
   ATOM 1517 CA C HIS A 54 ? 45.89270 -2.09835 0.64451 0.741 15.13628 C ? A ? 53 CA 1
   ATOM 1518 C C HIS A 54 ? 46.10805 -0.78153 -0.08145 0.741 18.58050 C ? A ? 53 C 1
   ATOM 1519 O C HIS A 54 ? 46.44450 -0.77016 -1.28191 0.741 12.69025 O ? A ? 53 O 1
   ATOM 1520 CB C HIS A 54 ? 44.49281 -2.65738 0.39775 0.741 18.88707 C ? A ? 53 CB 1
   ATOM 1521 CG C HIS A 54 ? 43.37582 -1.65765 0.49687 0.741 13.24231 C ? A ? 53 CG 1
   ATOM 1522 ND1 C HIS A 54 ? 42.95396 -0.90447 -0.57026 0.741 14.78792 N ? A ? 53 ND1 1
   ATOM 1523 CD2 C HIS A 54 ? 42.57233 -1.32289 1.52500 0.741 14.72689 C ? A ? 53 CD2 1
   ATOM 1524 CE1 C HIS A 54 ? 41.94132 -0.14249 -0.21303 0.741 13.84227 C ? A ? 53 CE1 1
   ATOM 1525 NE2 C HIS A 54 ? 41.69347 -0.36780 1.06720 0.741 18.30938 N ? A ? 53 NE2 1
   ATOM 1526 H C HIS A 54 ? 45.45279 -2.00641 2.58904 0.741 16.63531 H ? A ? 53 H 1
   ATOM 1527 HA C HIS A 54 ? 46.51751 -2.73922 0.27062 0.741 18.21053 H ? A ? 53 HA 1
   ATOM 1528 HB2 C HIS A 54 ? 44.46660 -3.03305 -0.49617 0.741 22.71148 H ? A ? 53 HB2 1
   ATOM 1529 HB3 C HIS A 54 ? 44.32008 -3.35043 1.05406 0.741 22.71148 H ? A ? 53 HB3 1
   ATOM 1530 HD1 C HIS A 54 ? 43.30037 -0.92695 -1.35708 0.741 17.79249 H ? A ? 53 HD1 1
   ATOM 1531 HD2 C HIS A 54 ? 42.60542 -1.67288 2.38599 0.741 17.71926 H ? A ? 53 HD2 1
   ATOM 1532 HE1 C HIS A 54 ? 41.48141 0.44958 -0.76334 0.741 16.65771 H ? A ? 53 HE1 1
   ATOM 1533 N A SER A 55 ? 45.96684 0.35945 0.64160 0.259 17.10003 N ? A ? 54 N 1
   ATOM 1534 CA A SER A 55 ? 46.01153 1.65094 -0.03532 0.259 16.80601 C ? A ? 54 CA 1
   ATOM 1535 C A SER A 55 ? 47.15093 2.52714 0.46689 0.259 19.91538 C ? A ? 54 C 1
   ATOM 1536 O A SER A 55 ? 47.21051 3.70633 0.09409 0.259 17.13756 O ? A ? 54 O 1
   ATOM 1537 CB A SER A 55 ? 44.67614 2.38342 0.13724 0.259 15.15585 C ? A ? 54 CB 1
   ATOM 1538 OG A SER A 55 ? 44.31038 2.45492 1.50386 0.259 15.66404 O ? A ? 54 OG 1
   ATOM 1539 H A SER A 55 ? 46.07099 0.39647 1.49446 0.259 20.56703 H ? A ? 54 H 1
   ATOM 1540 HA A SER A 55 ? 46.15206 1.50713 -0.98424 0.259 20.21420 H ? A ? 54 HA 1
   ATOM 1541 HB2 A SER A 55 ? 44.76268 3.28363 -0.21352 0.259 18.23401 H ? A ? 54 HB2 1
   ATOM 1542 HB3 A SER A 55 ? 43.98781 1.90278 -0.34865 0.259 18.23401 H ? A ? 54 HB3 1
   ATOM 1543 HG A SER A 55 ? 43.48231 2.57750 1.57361 0.259 18.84383 H ? A ? 54 HG 1
   ATOM 1544 N C SER A 55 ? 45.95747 0.33779 0.63154 0.741 17.10015 N ? A ? 54 N 1
   ATOM 1545 CA C SER A 55 ? 45.99263 1.65207 -0.00561 0.741 16.77783 C ? A ? 54 CA 1
   ATOM 1546 C C SER A 55 ? 47.14938 2.52459 0.46059 0.741 20.20801 C ? A ? 54 C 1
   ATOM 1547 O C SER A 55 ? 47.20796 3.70392 0.07265 0.741 17.11310 O ? A ? 54 O 1
   ATOM 1548 CB C SER A 55 ? 44.66829 2.37077 0.25710 0.741 14.99057 C ? A ? 54 CB 1
   ATOM 1549 OG C SER A 55 ? 44.41405 2.38967 1.65244 0.741 15.58802 O ? A ? 54 OG 1
   ATOM 1550 H C SER A 55 ? 45.83423 0.35928 1.48240 0.741 20.56716 H ? A ? 54 H 1
   ATOM 1551 HA C SER A 55 ? 46.10698 1.52658 -0.96064 0.741 20.18038 H ? A ? 54 HA 1
   ATOM 1552 HB2 C SER A 55 ? 44.72538 3.28142 -0.07208 0.741 18.03568 H ? A ? 54 HB2 1
   ATOM 1553 HB3 C SER A 55 ? 43.95096 1.89914 -0.19446 0.741 18.03568 H ? A ? 54 HB3 1
   ATOM 1554 HG C SER A 55 ? 43.59998 2.54073 1.79412 0.741 18.75262 H ? A ? 54 HG 1
   ATOM 1555 N . ARG A 56 ? 48.06245 2.00022 1.27457 1.000 18.72402 N ? A ? 55 N 1
   ATOM 1556 CA . ARG A 56 ? 49.13222 2.82398 1.83150 1.000 17.04620 C ? A ? 55 CA 1
   ATOM 1557 C . ARG A 56 ? 50.11362 3.15804 0.72283 1.000 21.12049 C ? A ? 55 C 1
   ATOM 1558 O . ARG A 56 ? 50.26782 2.41074 -0.23735 1.000 18.68730 O ? A ? 55 O 1
   ATOM 1559 HA . ARG A 56 ? 48.75719 3.63953 2.19912 1.000 20.50242 H ? A ? 55 HA 1
   ATOM 1560 CB A ARG A 56 ? 49.83791 2.11126 2.97894 0.321 19.00446 C ? A ? 55 CB 1
   ATOM 1561 CG A ARG A 56 ? 50.57402 0.84050 2.58806 0.321 21.18961 C ? A ? 55 CG 1
   ATOM 1562 CD A ARG A 56 ? 51.35792 0.28391 3.76546 0.321 19.74485 C ? A ? 55 CD 1
   ATOM 1563 NE A ARG A 56 ? 52.25952 -0.78664 3.36210 0.321 21.00866 N ? A ? 55 NE 1
   ATOM 1564 CZ A ARG A 56 ? 53.49729 -0.60580 2.92487 0.321 22.14387 C ? A ? 55 CZ 1
   ATOM 1565 NH1 A ARG A 56 ? 54.03186 0.60658 2.82566 0.321 18.85767 N ? A ? 55 NH1 1
   ATOM 1566 NH2 A ARG A 56 ? 54.22106 -1.66425 2.58356 0.321 21.68953 N ? A ? 55 NH2 1
   ATOM 1567 H A ARG A 56 ? 48.08577 1.17493 1.51533 0.259 22.51581 H ? A ? 55 H 1
   ATOM 1568 HB2 A ARG A 56 ? 50.48936 2.71844 3.36345 0.321 22.85234 H ? A ? 55 HB2 1
   ATOM 1569 HB3 A ARG A 56 ? 49.17514 1.87054 3.64504 0.321 22.85234 H ? A ? 55 HB3 1
   ATOM 1570 HG2 A ARG A 56 ? 49.93363 0.17086 2.30104 0.321 25.47452 H ? A ? 55 HG2 1
   ATOM 1571 HG3 A ARG A 56 ? 51.19563 1.03473 1.86919 0.321 25.47452 H ? A ? 55 HG3 1
   ATOM 1572 HD2 A ARG A 56 ? 51.88785 0.99383 4.16054 0.321 23.74081 H ? A ? 55 HD2 1
   ATOM 1573 HD3 A ARG A 56 ? 50.73870 -0.07234 4.42163 0.321 23.74081 H ? A ? 55 HD3 1
   ATOM 1574 HE A ARG A 56 ? 51.96756 -1.59407 3.41123 0.321 25.25739 H ? A ? 55 HE 1
   ATOM 1575 HH11 A ARG A 56 ? 53.57230 1.29866 3.04797 0.321 22.67619 H ? A ? 55 HH11 1
   ATOM 1576 HH12 A ARG A 56 ? 54.83741 0.69920 2.53912 0.321 22.67619 H ? A ? 55 HH12 1
   ATOM 1577 HH21 A ARG A 56 ? 53.88545 -2.45346 2.64765 0.321 26.07442 H ? A ? 55 HH21 1
   ATOM 1578 HH22 A ARG A 56 ? 55.02576 -1.56105 2.29825 0.321 26.07442 H ? A ? 55 HH22 1
   ATOM 1579 CB C ARG A 56 ? 49.85494 2.11715 2.97927 0.679 18.95766 C ? A ? 55 CB 1
   ATOM 1580 CG C ARG A 56 ? 50.80958 0.98314 2.55314 0.679 21.42459 C ? A ? 55 CG 1
   ATOM 1581 CD C ARG A 56 ? 51.44785 0.29142 3.75738 0.679 19.75844 C ? A ? 55 CD 1
   ATOM 1582 NE C ARG A 56 ? 52.36494 -0.77597 3.37360 0.679 20.96694 N ? A ? 55 NE 1
   ATOM 1583 CZ C ARG A 56 ? 53.68459 -0.66936 3.31489 0.679 21.79366 C ? A ? 55 CZ 1
   ATOM 1584 NH1 C ARG A 56 ? 54.31688 0.47574 3.58354 0.679 15.42141 N ? A ? 55 NH1 1
   ATOM 1585 NH2 C ARG A 56 ? 54.39534 -1.73657 2.99128 0.679 20.44921 N ? A ? 55 NH2 1
   ATOM 1586 H C ARG A 56 ? 48.08408 1.17565 1.51793 0.741 22.51581 H ? A ? 55 H 1
   ATOM 1587 HB2 C ARG A 56 ? 50.38157 2.77429 3.46065 0.679 22.79618 H ? A ? 55 HB2 1
   ATOM 1588 HB3 C ARG A 56 ? 49.18882 1.72971 3.56840 0.679 22.79618 H ? A ? 55 HB3 1
   ATOM 1589 HG2 C ARG A 56 ? 50.31260 0.31892 2.05043 0.679 25.75649 H ? A ? 55 HG2 1
   ATOM 1590 HG3 C ARG A 56 ? 51.51923 1.35203 2.00431 0.679 25.75649 H ? A ? 55 HG3 1
   ATOM 1591 HD2 C ARG A 56 ? 51.94735 0.94599 4.27016 0.679 23.75712 H ? A ? 55 HD2 1
   ATOM 1592 HD3 C ARG A 56 ? 50.74878 -0.09685 4.30642 0.679 23.75712 H ? A ? 55 HD3 1
   ATOM 1593 HE C ARG A 56 ? 52.02099 -1.53706 3.16857 0.679 25.20731 H ? A ? 55 HE 1
   ATOM 1594 HH11 C ARG A 56 ? 53.86622 1.17454 3.80303 0.679 18.55268 H ? A ? 55 HH11 1
   ATOM 1595 HH12 C ARG A 56 ? 55.17476 0.51440 3.53706 0.679 18.55268 H ? A ? 55 HH12 1
   ATOM 1596 HH21 C ARG A 56 ? 54.00015 -2.48177 2.82368 0.679 24.58604 H ? A ? 55 HH21 1
   ATOM 1597 HH22 C ARG A 56 ? 55.25275 -1.68538 2.94844 0.679 24.58604 H ? A ? 55 HH22 1
   ATOM 1598 N A ILE A 57 ? 50.66871 4.36431 0.80129 0.644 19.68684 N ? A ? 56 N 1
   ATOM 1599 CA A ILE A 57 ? 51.71958 4.78012 -0.10390 0.644 18.35669 C ? A ? 56 CA 1
   ATOM 1600 C A ILE A 57 ? 53.00542 4.12477 0.35199 0.644 18.84443 C ? A ? 56 C 1
   ATOM 1601 O A ILE A 57 ? 53.39501 4.23537 1.52119 0.644 18.47023 O ? A ? 56 O 1
   ATOM 1602 CB A ILE A 57 ? 51.86161 6.31301 -0.13022 0.644 15.89940 C ? A ? 56 CB 1
   ATOM 1603 CG1 A ILE A 57 ? 50.57495 6.96535 -0.61308 0.644 14.42072 C ? A ? 56 CG1 1
   ATOM 1604 CG2 A ILE A 57 ? 53.00588 6.67645 -1.04874 0.644 13.66092 C ? A ? 56 CG2 1
   ATOM 1605 CD1 A ILE A 57 ? 50.28605 6.76662 -2.11807 0.644 14.39714 C ? A ? 56 CD1 1
   ATOM 1606 H A ILE A 57 ? 50.44786 4.96254 1.37831 0.644 23.67120 H ? A ? 56 H 1
   ATOM 1607 HA A ILE A 57 ? 51.50704 4.48949 -1.00460 0.644 22.07501 H ? A ? 56 HA 1
   ATOM 1608 HB A ILE A 57 ? 52.03950 6.63293 0.76805 0.644 19.12627 H ? A ? 56 HB 1
   ATOM 1609 HG12 A ILE A 57 ? 49.83128 6.58641 -0.11885 0.644 17.35185 H ? A ? 56 HG12 1
   ATOM 1610 HG13 A ILE A 57 ? 50.63088 7.91962 -0.44838 0.644 17.35185 H ? A ? 56 HG13 1
   ATOM 1611 HG21 A ILE A 57 ? 52.94637 7.61910 -1.26962 0.644 16.44009 H ? A ? 56 HG21 1
   ATOM 1612 HG22 A ILE A 57 ? 53.84425 6.49514 -0.59579 0.644 16.44009 H ? A ? 56 HG22 1
   ATOM 1613 HG23 A ILE A 57 ? 52.94417 6.14291 -1.85647 0.644 16.44009 H ? A ? 56 HG23 1
   ATOM 1614 HD11 A ILE A 57 ? 49.47112 7.23965 -2.34836 0.644 17.32356 H ? A ? 56 HD11 1
   ATOM 1615 HD12 A ILE A 57 ? 51.02957 7.11925 -2.63162 0.644 17.32356 H ? A ? 56 HD12 1
   ATOM 1616 HD13 A ILE A 57 ? 50.18034 5.81913 -2.29693 0.644 17.32356 H ? A ? 56 HD13 1
   ATOM 1617 N B ILE A 57 ? 50.81132 4.28493 0.86984 0.356 19.38659 N ? A ? 56 N 1
   ATOM 1618 CA B ILE A 57 ? 51.89747 4.65869 -0.02681 0.356 17.91757 C ? A ? 56 CA 1
   ATOM 1619 C B ILE A 57 ? 53.18462 4.02716 0.48197 0.356 19.27776 C ? A ? 56 C 1
   ATOM 1620 O B ILE A 57 ? 53.53778 4.17394 1.65759 0.356 18.64728 O ? A ? 56 O 1
   ATOM 1621 CB B ILE A 57 ? 52.03510 6.19119 -0.11913 0.356 16.62523 C ? A ? 56 CB 1
   ATOM 1622 CG1 B ILE A 57 ? 51.22164 6.74197 -1.29329 0.356 17.46486 C ? A ? 56 CG1 1
   ATOM 1623 CG2 B ILE A 57 ? 53.48525 6.59348 -0.28011 0.356 15.47208 C ? A ? 56 CG2 1
   ATOM 1624 CD1 B ILE A 57 ? 49.76203 6.93231 -0.98524 0.356 15.92457 C ? A ? 56 CD1 1
   ATOM 1625 H B ILE A 57 ? 50.66927 4.85856 1.49464 0.356 23.31090 H ? A ? 56 H 1
   ATOM 1626 HA B ILE A 57 ? 51.71352 4.31487 -0.91498 0.356 21.54808 H ? A ? 56 HA 1
   ATOM 1627 HB B ILE A 57 ? 51.69067 6.56308 0.70790 0.356 19.99726 H ? A ? 56 HB 1
   ATOM 1628 HG12 B ILE A 57 ? 51.58532 7.60475 -1.54677 0.356 21.00482 H ? A ? 56 HG12 1
   ATOM 1629 HG13 B ILE A 57 ? 51.28864 6.12236 -2.03659 0.356 21.00482 H ? A ? 56 HG13 1
   ATOM 1630 HG21 B ILE A 57 ? 53.52827 7.53540 -0.50779 0.356 18.61348 H ? A ? 56 HG21 1
   ATOM 1631 HG22 B ILE A 57 ? 53.95196 6.43339 0.55502 0.356 18.61348 H ? A ? 56 HG22 1
   ATOM 1632 HG23 B ILE A 57 ? 53.88325 6.06347 -0.98834 0.356 18.61348 H ? A ? 56 HG23 1
   ATOM 1633 HD11 B ILE A 57 ? 49.35064 7.43669 -1.70445 0.356 19.15647 H ? A ? 56 HD11 1
   ATOM 1634 HD12 B ILE A 57 ? 49.33966 6.06257 -0.90747 0.356 19.15647 H ? A ? 56 HD12 1
   ATOM 1635 HD13 B ILE A 57 ? 49.67627 7.41758 -0.14975 0.356 19.15647 H ? A ? 56 HD13 1
   ATOM 1636 N A LYS A 58 ? 53.65681 3.42438 -0.56338 0.644 19.09114 N ? A ? 57 N 1
   ATOM 1637 CA A LYS A 58 ? 54.92479 2.78286 -0.29980 0.644 17.77668 C ? A ? 57 CA 1
   ATOM 1638 C A LYS A 58 ? 56.03735 3.69773 -0.77186 0.644 20.15784 C ? A ? 57 C 1
   ATOM 1639 O A LYS A 58 ? 56.00864 4.17724 -1.91634 0.644 21.19217 O ? A ? 57 O 1
   ATOM 1640 CB A LYS A 58 ? 55.01546 1.43285 -1.01913 0.644 23.21046 C ? A ? 57 CB 1
   ATOM 1641 CG A LYS A 58 ? 53.94832 0.45745 -0.60851 0.644 20.95670 C ? A ? 57 CG 1
   ATOM 1642 CD A LYS A 58 ? 54.26846 -0.92318 -1.15719 0.644 25.39178 C ? A ? 57 CD 1
   ATOM 1643 CE A LYS A 58 ? 53.28798 -1.97156 -0.68152 0.644 39.85991 C ? A ? 57 CE 1
   ATOM 1644 NZ A LYS A 58 ? 51.95286 -1.84515 -1.31620 0.644 68.21755 N ? A ? 57 NZ 1
   ATOM 1645 H A LYS A 58 ? 53.37279 3.30552 -1.36638 0.644 22.95636 H ? A ? 57 H 1
   ATOM 1646 HA A LYS A 58 ? 55.02394 2.62407 0.65196 0.644 21.37901 H ? A ? 57 HA 1
   ATOM 1647 HB2 A LYS A 58 ? 54.92981 1.58151 -1.97384 0.644 27.89954 H ? A ? 57 HB2 1
   ATOM 1648 HB3 A LYS A 58 ? 55.87608 1.03122 -0.82181 0.644 27.89954 H ? A ? 57 HB3 1
   ATOM 1649 HG2 A LYS A 58 ? 53.90701 0.40595 0.35924 0.644 25.19503 H ? A ? 57 HG2 1
   ATOM 1650 HG3 A LYS A 58 ? 53.09123 0.74206 -0.96248 0.644 25.19503 H ? A ? 57 HG3 1
   ATOM 1651 HD2 A LYS A 58 ? 54.23440 -0.89624 -2.12622 0.644 30.51712 H ? A ? 57 HD2 1
   ATOM 1652 HD3 A LYS A 58 ? 55.15523 -1.18453 -0.86353 0.644 30.51712 H ? A ? 57 HD3 1
   ATOM 1653 HE2 A LYS A 58 ? 53.63809 -2.85078 -0.89435 0.644 47.87888 H ? A ? 57 HE2 1
   ATOM 1654 HE3 A LYS A 58 ? 53.17256 -1.88368 0.27757 0.644 47.87888 H ? A ? 57 HE3 1
   ATOM 1655 HZ1 A LYS A 58 ? 51.33677 -2.24137 -0.81069 0.644 81.90804 H ? A ? 57 HZ1 1
   ATOM 1656 HZ2 A LYS A 58 ? 51.74055 -0.98596 -1.41005 0.644 81.90804 H ? A ? 57 HZ2 1
   ATOM 1657 HZ3 A LYS A 58 ? 51.95952 -2.23033 -2.11851 0.644 81.90804 H ? A ? 57 HZ3 1
   ATOM 1658 N B LYS A 58 ? 53.89790 3.33855 -0.40644 0.356 18.96719 N ? A ? 57 N 1
   ATOM 1659 CA B LYS A 58 ? 55.18718 2.74576 -0.09152 0.356 19.19339 C ? A ? 57 CA 1
   ATOM 1660 C B LYS A 58 ? 56.30151 3.66487 -0.58090 0.356 20.13160 C ? A ? 57 C 1
   ATOM 1661 O B LYS A 58 ? 56.33619 4.02465 -1.76402 0.356 21.53530 O ? A ? 57 O 1
   ATOM 1662 CB B LYS A 58 ? 55.33394 1.36877 -0.74336 0.356 22.86211 C ? A ? 57 CB 1
   ATOM 1663 CG B LYS A 58 ? 54.42891 0.28029 -0.19989 0.356 21.97772 C ? A ? 57 CG 1
   ATOM 1664 CD B LYS A 58 ? 54.77807 -1.07284 -0.83873 0.356 25.05886 C ? A ? 57 CD 1
   ATOM 1665 CE B LYS A 58 ? 53.82410 -2.18022 -0.41939 0.356 36.13751 C ? A ? 57 CE 1
   ATOM 1666 NZ B LYS A 58 ? 54.08837 -3.47626 -1.12017 0.356 26.42641 N ? A ? 57 NZ 1
   ATOM 1667 H B LYS A 58 ? 53.64632 3.19996 -1.21705 0.356 22.80761 H ? A ? 57 H 1
   ATOM 1668 HA B LYS A 58 ? 55.25814 2.64895 0.87102 0.356 23.07906 H ? A ? 57 HA 1
   ATOM 1669 HB2 B LYS A 58 ? 55.13928 1.45834 -1.68939 0.356 27.48153 H ? A ? 57 HB2 1
   ATOM 1670 HB3 B LYS A 58 ? 56.24851 1.07017 -0.61965 0.356 27.48153 H ? A ? 57 HB3 1
   ATOM 1671 HG2 B LYS A 58 ? 54.54579 0.20881 0.76039 0.356 26.42025 H ? A ? 57 HG2 1
   ATOM 1672 HG3 B LYS A 58 ? 53.50505 0.49134 -0.40686 0.356 26.42025 H ? A ? 57 HG3 1
   ATOM 1673 HD2 B LYS A 58 ? 54.73439 -0.98849 -1.80407 0.356 30.11762 H ? A ? 57 HD2 1
   ATOM 1674 HD3 B LYS A 58 ? 55.67354 -1.32958 -0.56832 0.356 30.11762 H ? A ? 57 HD3 1
   ATOM 1675 HE2 B LYS A 58 ? 53.91669 -2.33197 0.53418 0.356 43.41200 H ? A ? 57 HE2 1
   ATOM 1676 HE3 B LYS A 58 ? 52.91590 -1.90897 -0.62552 0.356 43.41200 H ? A ? 57 HE3 1
   ATOM 1677 HZ1 B LYS A 58 ? 53.51264 -4.09547 -0.84230 0.356 31.75868 H ? A ? 57 HZ1 1
   ATOM 1678 HZ2 B LYS A 58 ? 53.99743 -3.37105 -1.99924 0.356 31.75868 H ? A ? 57 HZ2 1
   ATOM 1679 HZ3 B LYS A 58 ? 54.91625 -3.75293 -0.94650 0.356 31.75868 H ? A ? 57 HZ3 1
   ATOM 1680 N A LEU A 59 ? 56.98431 3.96155 0.11692 0.644 18.17651 N ? A ? 58 N 1
   ATOM 1681 CA A LEU A 59 ? 58.21179 4.63122 -0.27832 0.644 19.89540 C ? A ? 58 CA 1
   ATOM 1682 C A LEU A 59 ? 59.05546 3.68152 -1.11694 0.644 24.08149 C ? A ? 58 C 1
   ATOM 1683 O A LEU A 59 ? 59.04531 2.47546 -0.90028 0.644 23.25690 O ? A ? 58 O 1
   ATOM 1684 CB A LEU A 59 ? 58.98713 5.06027 0.95316 0.644 19.49996 C ? A ? 58 CB 1
   ATOM 1685 CG A LEU A 59 ? 58.16866 5.87868 1.95558 0.644 19.21817 C ? A ? 58 CG 1
   ATOM 1686 CD1 A LEU A 59 ? 59.01300 6.12570 3.17630 0.644 18.46242 C ? A ? 58 CD1 1
   ATOM 1687 CD2 A LEU A 59 ? 57.70586 7.19503 1.32022 0.644 19.11654 C ? A ? 58 CD2 1
   ATOM 1688 H A LEU A 59 ? 56.94040 3.76359 0.95268 0.644 21.85880 H ? A ? 58 H 1
   ATOM 1689 HA A LEU A 59 ? 58.01429 5.42441 -0.80057 0.644 23.92147 H ? A ? 58 HA 1
   ATOM 1690 HB2 A LEU A 59 ? 59.30559 4.26642 1.41062 0.644 23.44693 H ? A ? 58 HB2 1
   ATOM 1691 HB3 A LEU A 59 ? 59.73879 5.60490 0.67155 0.644 23.44693 H ? A ? 58 HB3 1
   ATOM 1692 HG A LEU A 59 ? 57.36981 5.39611 2.21991 0.644 23.10879 H ? A ? 58 HG 1
   ATOM 1693 HD11 A LEU A 59 ? 58.50180 6.64904 3.81324 0.644 22.20189 H ? A ? 58 HD11 1
   ATOM 1694 HD12 A LEU A 59 ? 59.25728 5.27311 3.56913 0.644 22.20189 H ? A ? 58 HD12 1
   ATOM 1695 HD13 A LEU A 59 ? 59.81154 6.61049 2.91512 0.644 22.20189 H ? A ? 58 HD13 1
   ATOM 1696 HD21 A LEU A 59 ? 57.28709 7.74433 2.00124 0.644 22.98683 H ? A ? 58 HD21 1
   ATOM 1697 HD22 A LEU A 59 ? 58.47577 7.65541 0.95118 0.644 22.98683 H ? A ? 58 HD22 1
   ATOM 1698 HD23 A LEU A 59 ? 57.06875 6.99876 0.61561 0.644 22.98683 H ? A ? 58 HD23 1
   ATOM 1699 N B LEU A 59 ? 57.20651 4.03838 0.32196 0.356 19.04987 N ? A ? 58 N 1
   ATOM 1700 CA B LEU A 59 ? 58.43788 4.69680 -0.09789 0.356 20.26330 C ? A ? 58 CA 1
   ATOM 1701 C B LEU A 59 ? 59.25623 3.73785 -0.95773 0.356 23.87597 C ? A ? 58 C 1
   ATOM 1702 O B LEU A 59 ? 59.40150 2.56231 -0.61523 0.356 23.90610 O ? A ? 58 O 1
   ATOM 1703 CB B LEU A 59 ? 59.25743 5.12158 1.11881 0.356 20.47328 C ? A ? 58 CB 1
   ATOM 1704 CG B LEU A 59 ? 58.58391 5.95467 2.21178 0.356 20.01656 C ? A ? 58 CG 1
   ATOM 1705 CD1 B LEU A 59 ? 59.40527 5.89377 3.48403 0.356 19.79962 C ? A ? 58 CD1 1
   ATOM 1706 CD2 B LEU A 59 ? 58.39814 7.40575 1.75946 0.356 18.13437 C ? A ? 58 CD2 1
   ATOM 1707 H B LEU A 59 ? 57.13176 3.92338 1.17095 0.356 22.90684 H ? A ? 58 H 1
   ATOM 1708 HA B LEU A 59 ? 58.22671 5.49281 -0.61040 0.356 24.36295 H ? A ? 58 HA 1
   ATOM 1709 HB2 B LEU A 59 ? 59.57946 4.31390 1.54876 0.356 24.61492 H ? A ? 58 HB2 1
   ATOM 1710 HB3 B LEU A 59 ? 60.00633 5.64672 0.79590 0.356 24.61492 H ? A ? 58 HB3 1
   ATOM 1711 HG B LEU A 59 ? 57.70312 5.59065 2.39235 0.356 24.06686 H ? A ? 58 HG 1
   ATOM 1712 HD11 B LEU A 59 ? 58.98250 6.44669 4.15963 0.356 23.80653 H ? A ? 58 HD11 1
   ATOM 1713 HD12 B LEU A 59 ? 59.44790 4.97384 3.78867 0.356 23.80653 H ? A ? 58 HD12 1
   ATOM 1714 HD13 B LEU A 59 ? 60.29886 6.22271 3.29907 0.356 23.80653 H ? A ? 58 HD13 1
   ATOM 1715 HD21 B LEU A 59 ? 57.99011 7.91129 2.47976 0.356 21.80823 H ? A ? 58 HD21 1
   ATOM 1716 HD22 B LEU A 59 ? 59.26516 7.78194 1.54113 0.356 21.80823 H ? A ? 58 HD22 1
   ATOM 1717 HD23 B LEU A 59 ? 57.82423 7.42182 0.97763 0.356 21.80823 H ? A ? 58 HD23 1
   ATOM 1718 N . HIS A 60 ? 59.78677 4.24487 -2.07914 1.000 26.07133 N ? A ? 59 N 1
   ATOM 1719 CA . HIS A 60 ? 60.65245 3.45128 -2.96394 1.000 29.45432 C ? A ? 59 CA 1
   ATOM 1720 C . HIS A 60 ? 62.05795 3.32280 -2.37069 1.000 28.83686 C ? A ? 59 C 1
   ATOM 1721 O . HIS A 60 ? 63.04401 3.78401 -2.93763 1.000 42.70026 O ? A ? 59 O 1
   ATOM 1722 HA . HIS A 60 ? 60.24859 2.57424 -3.05666 1.000 35.39218 H ? A ? 59 HA 1
   ATOM 1723 CB A HIS A 60 ? 60.72245 4.07620 -4.35031 0.275 23.83161 C ? A ? 59 CB 1
   ATOM 1724 CG A HIS A 60 ? 59.39144 4.26942 -5.00381 0.275 25.97713 C ? A ? 59 CG 1
   ATOM 1725 ND1 A HIS A 60 ? 59.26200 4.80088 -6.26779 0.275 27.00664 N ? A ? 59 ND1 1
   ATOM 1726 CD2 A HIS A 60 ? 58.13474 4.00698 -4.57499 0.275 26.12138 C ? A ? 59 CD2 1
   ATOM 1727 CE1 A HIS A 60 ? 57.98418 4.85862 -6.58925 0.275 27.20466 C ? A ? 59 CE1 1
   ATOM 1728 NE2 A HIS A 60 ? 57.27853 4.38770 -5.57811 0.275 27.13837 N ? A ? 59 NE2 1
   ATOM 1729 H A HIS A 60 ? 59.80128 5.08896 -2.24318 0.644 31.33259 H ? A ? 59 H 1
   ATOM 1730 HB2 A HIS A 60 ? 61.14330 4.94707 -4.27703 0.275 28.64492 H ? A ? 59 HB2 1
   ATOM 1731 HB3 A HIS A 60 ? 61.25086 3.49960 -4.92407 0.275 28.64492 H ? A ? 59 HB3 1
   ATOM 1732 HD2 A HIS A 60 ? 57.89629 3.63821 -3.75520 0.275 31.39264 H ? A ? 59 HD2 1
   ATOM 1733 HE1 A HIS A 60 ? 57.63900 5.17704 -7.39198 0.275 32.69258 H ? A ? 59 HE1 1
   ATOM 1734 HE2 A HIS A 60 ? 56.42094 4.32890 -5.55197 0.275 32.61303 H ? A ? 59 HE2 1
   ATOM 1735 CB B HIS A 60 ? 60.72102 4.07051 -4.35207 0.141 23.86981 C ? A ? 59 CB 1
   ATOM 1736 CG B HIS A 60 ? 59.38995 4.23594 -5.01317 0.141 25.99904 C ? A ? 59 CG 1
   ATOM 1737 ND1 B HIS A 60 ? 59.25393 4.77868 -6.27196 0.141 26.96856 N ? A ? 59 ND1 1
   ATOM 1738 CD2 B HIS A 60 ? 58.13788 3.93531 -4.59522 0.141 26.09633 C ? A ? 59 CD2 1
   ATOM 1739 CE1 B HIS A 60 ? 57.97608 4.80623 -6.60104 0.141 27.18633 C ? A ? 59 CE1 1
   ATOM 1740 NE2 B HIS A 60 ? 57.27713 4.30278 -5.60026 0.141 27.13510 N ? A ? 59 NE2 1
   ATOM 1741 H B HIS A 60 ? 59.65933 5.05087 -2.35066 0.356 31.33259 H ? A ? 59 H 1
   ATOM 1742 HB2 B HIS A 60 ? 61.12567 4.94917 -4.28054 0.141 28.69076 H ? A ? 59 HB2 1
   ATOM 1743 HB3 B HIS A 60 ? 61.26319 3.50080 -4.91986 0.141 28.69076 H ? A ? 59 HB3 1
   ATOM 1744 HD2 B HIS A 60 ? 57.90452 3.55200 -3.78065 0.141 31.36259 H ? A ? 59 HD2 1
   ATOM 1745 HE1 B HIS A 60 ? 57.62724 5.12589 -7.40168 0.141 32.67059 H ? A ? 59 HE1 1
   ATOM 1746 HE2 B HIS A 60 ? 56.42147 4.21864 -5.58095 0.141 32.60911 H ? A ? 59 HE2 1
   ATOM 1747 CB C HIS A 60 ? 60.77776 4.07550 -4.35007 0.584 23.72519 C ? A ? 59 CB 1
   ATOM 1748 CG C HIS A 60 ? 59.47284 4.29202 -5.04700 0.584 25.94141 C ? A ? 59 CG 1
   ATOM 1749 ND1 C HIS A 60 ? 59.39688 4.80136 -6.32346 0.584 27.25171 N ? A ? 59 ND1 1
   ATOM 1750 CD2 C HIS A 60 ? 58.19790 4.07104 -4.65376 0.584 26.17832 C ? A ? 59 CD2 1
   ATOM 1751 CE1 C HIS A 60 ? 58.13389 4.88685 -6.68596 0.584 27.30115 C ? A ? 59 CE1 1
   ATOM 1752 NE2 C HIS A 60 ? 57.38556 4.45945 -5.68812 0.584 26.84457 N ? A ? 59 NE2 1
   ATOM 1753 HB2 C HIS A 60 ? 61.21120 4.93890 -4.26305 0.584 28.51721 H ? A ? 59 HB2 1
   ATOM 1754 HB3 C HIS A 60 ? 61.31433 3.48948 -4.90646 0.584 28.51721 H ? A ? 59 HB3 1
   ATOM 1755 HD2 C HIS A 60 ? 57.92390 3.72178 -3.83654 0.584 31.46097 H ? A ? 59 HD2 1
   ATOM 1756 HE1 C HIS A 60 ? 57.82276 5.19600 -7.50603 0.584 32.80837 H ? A ? 59 HE1 1
   ATOM 1757 HE2 C HIS A 60 ? 56.52610 4.42911 -5.68622 0.584 32.26047 H ? A ? 59 HE2 1
   ATOM 1758 N . GLN A 61 ? 62.14002 2.73630 -1.19435 1.000 36.79340 N ? A ? 60 N 1
   ATOM 1759 CA . GLN A 61 ? 63.43100 2.46830 -0.57912 1.000 39.85891 C ? A ? 60 CA 1
   ATOM 1760 C . GLN A 61 ? 63.36324 1.06893 0.00091 1.000 37.85815 C ? A ? 60 C 1
   ATOM 1761 O . GLN A 61 ? 62.27953 0.56661 0.31199 1.000 36.83949 O ? A ? 60 O 1
   ATOM 1762 H . GLN A 61 ? 61.46344 2.48196 -0.72837 1.000 44.19907 H ? A ? 60 H 1
   ATOM 1763 HA . GLN A 61 ? 64.14632 2.49868 -1.23357 1.000 47.87768 H ? A ? 60 HA 1
   ATOM 1764 CB A GLN A 61 ? 63.80216 3.51477 0.48135 0.926 44.47660 C ? A ? 60 CB 1
   ATOM 1765 CG A GLN A 61 ? 62.69427 3.87816 1.45512 0.926 33.83344 C ? A ? 60 CG 1
   ATOM 1766 CD A GLN A 61 ? 63.24040 4.43642 2.75318 0.926 54.39501 C ? A ? 60 CD 1
   ATOM 1767 OE1 A GLN A 61 ? 63.72368 3.67931 3.60765 0.926 43.63101 O ? A ? 60 OE1 1
   ATOM 1768 NE2 A GLN A 61 ? 63.17004 5.76694 2.91653 0.926 32.52581 N ? A ? 60 NE2 1
   ATOM 1769 HB2 A GLN A 61 ? 64.54410 3.17085 1.00303 0.926 53.41891 H ? A ? 60 HB2 1
   ATOM 1770 HB3 A GLN A 61 ? 64.06604 4.32992 0.02659 0.926 53.41891 H ? A ? 60 HB3 1
   ATOM 1771 HG2 A GLN A 61 ? 62.12334 4.55090 1.05219 0.926 40.64712 H ? A ? 60 HG2 1
   ATOM 1772 HG3 A GLN A 61 ? 62.17690 3.08381 1.66061 0.926 40.64712 H ? A ? 60 HG3 1
   ATOM 1773 HE21 A GLN A 61 ? 62.82703 6.25835 2.29971 0.926 39.07796 H ? A ? 60 HE21 1
   ATOM 1774 HE22 A GLN A 61 ? 63.46798 6.12795 3.63799 0.926 39.07796 H ? A ? 60 HE22 1
   ATOM 1775 CB B GLN A 61 ? 63.77842 3.49293 0.50107 0.074 43.77753 C ? A ? 60 CB 1
   ATOM 1776 CG B GLN A 61 ? 62.78895 3.54681 1.65144 0.074 34.79811 C ? A ? 60 CG 1
   ATOM 1777 CD B GLN A 61 ? 63.37225 4.20032 2.88870 0.074 47.46423 C ? A ? 60 CD 1
   ATOM 1778 OE1 B GLN A 61 ? 63.94997 3.52826 3.74405 0.074 42.00136 O ? A ? 60 OE1 1
   ATOM 1779 NE2 B GLN A 61 ? 63.22346 5.51694 2.99115 0.074 33.80644 N ? A ? 60 NE2 1
   ATOM 1780 HB2 B GLN A 61 ? 64.64725 3.27083 0.87080 0.074 52.58002 H ? A ? 60 HB2 1
   ATOM 1781 HB3 B GLN A 61 ? 63.80579 4.37360 0.09539 0.074 52.58002 H ? A ? 60 HB3 1
   ATOM 1782 HG2 B GLN A 61 ? 62.01238 4.05966 1.37791 0.074 41.80471 H ? A ? 60 HG2 1
   ATOM 1783 HG3 B GLN A 61 ? 62.52444 2.64318 1.88468 0.074 41.80471 H ? A ? 60 HG3 1
   ATOM 1784 HE21 B GLN A 61 ? 62.81331 5.95268 2.37349 0.074 40.61472 H ? A ? 60 HE21 1
   ATOM 1785 HE22 B GLN A 61 ? 63.53732 5.93322 3.67511 0.074 40.61472 H ? A ? 60 HE22 1
   ATOM 1786 N . GLU A 62 ? 64.52029 0.42124 0.10301 1.000 47.96622 N ? A ? 61 N 1
   ATOM 1787 CA . GLU A 62 ? 64.54292 -0.96552 0.53752 1.000 49.19528 C ? A ? 61 CA 1
   ATOM 1788 C . GLU A 62 ? 64.65283 -1.09577 2.05012 1.000 46.31690 C ? A ? 61 C 1
   ATOM 1789 O . GLU A 62 ? 64.23524 -2.12122 2.60139 1.000 44.14314 O ? A ? 61 O 1
   ATOM 1790 H . GLU A 62 ? 65.29141 0.75972 -0.07136 1.000 57.60645 H ? A ? 61 H 1
   ATOM 1791 HA . GLU A 62 ? 63.71801 -1.39722 0.26540 1.000 59.08132 H ? A ? 61 HA 1
   ATOM 1792 CB A GLU A 62 ? 65.69845 -1.71900 -0.13442 0.295 66.37727 C ? A ? 61 CB 1
   ATOM 1793 CG A GLU A 62 ? 67.07551 -1.49819 0.47957 0.295 83.17493 C ? A ? 61 CG 1
   ATOM 1794 CD A GLU A 62 ? 68.10736 -2.48874 -0.04317 0.295 90.23054 C ? A ? 61 CD 1
   ATOM 1795 OE1 A GLU A 62 ? 67.89504 -3.04415 -1.14247 0.295 91.29317 O ? A ? 61 OE1 1
   ATOM 1796 OE2 A GLU A 62 ? 69.12216 -2.71869 0.64959 0.295 72.44389 O ? A ? 61 OE2 1
   ATOM 1797 HB2 A GLU A 62 ? 65.51078 -2.66947 -0.08650 0.295 79.69972 H ? A ? 61 HB2 1
   ATOM 1798 HB3 A GLU A 62 ? 65.74772 -1.43689 -1.06118 0.295 79.69972 H ? A ? 61 HB3 1
   ATOM 1799 HG2 A GLU A 62 ? 67.38000 -0.60295 0.26340 0.295 99.85690 H ? A ? 61 HG2 1
   ATOM 1800 HG3 A GLU A 62 ? 67.01522 -1.60481 1.44181 0.295 99.85690 H ? A ? 61 HG3 1
   ATOM 1801 CB B GLU A 62 ? 65.69011 -1.72118 -0.15260 0.705 66.29084 C ? A ? 61 CB 1
   ATOM 1802 CG B GLU A 62 ? 66.97243 -0.92341 -0.36176 0.705 92.47982 C ? A ? 61 CG 1
   ATOM 1803 CD B GLU A 62 ? 68.03972 -1.70266 -1.12064 0.705 109.67738 C ? A ? 61 CD 1
   ATOM 1804 OE1 B GLU A 62 ? 68.04349 -2.95130 -1.04411 0.705 91.28408 O ? A ? 61 OE1 1
   ATOM 1805 OE2 B GLU A 62 ? 68.87319 -1.06068 -1.79654 0.705 105.02335 O ? A ? 61 OE2 1
   ATOM 1806 HB2 B GLU A 62 ? 65.91605 -2.49311 0.38960 0.705 79.59599 H ? A ? 61 HB2 1
   ATOM 1807 HB3 B GLU A 62 ? 65.38333 -2.00820 -1.02691 0.705 79.59599 H ? A ? 61 HB3 1
   ATOM 1808 HG2 B GLU A 62 ? 66.76692 -0.12387 -0.87108 0.705 111.02277 H ? A ? 61 HG2 1
   ATOM 1809 HG3 B GLU A 62 ? 67.33764 -0.68085 0.50350 0.705 111.02277 H ? A ? 61 HG3 1
   ATOM 1810 N A ASP A 63 ? 65.20460 -0.08767 2.73126 0.419 47.28064 N ? A ? 62 N 1
   ATOM 1811 CA A ASP A 63 ? 65.43406 -0.21254 4.16804 0.419 47.76894 C ? A ? 62 CA 1
   ATOM 1812 C A ASP A 63 ? 64.12369 -0.21653 4.94534 0.419 41.04898 C ? A ? 62 C 1
   ATOM 1813 O A ASP A 63 ? 63.99962 -0.91503 5.95853 0.419 31.69734 O ? A ? 62 O 1
   ATOM 1814 CB A ASP A 63 ? 66.33665 0.91967 4.65888 0.419 51.98299 C ? A ? 62 CB 1
   ATOM 1815 CG A ASP A 63 ? 66.51555 0.90796 6.16667 0.419 59.81613 C ? A ? 62 CG 1
   ATOM 1816 OD1 A ASP A 63 ? 66.98199 -0.11848 6.70233 0.419 62.26694 O ? A ? 62 OD1 1
   ATOM 1817 OD2 A ASP A 63 ? 66.18792 1.92312 6.81837 0.419 62.05268 O ? A ? 62 OD2 1
   ATOM 1818 H A ASP A 63 ? 65.44955 0.66310 2.39075 0.419 56.78376 H ? A ? 62 H 1
   ATOM 1819 HA A ASP A 63 ? 65.88562 -1.05493 4.33347 0.419 57.36972 H ? A ? 62 HA 1
   ATOM 1820 HB2 A ASP A 63 ? 67.21189 0.82688 4.25115 0.419 62.42657 H ? A ? 62 HB2 1
   ATOM 1821 HB3 A ASP A 63 ? 65.94276 1.77017 4.40907 0.419 62.42657 H ? A ? 62 HB3 1
   ATOM 1822 N C ASP A 63 ? 65.15064 -0.07114 2.74220 0.581 47.23246 N ? A ? 62 N 1
   ATOM 1823 CA C ASP A 63 ? 65.21294 -0.12790 4.20078 0.581 47.56155 C ? A ? 62 CA 1
   ATOM 1824 C C ASP A 63 ? 63.82003 -0.34287 4.79197 0.581 40.53243 C ? A ? 62 C 1
   ATOM 1825 O C ASP A 63 ? 63.48896 -1.45229 5.22254 0.581 40.18392 O ? A ? 62 O 1
   ATOM 1826 CB C ASP A 63 ? 65.84272 1.14888 4.76660 0.581 51.65012 C ? A ? 62 CB 1
   ATOM 1827 CG C ASP A 63 ? 66.04028 1.08315 6.27569 0.581 64.54444 C ? A ? 62 CG 1
   ATOM 1828 OD1 C ASP A 63 ? 66.71019 0.14166 6.74601 0.581 59.42687 O ? A ? 62 OD1 1
   ATOM 1829 OD2 C ASP A 63 ? 65.52988 1.97120 6.99535 0.581 58.10966 O ? A ? 62 OD2 1
   ATOM 1830 H C ASP A 63 ? 65.45339 0.65545 2.39578 0.581 56.72594 H ? A ? 62 H 1
   ATOM 1831 HA C ASP A 63 ? 65.77218 -0.87589 4.46280 0.581 57.12085 H ? A ? 62 HA 1
   ATOM 1832 HB2 C ASP A 63 ? 66.71075 1.28339 4.35508 0.581 62.02714 H ? A ? 62 HB2 1
   ATOM 1833 HB3 C ASP A 63 ? 65.26288 1.90163 4.57156 0.581 62.02714 H ? A ? 62 HB3 1
   ATOM 1834 N A ASN A 64 ? 63.14672 0.57658 4.50646 0.419 35.73722 N ? A ? 63 N 1
   ATOM 1835 CA A ASN A 64 ? 61.84085 0.62775 5.15675 0.419 29.28432 C ? A ? 63 CA 1
   ATOM 1836 C A ASN A 64 ? 60.91692 1.50213 4.32420 0.419 26.60650 C ? A ? 63 C 1
   ATOM 1837 O A ASN A 64 ? 61.18228 2.69556 4.15264 0.419 24.30764 O ? A ? 63 O 1
   ATOM 1838 CB A ASN A 64 ? 61.95063 1.17368 6.57656 0.419 28.06530 C ? A ? 63 CB 1
   ATOM 1839 CG A ASN A 64 ? 60.62725 1.11586 7.32609 0.419 23.52716 C ? A ? 63 CG 1
   ATOM 1840 OD1 A ASN A 64 ? 59.56414 0.93207 6.72590 0.419 23.26562 O ? A ? 63 OD1 1
   ATOM 1841 ND2 A ASN A 64 ? 60.68600 1.27614 8.63634 0.419 23.85834 N ? A ? 63 ND2 1
   ATOM 1842 H A ASN A 64 ? 63.21690 1.09937 3.82722 0.419 42.93165 H ? A ? 63 H 1
   ATOM 1843 HA A ASN A 64 ? 61.47246 -0.26678 5.22754 0.419 35.18818 H ? A ? 63 HA 1
   ATOM 1844 HB2 A ASN A 64 ? 62.59919 0.64718 7.06956 0.419 33.72535 H ? A ? 63 HB2 1
   ATOM 1845 HB3 A ASN A 64 ? 62.23519 2.10024 6.53898 0.419 33.72535 H ? A ? 63 HB3 1
   ATOM 1846 HD21 A ASN A 64 ? 59.96550 1.25180 9.10526 0.419 28.67699 H ? A ? 63 HD21 1
   ATOM 1847 HD22 A ASN A 64 ? 61.44474 1.40480 9.02022 0.419 28.67699 H ? A ? 63 HD22 1
   ATOM 1848 N C ASN A 64 ? 62.99686 0.71158 4.80979 0.581 34.57177 N ? A ? 63 N 1
   ATOM 1849 CA C ASN A 64 ? 61.65456 0.64580 5.39825 0.581 28.71599 C ? A ? 63 CA 1
   ATOM 1850 C C ASN A 64 ? 60.75344 1.53969 4.55785 0.581 26.18494 C ? A ? 63 C 1
   ATOM 1851 O C ASN A 64 ? 60.88836 2.76333 4.60489 0.581 23.31700 O ? A ? 63 O 1
   ATOM 1852 CB C ASN A 64 ? 61.67380 1.09360 6.85960 0.581 27.77302 C ? A ? 63 CB 1
   ATOM 1853 CG C ASN A 64 ? 60.29133 1.04014 7.52175 0.581 22.42152 C ? A ? 63 CG 1
   ATOM 1854 OD1 C ASN A 64 ? 59.26526 0.94482 6.84303 0.581 23.13605 O ? A ? 63 OD1 1
   ATOM 1855 ND2 C ASN A 64 ? 60.26266 1.10104 8.84690 0.581 23.38023 N ? A ? 63 ND2 1
   ATOM 1856 H C ASN A 64 ? 63.19431 1.48285 4.48458 0.581 41.53311 H ? A ? 63 H 1
   ATOM 1857 HA C ASN A 64 ? 61.31811 -0.26336 5.36456 0.581 34.50617 H ? A ? 63 HA 1
   ATOM 1858 HB2 C ASN A 64 ? 62.26730 0.51169 7.35964 0.581 33.37462 H ? A ? 63 HB2 1
   ATOM 1859 HB3 C ASN A 64 ? 61.99137 2.00904 6.90444 0.581 33.37462 H ? A ? 63 HB3 1
   ATOM 1860 HD21 C ASN A 64 ? 59.51016 1.07454 9.26240 0.581 28.10326 H ? A ? 63 HD21 1
   ATOM 1861 HD22 C ASN A 64 ? 60.99659 1.16700 9.29031 0.581 28.10326 H ? A ? 63 HD22 1
   ATOM 1862 N . ASP A 65 ? 59.83407 0.93385 3.79811 1.000 22.63715 N ? A ? 64 N 1
   ATOM 1863 CA . ASP A 65 ? 58.98557 1.67132 2.87616 1.000 25.22518 C ? A ? 64 CA 1
   ATOM 1864 C . ASP A 65 ? 57.75699 2.28904 3.53148 1.000 16.57569 C ? A ? 64 C 1
   ATOM 1865 O . ASP A 65 ? 56.87859 2.74652 2.79518 1.000 20.93020 O ? A ? 64 O 1
   ATOM 1866 HA . ASP A 65 ? 59.50790 2.40459 2.51505 1.000 30.31720 H ? A ? 64 HA 1
   ATOM 1867 CB A ASP A 65 ? 58.56579 0.76986 1.71926 0.842 24.07708 C ? A ? 64 CB 1
   ATOM 1868 CG A ASP A 65 ? 57.59898 -0.32270 2.12976 0.842 25.25827 C ? A ? 64 CG 1
   ATOM 1869 OD1 A ASP A 65 ? 57.03672 -0.30681 3.25841 0.842 24.22892 O ? A ? 64 OD1 1
   ATOM 1870 OD2 A ASP A 65 ? 57.39219 -1.21465 1.28126 0.842 28.01054 O ? A ? 64 OD2 1
   ATOM 1871 H A ASP A 65 ? 59.57592 0.12981 3.96080 0.419 27.21156 H ? A ? 64 H 1
   ATOM 1872 HB2 A ASP A 65 ? 58.13245 1.31109 1.04089 0.842 28.93949 H ? A ? 64 HB2 1
   ATOM 1873 HB3 A ASP A 65 ? 59.35564 0.34482 1.34998 0.842 28.93949 H ? A ? 64 HB3 1
   ATOM 1874 CB B ASP A 65 ? 58.54199 0.76179 1.72565 0.158 23.99060 C ? A ? 64 CB 1
   ATOM 1875 CG B ASP A 65 ? 57.79128 -0.46583 2.20503 0.158 25.05973 C ? A ? 64 CG 1
   ATOM 1876 OD1 B ASP A 65 ? 56.66813 -0.32137 2.74136 0.158 23.42011 O ? A ? 64 OD1 1
   ATOM 1877 OD2 B ASP A 65 ? 58.32533 -1.58224 2.03813 0.158 26.17327 O ? A ? 64 OD2 1
   ATOM 1878 HB2 B ASP A 65 ? 57.95538 1.26099 1.13608 0.158 28.83571 H ? A ? 64 HB2 1
   ATOM 1879 HB3 B ASP A 65 ? 59.32581 0.46297 1.23858 0.158 28.83571 H ? A ? 64 HB3 1
   ATOM 1880 H C ASP A 65 ? 59.68652 0.08662 3.80387 0.581 27.21156 H ? A ? 64 H 1
   ATOM 1881 N . TYR A 66 ? 57.66424 2.31188 4.85501 1.000 17.35639 N ? A ? 65 N 1
   ATOM 1882 CA . TYR A 66 ? 56.43999 2.71911 5.50216 1.000 18.13808 C ? A ? 65 CA 1
   ATOM 1883 C . TYR A 66 ? 56.37381 4.22762 5.74614 1.000 19.29338 C ? A ? 65 C 1
   ATOM 1884 O . TYR A 66 ? 57.30918 4.82127 6.28611 1.000 14.91886 O ? A ? 65 O 1
   ATOM 1885 H . TYR A 66 ? 58.29909 2.09521 5.39317 1.000 20.87465 H ? A ? 65 H 1
   ATOM 1886 HA . TYR A 66 ? 55.72737 2.47346 4.89164 1.000 21.81268 H ? A ? 65 HA 1
   ATOM 1887 CB A TYR A 66 ? 56.25018 2.01595 6.84200 0.460 18.45116 C ? A ? 65 CB 1
   ATOM 1888 CG A TYR A 66 ? 55.03457 2.53842 7.55968 0.460 16.85871 C ? A ? 65 CG 1
   ATOM 1889 CD1 A TYR A 66 ? 53.75591 2.15643 7.16182 0.460 19.27974 C ? A ? 65 CD1 1
   ATOM 1890 CD2 A TYR A 66 ? 55.14897 3.44560 8.59867 0.460 19.82816 C ? A ? 65 CD2 1
   ATOM 1891 CE1 A TYR A 66 ? 52.63637 2.65418 7.78297 0.460 18.40859 C ? A ? 65 CE1 1
   ATOM 1892 CE2 A TYR A 66 ? 54.02798 3.94704 9.23277 0.460 17.14275 C ? A ? 65 CE2 1
   ATOM 1893 CZ A TYR A 66 ? 52.76993 3.55215 8.81881 0.460 18.90025 C ? A ? 65 CZ 1
   ATOM 1894 OH A TYR A 66 ? 51.63654 4.03062 9.44813 0.460 16.87087 O ? A ? 65 OH 1
   ATOM 1895 HB2 A TYR A 66 ? 56.13400 1.06454 6.69298 0.460 22.18838 H ? A ? 65 HB2 1
   ATOM 1896 HB3 A TYR A 66 ? 57.02769 2.17175 7.40066 0.460 22.18838 H ? A ? 65 HB3 1
   ATOM 1897 HD1 A TYR A 66 ? 53.65797 1.55228 6.46160 0.460 23.18268 H ? A ? 65 HD1 1
   ATOM 1898 HD2 A TYR A 66 ? 55.99307 3.72199 8.87436 0.460 23.84077 H ? A ? 65 HD2 1
   ATOM 1899 HE1 A TYR A 66 ? 51.79055 2.38559 7.50486 0.460 22.13729 H ? A ? 65 HE1 1
   ATOM 1900 HE2 A TYR A 66 ? 54.11998 4.54854 9.93607 0.460 20.61829 H ? A ? 65 HE2 1
   ATOM 1901 HH A TYR A 66 ? 51.81089 4.74924 9.84662 0.460 20.29203 H ? A ? 65 HH 1
   ATOM 1902 CB B TYR A 66 ? 56.24563 2.02157 6.84408 0.540 18.43508 C ? A ? 65 CB 1
   ATOM 1903 CG B TYR A 66 ? 54.99412 2.52712 7.50938 0.540 16.86428 C ? A ? 65 CG 1
   ATOM 1904 CD1 B TYR A 66 ? 53.74176 2.15665 7.02833 0.540 19.36259 C ? A ? 65 CD1 1
   ATOM 1905 CD2 B TYR A 66 ? 55.04610 3.41893 8.56926 0.540 19.81201 C ? A ? 65 CD2 1
   ATOM 1906 CE1 B TYR A 66 ? 52.58539 2.64247 7.58940 0.540 18.00690 C ? A ? 65 CE1 1
   ATOM 1907 CE2 B TYR A 66 ? 53.88287 3.90701 9.14800 0.540 17.12536 C ? A ? 65 CE2 1
   ATOM 1908 CZ B TYR A 66 ? 52.65318 3.52028 8.64909 0.540 18.81266 C ? A ? 65 CZ 1
   ATOM 1909 OH B TYR A 66 ? 51.48014 3.97783 9.21297 0.540 16.66672 O ? A ? 65 OH 1
   ATOM 1910 HB2 B TYR A 66 ? 56.16092 1.06525 6.70561 0.540 22.16908 H ? A ? 65 HB2 1
   ATOM 1911 HB3 B TYR A 66 ? 57.00275 2.20744 7.42125 0.540 22.16908 H ? A ? 65 HB3 1
   ATOM 1912 HD1 B TYR A 66 ? 53.68636 1.56714 6.31118 0.540 23.28210 H ? A ? 65 HD1 1
   ATOM 1913 HD2 B TYR A 66 ? 55.87179 3.69402 8.89707 0.540 23.82140 H ? A ? 65 HD2 1
   ATOM 1914 HE1 B TYR A 66 ? 51.75866 2.37929 7.25450 0.540 21.65527 H ? A ? 65 HE1 1
   ATOM 1915 HE2 B TYR A 66 ? 53.93062 4.49234 9.86911 0.540 20.59742 H ? A ? 65 HE2 1
   ATOM 1916 HH B TYR A 66 ? 51.40073 3.67831 9.99373 0.540 20.04705 H ? A ? 65 HH 1
   ATOM 1917 N B ILE A 67 ? 55.24317 4.81750 5.37264 0.201 17.42688 N ? A ? 66 N 1
   ATOM 1918 CA B ILE A 67 ? 54.86798 6.17363 5.75179 0.201 18.71758 C ? A ? 66 CA 1
   ATOM 1919 C B ILE A 67 ? 53.36738 6.17156 5.99940 0.201 17.36658 C ? A ? 66 C 1
   ATOM 1920 O B ILE A 67 ? 52.61181 5.49632 5.29144 0.201 16.54339 O ? A ? 66 O 1
   ATOM 1921 CB B ILE A 67 ? 55.25282 7.20217 4.67034 0.201 17.83596 C ? A ? 66 CB 1
   ATOM 1922 CG1 B ILE A 67 ? 54.78397 8.60543 5.07022 0.201 14.57392 C ? A ? 66 CG1 1
   ATOM 1923 CG2 B ILE A 67 ? 54.66688 6.80175 3.31887 0.201 17.98193 C ? A ? 66 CG2 1
   ATOM 1924 CD1 B ILE A 67 ? 55.19907 9.69080 4.09299 0.201 16.78139 C ? A ? 66 CD1 1
   ATOM 1925 H B ILE A 67 ? 54.65234 4.43541 4.87815 0.201 20.95925 H ? A ? 66 H 1
   ATOM 1926 HA B ILE A 67 ? 55.32487 6.42902 6.56845 0.201 22.50808 H ? A ? 66 HA 1
   ATOM 1927 HB B ILE A 67 ? 56.21970 7.21527 4.59369 0.201 21.45014 H ? A ? 66 HB 1
   ATOM 1928 HG12 B ILE A 67 ? 53.81532 8.60782 5.12135 0.201 17.53569 H ? A ? 66 HG12 1
   ATOM 1929 HG13 B ILE A 67 ? 55.16242 8.82584 5.93572 0.201 17.53569 H ? A ? 66 HG13 1
   ATOM 1930 HG21 B ILE A 67 ? 54.99072 7.41450 2.64022 0.201 21.62530 H ? A ? 66 HG21 1
   ATOM 1931 HG22 B ILE A 67 ? 54.94711 5.89721 3.10868 0.201 21.62530 H ? A ? 66 HG22 1
   ATOM 1932 HG23 B ILE A 67 ? 53.69914 6.84502 3.36894 0.201 21.62530 H ? A ? 66 HG23 1
   ATOM 1933 HD11 B ILE A 67 ? 55.00538 10.55764 4.48282 0.201 20.18465 H ? A ? 66 HD11 1
   ATOM 1934 HD12 B ILE A 67 ? 56.14994 9.61167 3.91835 0.201 20.18465 H ? A ? 66 HD12 1
   ATOM 1935 HD13 B ILE A 67 ? 54.70093 9.58034 3.26804 0.201 20.18465 H ? A ? 66 HD13 1
   ATOM 1936 N C ILE A 67 ? 55.25265 4.81738 5.37025 0.799 17.43315 N ? A ? 66 N 1
   ATOM 1937 CA C ILE A 67 ? 54.85990 6.15721 5.78010 0.799 18.89878 C ? A ? 66 CA 1
   ATOM 1938 C C ILE A 67 ? 53.37343 6.10292 6.06619 0.799 17.44684 C ? A ? 66 C 1
   ATOM 1939 O C ILE A 67 ? 52.63025 5.33117 5.45519 0.799 16.06627 O ? A ? 66 O 1
   ATOM 1940 CB C ILE A 67 ? 55.20254 7.20069 4.70256 0.799 17.88037 C ? A ? 66 CB 1
   ATOM 1941 CG1 C ILE A 67 ? 54.78291 8.61202 5.13518 0.799 14.54336 C ? A ? 66 CG1 1
   ATOM 1942 CG2 C ILE A 67 ? 54.54935 6.82595 3.36069 0.799 18.13420 C ? A ? 66 CG2 1
   ATOM 1943 CD1 C ILE A 67 ? 55.37867 9.70772 4.25031 0.799 17.40669 C ? A ? 66 CD1 1
   ATOM 1944 H C ILE A 67 ? 54.67424 4.44595 4.85344 0.799 20.96677 H ? A ? 66 H 1
   ATOM 1945 HA C ILE A 67 ? 55.32193 6.42794 6.58888 0.799 22.72553 H ? A ? 66 HA 1
   ATOM 1946 HB C ILE A 67 ? 56.16600 7.20146 4.59013 0.799 21.50344 H ? A ? 66 HB 1
   ATOM 1947 HG12 C ILE A 67 ? 53.81653 8.68165 5.08861 0.799 17.49902 H ? A ? 66 HG12 1
   ATOM 1948 HG13 C ILE A 67 ? 55.08311 8.76515 6.04476 0.799 17.49902 H ? A ? 66 HG13 1
   ATOM 1949 HG21 C ILE A 67 ? 54.83506 7.45829 2.68289 0.799 21.80803 H ? A ? 66 HG21 1
   ATOM 1950 HG22 C ILE A 67 ? 54.82592 5.92946 3.11429 0.799 21.80803 H ? A ? 66 HG22 1
   ATOM 1951 HG23 C ILE A 67 ? 53.58489 6.85938 3.45870 0.799 21.80803 H ? A ? 66 HG23 1
   ATOM 1952 HD11 C ILE A 67 ? 55.08133 10.57215 4.57474 0.799 20.93501 H ? A ? 66 HD11 1
   ATOM 1953 HD12 C ILE A 67 ? 56.34639 9.65446 4.29015 0.799 20.93501 H ? A ? 66 HD12 1
   ATOM 1954 HD13 C ILE A 67 ? 55.07739 9.57537 3.33783 0.799 20.93501 H ? A ? 66 HD13 1
   ATOM 1955 N . ASN A 68 ? 52.93387 6.92117 7.00772 1.000 15.71831 N ? A ? 67 N 1
   ATOM 1956 CA . ASN A 68 ? 51.51647 7.00842 7.34040 1.000 17.33664 C ? A ? 67 CA 1
   ATOM 1957 C . ASN A 68 ? 50.83576 7.92112 6.33097 1.000 18.99823 C ? A ? 67 C 1
   ATOM 1958 O . ASN A 68 ? 50.68187 9.14395 6.52539 1.000 17.09987 O ? A ? 67 O 1
   ATOM 1959 HA . ASN A 68 ? 51.11960 6.12696 7.26035 1.000 20.85096 H ? A ? 67 HA 1
   ATOM 1960 CB A ASN A 68 ? 51.34765 7.51012 8.76950 0.353 15.87787 C ? A ? 67 CB 1
   ATOM 1961 CG A ASN A 68 ? 49.97336 7.24481 9.32881 0.353 15.62957 C ? A ? 67 CG 1
   ATOM 1962 OD1 A ASN A 68 ? 48.96665 7.59252 8.72086 0.353 16.00424 O ? A ? 67 OD1 1
   ATOM 1963 ND2 A ASN A 68 ? 49.92607 6.64604 10.51253 0.353 14.12864 N ? A ? 67 ND2 1
   ATOM 1964 HB2 A ASN A 68 ? 51.99338 7.06302 9.33875 0.353 19.10043 H ? A ? 67 HB2 1
   ATOM 1965 HB3 A ASN A 68 ? 51.49747 8.46832 8.78683 0.353 19.10043 H ? A ? 67 HB3 1
   ATOM 1966 HD21 A ASN A 68 ? 49.16650 6.47178 10.87622 0.353 17.00136 H ? A ? 67 HD21 1
   ATOM 1967 HD22 A ASN A 68 ? 50.65501 6.43238 10.91575 0.353 17.00136 H ? A ? 67 HD22 1
   ATOM 1968 CB B ASN A 68 ? 51.30923 7.46855 8.76804 0.647 15.90943 C ? A ? 67 CB 1
   ATOM 1969 CG B ASN A 68 ? 49.86205 7.39522 9.19051 0.647 16.04746 C ? A ? 67 CG 1
   ATOM 1970 OD1 B ASN A 68 ? 48.96500 7.70666 8.41054 0.647 16.23683 O ? A ? 67 OD1 1
   ATOM 1971 ND2 B ASN A 68 ? 49.62859 7.01088 10.44801 0.647 14.76281 N ? A ? 67 ND2 1
   ATOM 1972 H B ASN A 68 ? 53.44402 7.39086 7.51638 0.201 18.90896 H ? A ? 67 H 1
   ATOM 1973 HB2 B ASN A 68 ? 51.82603 6.90241 9.36243 0.647 19.13831 H ? A ? 67 HB2 1
   ATOM 1974 HB3 B ASN A 68 ? 51.60117 8.38991 8.85036 0.647 19.13831 H ? A ? 67 HB3 1
   ATOM 1975 HD21 B ASN A 68 ? 48.82068 6.95328 10.73708 0.647 17.76236 H ? A ? 67 HD21 1
   ATOM 1976 HD22 B ASN A 68 ? 50.28617 6.82099 10.96872 0.647 17.76236 H ? A ? 67 HD22 1
   ATOM 1977 H C ASN A 68 ? 53.43760 7.44050 7.47264 0.799 18.90896 H ? A ? 67 H 1
   ATOM 1978 N . ALA A 69 ? 50.46037 7.31030 5.21339 1.000 15.41621 N ? A ? 68 N 1
   ATOM 1979 CA . ALA A 69 ? 49.89564 7.97308 4.06013 1.000 15.37362 C ? A ? 68 CA 1
   ATOM 1980 C . ALA A 69 ? 49.06978 6.97474 3.27113 1.000 15.12806 C ? A ? 68 C 1
   ATOM 1981 O . ALA A 69 ? 49.49090 5.82115 3.11225 1.000 17.00780 O ? A ? 68 O 1
   ATOM 1982 CB . ALA A 69 ? 50.98086 8.55504 3.17417 1.000 14.10849 C ? A ? 68 CB 1
   ATOM 1983 H . ALA A 69 ? 50.52898 6.46100 5.09686 1.000 18.54644 H ? A ? 68 H 1
   ATOM 1984 HA . ALA A 69 ? 49.31425 8.69088 4.35618 1.000 18.49533 H ? A ? 68 HA 1
   ATOM 1985 HB1 . ALA A 69 ? 50.56760 8.97980 2.40625 1.000 16.97717 H ? A ? 68 HB1 1
   ATOM 1986 HB2 . ALA A 69 ? 51.48606 9.20915 3.68192 1.000 16.97717 H ? A ? 68 HB2 1
   ATOM 1987 HB3 . ALA A 69 ? 51.56665 7.83962 2.88104 1.000 16.97717 H ? A ? 68 HB3 1
   ATOM 1988 N . SER A 70 ? 47.93271 7.44619 2.74631 1.000 14.48968 N ? A ? 69 N 1
   ATOM 1989 CA . SER A 70 ? 46.97444 6.63127 2.00320 1.000 14.75965 C ? A ? 69 CA 1
   ATOM 1990 C . SER A 70 ? 46.64895 7.25806 0.66331 1.000 16.14865 C ? A ? 69 C 1
   ATOM 1991 O . SER A 70 ? 46.46325 8.48846 0.57140 1.000 17.23921 O ? A ? 69 O 1
   ATOM 1992 H . SER A 70 ? 47.68803 8.26802 2.81215 1.000 17.43460 H ? A ? 69 H 1
   ATOM 1993 HA . SER A 70 ? 47.36589 5.76051 1.83159 1.000 17.75857 H ? A ? 69 HA 1
   ATOM 1994 CB A SER A 70 ? 45.66911 6.46789 2.80273 0.220 12.26638 C ? A ? 69 CB 1
   ATOM 1995 OG A SER A 70 ? 45.92578 6.00080 4.10548 0.220 16.73922 O ? A ? 69 OG 1
   ATOM 1996 HB2 A SER A 70 ? 45.22510 7.32847 2.85906 0.220 14.76665 H ? A ? 69 HB2 1
   ATOM 1997 HB3 A SER A 70 ? 45.09877 5.82955 2.34652 0.220 14.76665 H ? A ? 69 HB3 1
   ATOM 1998 HG A SER A 70 ? 46.55547 5.44500 4.09254 0.220 20.13405 H ? A ? 69 HG 1
   ATOM 1999 CB B SER A 70 ? 45.67325 6.49072 2.80877 0.780 12.28213 C ? A ? 69 CB 1
   ATOM 2000 OG B SER A 70 ? 45.94715 6.05387 4.10254 0.780 16.70572 O ? A ? 69 OG 1
   ATOM 2001 HB2 B SER A 70 ? 45.23185 7.35340 2.85183 0.780 14.78555 H ? A ? 69 HB2 1
   ATOM 2002 HB3 B SER A 70 ? 45.09710 5.84475 2.37095 0.780 14.78555 H ? A ? 69 HB3 1
   ATOM 2003 HG B SER A 70 ? 46.61455 5.54382 4.09829 0.780 20.09386 H ? A ? 69 HG 1
   ATOM 2004 N A LEU A 71 ? 46.58580 6.42506 -0.38290 0.588 15.91618 N ? A ? 70 N 1
   ATOM 2005 CA A LEU A 71 ? 46.07911 6.85093 -1.68060 0.588 14.76038 C ? A ? 70 CA 1
   ATOM 2006 C A LEU A 71 ? 44.56477 6.68829 -1.70574 0.588 19.15497 C ? A ? 70 C 1
   ATOM 2007 O A LEU A 71 ? 44.04381 5.57006 -1.59183 0.588 17.38054 O ? A ? 70 O 1
   ATOM 2008 CB A LEU A 71 ? 46.70856 6.05062 -2.82738 0.588 15.86082 C ? A ? 70 CB 1
   ATOM 2009 CG A LEU A 71 ? 46.06064 6.33789 -4.19427 0.588 17.45113 C ? A ? 70 CG 1
   ATOM 2010 CD1 A LEU A 71 ? 46.31783 7.78804 -4.60266 0.588 16.07209 C ? A ? 70 CD1 1
   ATOM 2011 CD2 A LEU A 71 ? 46.54444 5.39728 -5.27551 0.588 25.44619 C ? A ? 70 CD2 1
   ATOM 2012 H A LEU A 71 ? 46.83427 5.60207 -0.35961 0.588 19.14640 H ? A ? 70 H 1
   ATOM 2013 HA A LEU A 71 ? 46.30545 7.78570 -1.80662 0.588 17.75945 H ? A ? 70 HA 1
   ATOM 2014 HB2 A LEU A 71 ? 47.64955 6.27799 -2.88862 0.588 19.07997 H ? A ? 70 HB2 1
   ATOM 2015 HB3 A LEU A 71 ? 46.60740 5.10402 -2.64135 0.588 19.07997 H ? A ? 70 HB3 1
   ATOM 2016 HG A LEU A 71 ? 45.10566 6.19306 -4.10513 0.588 20.98834 H ? A ? 70 HG 1
   ATOM 2017 HD11 A LEU A 71 ? 45.97455 7.92939 -5.49881 0.588 19.33350 H ? A ? 70 HD11 1
   ATOM 2018 HD12 A LEU A 71 ? 45.86552 8.37687 -3.97848 0.588 19.33350 H ? A ? 70 HD12 1
   ATOM 2019 HD13 A LEU A 71 ? 47.27285 7.95680 -4.58384 0.588 19.33350 H ? A ? 70 HD13 1
   ATOM 2020 HD21 A LEU A 71 ? 46.10589 5.62376 -6.11054 0.588 30.58242 H ? A ? 70 HD21 1
   ATOM 2021 HD22 A LEU A 71 ? 47.50514 5.49227 -5.37006 0.588 30.58242 H ? A ? 70 HD22 1
   ATOM 2022 HD23 A LEU A 71 ? 46.32533 4.48667 -5.02316 0.588 30.58242 H ? A ? 70 HD23 1
   ATOM 2023 N B LEU A 71 ? 46.50395 6.42198 -0.36645 0.412 15.91474 N ? A ? 70 N 1
   ATOM 2024 CA B LEU A 71 ? 46.09858 6.86386 -1.69694 0.412 14.78440 C ? A ? 70 CA 1
   ATOM 2025 C B LEU A 71 ? 44.58970 6.68097 -1.83539 0.412 19.01258 C ? A ? 70 C 1
   ATOM 2026 O B LEU A 71 ? 44.09396 5.54978 -1.88620 0.412 17.60005 O ? A ? 70 O 1
   ATOM 2027 CB B LEU A 71 ? 46.86483 6.08241 -2.76588 0.412 15.83270 C ? A ? 70 CB 1
   ATOM 2028 CG B LEU A 71 ? 46.70345 6.48214 -4.23263 0.412 18.52851 C ? A ? 70 CG 1
   ATOM 2029 CD1 B LEU A 71 ? 47.17668 7.89979 -4.52267 0.412 16.26832 C ? A ? 70 CD1 1
   ATOM 2030 CD2 B LEU A 71 ? 47.48055 5.47580 -5.08631 0.412 21.83302 C ? A ? 70 CD2 1
   ATOM 2031 H B LEU A 71 ? 46.63861 5.57414 -0.31506 0.412 19.14468 H ? A ? 70 H 1
   ATOM 2032 HA B LEU A 71 ? 46.29227 7.80799 -1.80653 0.412 17.78827 H ? A ? 70 HA 1
   ATOM 2033 HB2 B LEU A 71 ? 47.80993 6.16146 -2.56231 0.412 19.04623 H ? A ? 70 HB2 1
   ATOM 2034 HB3 B LEU A 71 ? 46.58820 5.15487 -2.70222 0.412 19.04623 H ? A ? 70 HB3 1
   ATOM 2035 HG B LEU A 71 ? 45.76012 6.47202 -4.45830 0.412 22.28120 H ? A ? 70 HG 1
   ATOM 2036 HD11 B LEU A 71 ? 47.08491 8.07529 -5.47224 0.412 19.56897 H ? A ? 70 HD11 1
   ATOM 2037 HD12 B LEU A 71 ? 46.63302 8.52389 -4.01688 0.412 19.56897 H ? A ? 70 HD12 1
   ATOM 2038 HD13 B LEU A 71 ? 48.10660 7.98238 -4.25938 0.412 19.56897 H ? A ? 70 HD13 1
   ATOM 2039 HD21 B LEU A 71 ? 47.48421 5.77951 -6.00753 0.412 26.24661 H ? A ? 70 HD21 1
   ATOM 2040 HD22 B LEU A 71 ? 48.38994 5.41572 -4.75420 0.412 26.24661 H ? A ? 70 HD22 1
   ATOM 2041 HD23 B LEU A 71 ? 47.04822 4.60962 -5.02530 0.412 26.24661 H ? A ? 70 HD23 1
   ATOM 2042 N . ILE A 72 ? 43.85981 7.79422 -1.87346 1.000 16.17907 N ? A ? 71 N 1
   ATOM 2043 CA . ILE A 72 ? 42.41907 7.79929 -2.04413 1.000 15.84163 C ? A ? 71 CA 1
   ATOM 2044 C . ILE A 72 ? 42.17210 7.91907 -3.54599 1.000 22.29994 C ? A ? 71 C 1
   ATOM 2045 O . ILE A 72 ? 42.37394 8.97441 -4.13799 1.000 18.13454 O ? A ? 71 O 1
   ATOM 2046 HA . ILE A 72 ? 42.03659 6.96996 -1.71729 1.000 19.05694 H ? A ? 71 HA 1
   ATOM 2047 CB A ILE A 72 ? 41.75364 8.94987 -1.27848 0.320 16.10641 C ? A ? 71 CB 1
   ATOM 2048 CG1 A ILE A 72 ? 42.40855 9.17728 0.09628 0.320 16.68573 C ? A ? 71 CG1 1
   ATOM 2049 CG2 A ILE A 72 ? 40.25365 8.67165 -1.12222 0.320 17.50961 C ? A ? 71 CG2 1
   ATOM 2050 CD1 A ILE A 72 ? 41.88764 8.31955 1.22349 0.320 15.80848 C ? A ? 71 CD1 1
   ATOM 2051 H A ILE A 72 ? 44.20644 8.58104 -1.89254 0.588 19.46187 H ? A ? 71 H 1
   ATOM 2052 HB A ILE A 72 ? 41.87940 9.76169 -1.79426 0.320 19.37468 H ? A ? 71 HB 1
   ATOM 2053 HG12 A ILE A 72 ? 43.35813 8.99727 0.01384 0.320 20.06987 H ? A ? 71 HG12 1
   ATOM 2054 HG13 A ILE A 72 ? 42.26715 10.10257 0.35072 0.320 20.06987 H ? A ? 71 HG13 1
   ATOM 2055 HG21 A ILE A 72 ? 39.87709 9.31164 -0.49811 0.320 21.05852 H ? A ? 71 HG21 1
   ATOM 2056 HG22 A ILE A 72 ? 39.82406 8.76115 -1.98729 0.320 21.05852 H ? A ? 71 HG22 1
   ATOM 2057 HG23 A ILE A 72 ? 40.13312 7.77027 -0.78473 0.320 21.05852 H ? A ? 71 HG23 1
   ATOM 2058 HD11 A ILE A 72 ? 42.42573 8.47728 2.01499 0.320 19.01716 H ? A ? 71 HD11 1
   ATOM 2059 HD12 A ILE A 72 ? 40.96349 8.55611 1.39924 0.320 19.01716 H ? A ? 71 HD12 1
   ATOM 2060 HD13 A ILE A 72 ? 41.94669 7.38681 0.96385 0.320 19.01716 H ? A ? 71 HD13 1
   ATOM 2061 CB B ILE A 72 ? 41.76361 8.94691 -1.27451 0.394 16.10215 C ? A ? 71 CB 1
   ATOM 2062 CG1 B ILE A 72 ? 41.68593 8.62744 0.22665 0.394 16.20358 C ? A ? 71 CG1 1
   ATOM 2063 CG2 B ILE A 72 ? 40.36149 9.22180 -1.79432 0.394 17.66260 C ? A ? 71 CG2 1
   ATOM 2064 CD1 B ILE A 72 ? 43.01412 8.38102 0.87825 0.394 14.02959 C ? A ? 71 CD1 1
   ATOM 2065 H B ILE A 72 ? 44.19281 8.58368 -1.79957 0.412 19.46187 H ? A ? 71 H 1
   ATOM 2066 HB B ILE A 72 ? 42.31689 9.73225 -1.40876 0.394 19.36957 H ? A ? 71 HB 1
   ATOM 2067 HG12 B ILE A 72 ? 41.27100 9.37713 0.68128 0.394 19.49128 H ? A ? 71 HG12 1
   ATOM 2068 HG13 B ILE A 72 ? 41.14850 7.82871 0.34541 0.394 19.49128 H ? A ? 71 HG13 1
   ATOM 2069 HG21 B ILE A 72 ? 39.88523 9.76434 -1.14646 0.394 21.24211 H ? A ? 71 HG21 1
   ATOM 2070 HG22 B ILE A 72 ? 40.42486 9.69459 -2.63892 0.394 21.24211 H ? A ? 71 HG22 1
   ATOM 2071 HG23 B ILE A 72 ? 39.90071 8.37776 -1.92148 0.394 21.24211 H ? A ? 71 HG23 1
   ATOM 2072 HD11 B ILE A 72 ? 42.91112 8.44807 1.84043 0.394 16.88250 H ? A ? 71 HD11 1
   ATOM 2073 HD12 B ILE A 72 ? 43.32298 7.49298 0.63973 0.394 16.88250 H ? A ? 71 HD12 1
   ATOM 2074 HD13 B ILE A 72 ? 43.64725 9.04635 0.56619 0.394 16.88250 H ? A ? 71 HD13 1
   ATOM 2075 CB C ILE A 72 ? 41.74613 8.93035 -1.27836 0.286 16.12150 C ? A ? 71 CB 1
   ATOM 2076 CG1 C ILE A 72 ? 42.05906 8.80934 0.21489 0.286 16.23767 C ? A ? 71 CG1 1
   ATOM 2077 CG2 C ILE A 72 ? 40.23037 8.90231 -1.49440 0.286 17.53806 C ? A ? 71 CG2 1
   ATOM 2078 CD1 C ILE A 72 ? 41.26089 9.75380 1.05701 0.286 15.78578 C ? A ? 71 CD1 1
   ATOM 2079 HB C ILE A 72 ? 42.09324 9.77225 -1.61248 0.286 19.39279 H ? A ? 71 HB 1
   ATOM 2080 HG12 C ILE A 72 ? 41.85902 7.90607 0.50640 0.286 19.53219 H ? A ? 71 HG12 1
   ATOM 2081 HG13 C ILE A 72 ? 42.99891 9.00314 0.35642 0.286 19.53219 H ? A ? 71 HG13 1
   ATOM 2082 HG21 C ILE A 72 ? 39.84768 9.72643 -1.15489 0.286 21.09266 H ? A ? 71 HG21 1
   ATOM 2083 HG22 C ILE A 72 ? 40.04813 8.81935 -2.44351 0.286 21.09266 H ? A ? 71 HG22 1
   ATOM 2084 HG23 C ILE A 72 ? 39.85752 8.14378 -1.01846 0.286 21.09266 H ? A ? 71 HG23 1
   ATOM 2085 HD11 C ILE A 72 ? 41.66088 9.80550 1.93919 0.286 18.98992 H ? A ? 71 HD11 1
   ATOM 2086 HD12 C ILE A 72 ? 41.26526 10.62958 0.64000 0.286 18.98992 H ? A ? 71 HD12 1
   ATOM 2087 HD13 C ILE A 72 ? 40.35107 9.42441 1.12513 0.286 18.98992 H ? A ? 71 HD13 1
   ATOM 2088 N . LYS A 73 ? 41.75472 6.82700 -4.18412 1.000 19.81254 N ? A ? 72 N 1
   ATOM 2089 CA . LYS A 73 ? 41.62633 6.76964 -5.63451 1.000 21.18875 C ? A ? 72 CA 1
   ATOM 2090 C . LYS A 73 ? 40.15404 6.80488 -5.94615 1.000 20.68221 C ? A ? 72 C 1
   ATOM 2091 O . LYS A 73 ? 39.45553 5.81822 -5.74639 1.000 18.32067 O ? A ? 72 O 1
   ATOM 2092 H . LYS A 73 ? 41.53682 6.09503 -3.78872 1.000 23.82204 H ? A ? 72 H 1
   ATOM 2093 HA . LYS A 73 ? 42.04722 7.54158 -6.04421 1.000 25.47349 H ? A ? 72 HA 1
   ATOM 2094 CB A LYS A 73 ? 42.30963 5.52237 -6.18881 0.411 24.31457 C ? A ? 72 CB 1
   ATOM 2095 CG A LYS A 73 ? 42.47262 5.51016 -7.70652 0.411 27.64929 C ? A ? 72 CG 1
   ATOM 2096 CD A LYS A 73 ? 43.29356 4.28963 -8.15480 0.411 29.32378 C ? A ? 72 CD 1
   ATOM 2097 CE A LYS A 73 ? 43.49492 4.24276 -9.66384 0.411 30.85083 C ? A ? 72 CE 1
   ATOM 2098 NZ A LYS A 73 ? 44.40175 3.13010 -10.08028 0.411 35.83733 N ? A ? 72 NZ 1
   ATOM 2099 HB2 A LYS A 73 ? 43.19527 5.45636 -5.79870 0.411 29.22447 H ? A ? 72 HB2 1
   ATOM 2100 HB3 A LYS A 73 ? 41.78099 4.74653 -5.94487 0.411 29.22447 H ? A ? 72 HB3 1
   ATOM 2101 HG2 A LYS A 73 ? 41.59928 5.46530 -8.12624 0.411 33.22614 H ? A ? 72 HG2 1
   ATOM 2102 HG3 A LYS A 73 ? 42.93582 6.31406 -7.98954 0.411 33.22614 H ? A ? 72 HG3 1
   ATOM 2103 HD2 A LYS A 73 ? 44.16785 4.32425 -7.73609 0.411 35.23552 H ? A ? 72 HD2 1
   ATOM 2104 HD3 A LYS A 73 ? 42.82996 3.48031 -7.88840 0.411 35.23552 H ? A ? 72 HD3 1
   ATOM 2105 HE2 A LYS A 73 ? 42.63641 4.10987 -10.09537 0.411 37.06798 H ? A ? 72 HE2 1
   ATOM 2106 HE3 A LYS A 73 ? 43.88839 5.07900 -9.95841 0.411 37.06798 H ? A ? 72 HE3 1
   ATOM 2107 HZ1 A LYS A 73 ? 44.48741 3.12257 -10.96611 0.411 43.05178 H ? A ? 72 HZ1 1
   ATOM 2108 HZ2 A LYS A 73 ? 45.20527 3.23875 -9.71331 0.411 43.05178 H ? A ? 72 HZ2 1
   ATOM 2109 HZ3 A LYS A 73 ? 44.06666 2.34914 -9.81585 0.411 43.05178 H ? A ? 72 HZ3 1
   ATOM 2110 CB B LYS A 73 ? 42.24086 5.49439 -6.20269 0.271 24.32321 C ? A ? 72 CB 1
   ATOM 2111 CG B LYS A 73 ? 43.73056 5.47310 -6.40394 0.271 23.31749 C ? A ? 72 CG 1
   ATOM 2112 CD B LYS A 73 ? 44.10450 4.22446 -7.20763 0.271 29.19276 C ? A ? 72 CD 1
   ATOM 2113 CE B LYS A 73 ? 45.51997 4.27656 -7.76078 0.271 37.11703 C ? A ? 72 CE 1
   ATOM 2114 NZ B LYS A 73 ? 45.88574 3.01992 -8.47790 0.271 30.92384 N ? A ? 72 NZ 1
   ATOM 2115 HB2 B LYS A 73 ? 42.02950 4.76691 -5.59689 0.271 29.23484 H ? A ? 72 HB2 1
   ATOM 2116 HB3 B LYS A 73 ? 41.83854 5.33128 -7.07012 0.271 29.23484 H ? A ? 72 HB3 1
   ATOM 2117 HG2 B LYS A 73 ? 44.00950 6.26085 -6.89642 0.271 28.02798 H ? A ? 72 HG2 1
   ATOM 2118 HG3 B LYS A 73 ? 44.18036 5.44224 -5.54509 0.271 28.02798 H ? A ? 72 HG3 1
   ATOM 2119 HD2 B LYS A 73 ? 44.03732 3.44667 -6.63193 0.271 35.07830 H ? A ? 72 HD2 1
   ATOM 2120 HD3 B LYS A 73 ? 43.49430 4.13661 -7.95651 0.271 35.07830 H ? A ? 72 HD3 1
   ATOM 2121 HE2 B LYS A 73 ? 45.59135 5.01432 -8.38649 0.271 44.58742 H ? A ? 72 HE2 1
   ATOM 2122 HE3 B LYS A 73 ? 46.14444 4.40061 -7.02897 0.271 44.58742 H ? A ? 72 HE3 1
   ATOM 2123 HZ1 B LYS A 73 ? 46.70099 3.09491 -8.82695 0.271 37.15560 H ? A ? 72 HZ1 1
   ATOM 2124 HZ2 B LYS A 73 ? 45.87575 2.33278 -7.91237 0.271 37.15560 H ? A ? 72 HZ2 1
   ATOM 2125 HZ3 B LYS A 73 ? 45.30428 2.86314 -9.13321 0.271 37.15560 H ? A ? 72 HZ3 1
   ATOM 2126 CB C LYS A 73 ? 42.30985 5.52355 -6.18547 0.318 24.31335 C ? A ? 72 CB 1
   ATOM 2127 CG C LYS A 73 ? 42.68869 5.62558 -7.65156 0.318 27.63893 C ? A ? 72 CG 1
   ATOM 2128 CD C LYS A 73 ? 43.85336 4.69051 -7.96856 0.318 30.02623 C ? A ? 72 CD 1
   ATOM 2129 CE C LYS A 73 ? 44.33295 4.84253 -9.40061 0.318 33.30346 C ? A ? 72 CE 1
   ATOM 2130 NZ C LYS A 73 ? 45.75741 4.41800 -9.54946 0.318 39.45529 N ? A ? 72 NZ 1
   ATOM 2131 HB2 C LYS A 73 ? 43.12301 5.36596 -5.68066 0.318 29.22301 H ? A ? 72 HB2 1
   ATOM 2132 HB3 C LYS A 73 ? 41.70744 4.76957 -6.08796 0.318 29.22301 H ? A ? 72 HB3 1
   ATOM 2133 HG2 C LYS A 73 ? 41.93077 5.37287 -8.20164 0.318 33.21370 H ? A ? 72 HG2 1
   ATOM 2134 HG3 C LYS A 73 ? 42.95798 6.53490 -7.85534 0.318 33.21370 H ? A ? 72 HG3 1
   ATOM 2135 HD2 C LYS A 73 ? 44.59550 4.89346 -7.37786 0.318 36.07846 H ? A ? 72 HD2 1
   ATOM 2136 HD3 C LYS A 73 ? 43.56912 3.77195 -7.84065 0.318 36.07846 H ? A ? 72 HD3 1
   ATOM 2137 HE2 C LYS A 73 ? 43.78769 4.28990 -9.98216 0.318 40.01114 H ? A ? 72 HE2 1
   ATOM 2138 HE3 C LYS A 73 ? 44.26276 5.77298 -9.66563 0.318 40.01114 H ? A ? 72 HE3 1
   ATOM 2139 HZ1 C LYS A 73 ? 46.00926 4.49015 -10.40003 0.318 47.39333 H ? A ? 72 HZ1 1
   ATOM 2140 HZ2 C LYS A 73 ? 46.28246 4.93285 -9.04811 0.318 47.39333 H ? A ? 72 HZ2 1
   ATOM 2141 HZ3 C LYS A 73 ? 45.85133 3.57147 -9.29124 0.318 47.39333 H ? A ? 72 HZ3 1
   ATOM 2142 N . MET A 74 ? 39.66136 7.95070 -6.41439 1.000 18.83405 N ? A ? 73 N 1
   ATOM 2143 CA . MET A 74 ? 38.23266 8.12450 -6.68491 1.000 23.72014 C ? A ? 73 CA 1
   ATOM 2144 C . MET A 74 ? 37.99843 7.84743 -8.16584 1.000 30.07333 C ? A ? 73 C 1
   ATOM 2145 O . MET A 74 ? 38.20012 8.70662 -9.02051 1.000 24.50579 O ? A ? 73 O 1
   ATOM 2146 CB . MET A 74 ? 37.75835 9.49972 -6.25638 1.000 22.48735 C ? A ? 73 CB 1
   ATOM 2147 CG . MET A 74 ? 37.97770 9.75663 -4.74187 1.000 21.75930 C ? A ? 73 CG 1
   ATOM 2148 SD . MET A 74 ? 37.19025 8.55402 -3.63236 1.000 22.77472 S ? A ? 73 SD 1
   ATOM 2149 CE . MET A 74 ? 35.49232 9.04708 -3.83540 1.000 22.81638 C ? A ? 73 CE 1
   ATOM 2150 H . MET A 74 ? 40.13716 8.64659 -6.58458 1.000 22.64785 H ? A ? 73 H 1
   ATOM 2151 HA . MET A 74 ? 37.72554 7.47869 -6.16852 1.000 28.51115 H ? A ? 73 HA 1
   ATOM 2152 HB2 . MET A 74 ? 38.25089 10.17319 -6.75110 1.000 27.03180 H ? A ? 73 HB2 1
   ATOM 2153 HB3 . MET A 74 ? 36.80957 9.57966 -6.44167 1.000 27.03180 H ? A ? 73 HB3 1
   ATOM 2154 HG2 . MET A 74 ? 38.93067 9.73579 -4.56211 1.000 26.15815 H ? A ? 73 HG2 1
   ATOM 2155 HG3 . MET A 74 ? 37.61799 10.63067 -4.52379 1.000 26.15815 H ? A ? 73 HG3 1
   ATOM 2156 HE1 . MET A 74 ? 34.93266 8.49278 -3.26933 1.000 27.42664 H ? A ? 73 HE1 1
   ATOM 2157 HE2 . MET A 74 ? 35.40127 9.97847 -3.58021 1.000 27.42664 H ? A ? 73 HE2 1
   ATOM 2158 HE3 . MET A 74 ? 35.23916 8.93247 -4.76474 1.000 27.42664 H ? A ? 73 HE3 1
   ATOM 2159 N . GLU A 75 ? 37.54639 6.62880 -8.44784 1.000 30.46512 N ? A ? 74 N 1
   ATOM 2160 CA . GLU A 75 ? 37.47494 6.12928 -9.82153 1.000 32.29785 C ? A ? 74 CA 1
   ATOM 2161 C . GLU A 75 ? 36.43314 6.88311 -10.64337 1.000 24.63416 C ? A ? 74 C 1
   ATOM 2162 O . GLU A 75 ? 36.71952 7.36460 -11.74067 1.000 31.93674 O ? A ? 74 O 1
   ATOM 2163 H . GLU A 75 ? 37.27209 6.06471 -7.85949 1.000 36.60514 H ? A ? 74 H 1
   ATOM 2164 HA . GLU A 75 ? 38.33589 6.26714 -10.24656 1.000 38.80441 H ? A ? 74 HA 1
   ATOM 2165 CB A GLU A 75 ? 37.17462 4.62457 -9.81011 0.615 37.63932 C ? A ? 74 CB 1
   ATOM 2166 CG A GLU A 75 ? 37.46281 3.93119 -11.14299 0.615 45.19885 C ? A ? 74 CG 1
   ATOM 2167 CD A GLU A 75 ? 37.00299 2.48292 -11.16809 0.615 42.01903 C ? A ? 74 CD 1
   ATOM 2168 OE1 A GLU A 75 ? 36.29992 2.05833 -10.22792 0.615 41.15557 O ? A ? 74 OE1 1
   ATOM 2169 OE2 A GLU A 75 ? 37.34134 1.76776 -12.13271 0.615 51.03744 O ? A ? 74 OE2 1
   ATOM 2170 HB2 A GLU A 75 ? 37.72337 4.20182 -9.13110 0.615 45.21417 H ? A ? 74 HB2 1
   ATOM 2171 HB3 A GLU A 75 ? 36.23531 4.49521 -9.60547 0.615 45.21417 H ? A ? 74 HB3 1
   ATOM 2172 HG2 A GLU A 75 ? 36.99947 4.40461 -11.85158 0.615 54.28560 H ? A ? 74 HG2 1
   ATOM 2173 HG3 A GLU A 75 ? 38.41905 3.94444 -11.30526 0.615 54.28560 H ? A ? 74 HG3 1
   ATOM 2174 CB B GLU A 75 ? 37.16234 4.62548 -9.77121 0.385 37.65875 C ? A ? 74 CB 1
   ATOM 2175 CG B GLU A 75 ? 36.61487 4.00856 -11.04080 0.385 47.75931 C ? A ? 74 CG 1
   ATOM 2176 CD B GLU A 75 ? 36.15384 2.57643 -10.81587 0.385 43.85413 C ? A ? 74 CD 1
   ATOM 2177 OE1 B GLU A 75 ? 36.23902 2.09442 -9.66252 0.385 38.86816 O ? A ? 74 OE1 1
   ATOM 2178 OE2 B GLU A 75 ? 35.70291 1.93475 -11.78171 0.385 35.59297 O ? A ? 74 OE2 1
   ATOM 2179 HB2 B GLU A 75 ? 37.98243 4.15415 -9.55628 0.385 45.23748 H ? A ? 74 HB2 1
   ATOM 2180 HB3 B GLU A 75 ? 36.50274 4.47783 -9.07549 0.385 45.23748 H ? A ? 74 HB3 1
   ATOM 2181 HG2 B GLU A 75 ? 35.85557 4.52826 -11.34784 0.385 57.35816 H ? A ? 74 HG2 1
   ATOM 2182 HG3 B GLU A 75 ? 37.30854 4.00225 -11.71880 0.385 57.35816 H ? A ? 74 HG3 1
   ATOM 2183 N A GLU A 76 ? 35.23034 7.02405 -10.09693 0.407 27.94840 N ? A ? 75 N 1
   ATOM 2184 CA A GLU A 76 ? 34.13502 7.67811 -10.81268 0.407 29.19616 C ? A ? 75 CA 1
   ATOM 2185 C A GLU A 76 ? 34.40526 9.16206 -11.02106 0.407 34.32131 C ? A ? 75 C 1
   ATOM 2186 O A GLU A 76 ? 34.03696 9.72434 -12.05731 0.407 34.23568 O ? A ? 75 O 1
   ATOM 2187 CB A GLU A 76 ? 32.85033 7.44727 -10.02362 0.407 32.50621 C ? A ? 75 CB 1
   ATOM 2188 CG A GLU A 76 ? 31.58369 8.08996 -10.54943 0.407 34.27832 C ? A ? 75 CG 1
   ATOM 2189 CD A GLU A 76 ? 30.46350 7.98522 -9.53169 0.407 45.21481 C ? A ? 75 CD 1
   ATOM 2190 OE1 A GLU A 76 ? 30.74062 7.53437 -8.39916 0.407 39.43182 O ? A ? 75 OE1 1
   ATOM 2191 OE2 A GLU A 76 ? 29.31249 8.34830 -9.85078 0.407 46.34003 O ? A ? 75 OE2 1
   ATOM 2192 H A GLU A 76 ? 35.01784 6.74983 -9.31001 0.407 33.58506 H ? A ? 75 H 1
   ATOM 2193 HA A GLU A 76 ? 34.03474 7.29186 -11.69679 0.407 35.08238 H ? A ? 75 HA 1
   ATOM 2194 HB2 A GLU A 76 ? 32.68778 6.49148 -9.99287 0.407 39.05444 H ? A ? 75 HB2 1
   ATOM 2195 HB3 A GLU A 76 ? 32.98675 7.78963 -9.12635 0.407 39.05444 H ? A ? 75 HB3 1
   ATOM 2196 HG2 A GLU A 76 ? 31.74837 9.02850 -10.73091 0.407 41.18097 H ? A ? 75 HG2 1
   ATOM 2197 HG3 A GLU A 76 ? 31.30516 7.63889 -11.36175 0.407 41.18097 H ? A ? 75 HG3 1
   ATOM 2198 N C GLU A 76 ? 35.21347 6.99631 -10.14575 0.593 27.85341 N ? A ? 75 N 1
   ATOM 2199 CA C GLU A 76 ? 34.21881 7.69847 -10.95224 0.593 28.97476 C ? A ? 75 CA 1
   ATOM 2200 C C GLU A 76 ? 34.60399 9.16081 -11.12580 0.593 34.46444 C ? A ? 75 C 1
   ATOM 2201 O C GLU A 76 ? 34.54342 9.70165 -12.23611 0.593 33.09917 O ? A ? 75 O 1
   ATOM 2202 CB C GLU A 76 ? 32.83769 7.56945 -10.33482 0.593 32.08733 C ? A ? 75 CB 1
   ATOM 2203 CG C GLU A 76 ? 31.75735 8.19615 -11.19640 0.593 36.74553 C ? A ? 75 CG 1
   ATOM 2204 CD C GLU A 76 ? 30.36304 7.83758 -10.74528 0.593 38.35200 C ? A ? 75 CD 1
   ATOM 2205 OE1 C GLU A 76 ? 30.15720 7.67149 -9.52535 0.593 48.21162 O ? A ? 75 OE1 1
   ATOM 2206 OE2 C GLU A 76 ? 29.47490 7.69840 -11.61462 0.593 58.17526 O ? A ? 75 OE2 1
   ATOM 2207 H C GLU A 76 ? 34.94560 6.69419 -9.38643 0.593 33.47108 H ? A ? 75 H 1
   ATOM 2208 HA C GLU A 76 ? 34.17802 7.28645 -11.82944 0.593 34.81670 H ? A ? 75 HA 1
   ATOM 2209 HB2 C GLU A 76 ? 32.62705 6.62920 -10.22322 0.593 38.55178 H ? A ? 75 HB2 1
   ATOM 2210 HB3 C GLU A 76 ? 32.83286 8.01506 -9.47325 0.593 38.55178 H ? A ? 75 HB3 1
   ATOM 2211 HG2 C GLU A 76 ? 31.84476 9.16149 -11.15914 0.593 44.14163 H ? A ? 75 HG2 1
   ATOM 2212 HG3 C GLU A 76 ? 31.86453 7.88834 -12.11000 0.593 44.14163 H ? A ? 75 HG3 1
   ATOM 2213 N . ALA A 77 ? 35.03709 9.81781 -10.04363 1.000 29.03337 N ? A ? 76 N 1
   ATOM 2214 CA . ALA A 77 ? 35.40116 11.22790 -10.17453 1.000 30.30864 C ? A ? 76 CA 1
   ATOM 2215 C . ALA A 77 ? 36.68105 11.41044 -10.96997 1.000 25.61066 C ? A ? 76 C 1
   ATOM 2216 O . ALA A 77 ? 36.95047 12.51333 -11.45373 1.000 32.91521 O ? A ? 76 O 1
   ATOM 2217 CB . ALA A 77 ? 35.56361 11.87705 -8.79864 1.000 25.87001 C ? A ? 76 CB 1
   ATOM 2218 HA . ALA A 77 ? 34.67964 11.68735 -10.63192 1.000 36.41736 H ? A ? 76 HA 1
   ATOM 2219 HB1 . ALA A 77 ? 35.75697 12.82039 -8.91537 1.000 31.09100 H ? A ? 76 HB1 1
   ATOM 2220 HB2 . ALA A 77 ? 34.73965 11.76770 -8.29860 1.000 31.09100 H ? A ? 76 HB2 1
   ATOM 2221 HB3 . ALA A 77 ? 36.29478 11.44504 -8.32997 1.000 31.09100 H ? A ? 76 HB3 1
   ATOM 2222 H A ALA A 77 ? 35.26630 9.46654 -9.29285 0.407 34.88703 H ? A ? 76 H 1
   ATOM 2223 H C ALA A 77 ? 35.12466 9.48228 -9.25663 0.593 34.88703 H ? A ? 76 H 1
   ATOM 2224 N . GLN A 78 ? 37.49195 10.36386 -11.09535 1.000 20.57015 N ? A ? 77 N 1
   ATOM 2225 CA . GLN A 78 ? 38.75891 10.42476 -11.83092 1.000 31.18621 C ? A ? 77 CA 1
   ATOM 2226 C . GLN A 78 ? 39.73433 11.40184 -11.16982 1.000 36.00271 C ? A ? 77 C 1
   ATOM 2227 O . GLN A 78 ? 40.46331 12.12668 -11.83763 1.000 25.23605 O ? A ? 77 O 1
   ATOM 2228 H . GLN A 78 ? 37.33009 9.58973 -10.75754 1.000 24.73117 H ? A ? 77 H 1
   ATOM 2229 HA . GLN A 78 ? 39.17439 9.54854 -11.80843 1.000 37.47044 H ? A ? 77 HA 1
   ATOM 2230 CB A GLN A 78 ? 38.51677 10.79459 -13.30074 0.774 38.75312 C ? A ? 77 CB 1
   ATOM 2231 CG A GLN A 78 ? 37.85048 9.65807 -14.06568 0.774 49.30138 C ? A ? 77 CG 1
   ATOM 2232 CD A GLN A 78 ? 37.39764 10.04837 -15.45625 0.774 63.18979 C ? A ? 77 CD 1
   ATOM 2233 OE1 A GLN A 78 ? 37.62384 11.16966 -15.91113 0.774 48.33721 O ? A ? 77 OE1 1
   ATOM 2234 NE2 A GLN A 78 ? 36.73968 9.11912 -16.13809 0.774 65.86782 N ? A ? 77 NE2 1
   ATOM 2235 HB2 A GLN A 78 ? 37.93759 11.57150 -13.34362 0.774 46.55073 H ? A ? 77 HB2 1
   ATOM 2236 HB3 A GLN A 78 ? 39.36667 10.99054 -13.72522 0.774 46.55073 H ? A ? 77 HB3 1
   ATOM 2237 HG2 A GLN A 78 ? 38.48235 8.92740 -14.15379 0.774 59.20864 H ? A ? 77 HG2 1
   ATOM 2238 HG3 A GLN A 78 ? 37.06960 9.36359 -13.57130 0.774 59.20864 H ? A ? 77 HG3 1
   ATOM 2239 HE21 A GLN A 78 ? 36.59380 8.34885 -15.78452 0.774 79.08838 H ? A ? 77 HE21 1
   ATOM 2240 HE22 A GLN A 78 ? 36.45920 9.28722 -16.93350 0.774 79.08838 H ? A ? 77 HE22 1
   ATOM 2241 CB B GLN A 78 ? 38.53453 10.78260 -13.30091 0.226 38.78664 C ? A ? 77 CB 1
   ATOM 2242 CG B GLN A 78 ? 37.49733 9.91392 -13.98381 0.226 46.85869 C ? A ? 77 CG 1
   ATOM 2243 CD B GLN A 78 ? 36.17268 10.62629 -14.13702 0.226 48.33948 C ? A ? 77 CD 1
   ATOM 2244 OE1 B GLN A 78 ? 36.02630 11.50295 -14.98912 0.226 45.52802 O ? A ? 77 OE1 1
   ATOM 2245 NE2 B GLN A 78 ? 35.20082 10.26153 -13.30691 0.226 37.63610 N ? A ? 77 NE2 1
   ATOM 2246 HB2 B GLN A 78 ? 38.23397 11.70320 -13.35621 0.226 46.59096 H ? A ? 77 HB2 1
   ATOM 2247 HB3 B GLN A 78 ? 39.37166 10.67759 -13.77953 0.226 46.59096 H ? A ? 77 HB3 1
   ATOM 2248 HG2 B GLN A 78 ? 37.81557 9.67258 -14.86776 0.226 56.27742 H ? A ? 77 HG2 1
   ATOM 2249 HG3 B GLN A 78 ? 37.35196 9.11460 -13.45385 0.226 56.27742 H ? A ? 77 HG3 1
   ATOM 2250 HE21 B GLN A 78 ? 35.34342 9.64855 -12.72081 0.226 45.21031 H ? A ? 77 HE21 1
   ATOM 2251 HE22 B GLN A 78 ? 34.42940 10.63851 -13.35591 0.226 45.21031 H ? A ? 77 HE22 1
   ATOM 2252 N . ARG A 79 ? 39.80275 11.37019 -9.84308 1.000 24.13711 N ? A ? 78 N 1
   ATOM 2253 CA . ARG A 79 ? 40.80283 12.13267 -9.11013 1.000 18.45484 C ? A ? 78 CA 1
   ATOM 2254 C . ARG A 79 ? 41.35081 11.30120 -7.96615 1.000 17.39454 C ? A ? 78 C 1
   ATOM 2255 O . ARG A 79 ? 40.61630 10.51587 -7.34553 1.000 21.63808 O ? A ? 78 O 1
   ATOM 2256 CB . ARG A 79 ? 40.20532 13.43521 -8.53928 1.000 24.88692 C ? A ? 78 CB 1
   ATOM 2257 CG . ARG A 79 ? 41.23442 14.37747 -7.92146 1.000 22.48192 C ? A ? 78 CG 1
   ATOM 2258 CD . ARG A 79 ? 40.66969 15.77362 -7.81061 1.000 25.89339 C ? A ? 78 CD 1
   ATOM 2259 NE . ARG A 79 ? 40.70691 16.40594 -9.10792 1.000 24.50994 N ? A ? 78 NE 1
   ATOM 2260 CZ . ARG A 79 ? 40.15839 17.56920 -9.42332 1.000 28.98989 C ? A ? 78 CZ 1
   ATOM 2261 NH1 . ARG A 79 ? 39.50163 18.28441 -8.54218 1.000 25.31129 N ? A ? 78 NH1 1
   ATOM 2262 NH2 . ARG A 79 ? 40.23352 17.99697 -10.67769 1.000 29.60512 N ? A ? 78 NH2 1
   ATOM 2263 H . ARG A 79 ? 39.27599 10.91036 -9.34239 1.000 29.01152 H ? A ? 78 H 1
   ATOM 2264 HA . ARG A 79 ? 41.53348 12.34994 -9.70999 1.000 22.19280 H ? A ? 78 HA 1
   ATOM 2265 HB2 . ARG A 79 ? 39.76197 13.91366 -9.25721 1.000 29.91130 H ? A ? 78 HB2 1
   ATOM 2266 HB3 . ARG A 79 ? 39.56445 13.20559 -7.84830 1.000 29.91130 H ? A ? 78 HB3 1
   ATOM 2267 HG2 . ARG A 79 ? 41.46818 14.06669 -7.03282 1.000 27.02530 H ? A ? 78 HG2 1
   ATOM 2268 HG3 . ARG A 79 ? 42.02595 14.40730 -8.48137 1.000 27.02530 H ? A ? 78 HG3 1
   ATOM 2269 HD2 . ARG A 79 ? 39.74951 15.73388 -7.50633 1.000 31.11906 H ? A ? 78 HD2 1
   ATOM 2270 HD3 . ARG A 79 ? 41.20188 16.29629 -7.19054 1.000 31.11906 H ? A ? 78 HD3 1
   ATOM 2271 HE . ARG A 79 ? 41.12382 15.98859 -9.73370 1.000 29.45891 H ? A ? 78 HE 1
   ATOM 2272 HH11 . ARG A 79 ? 39.41807 18.00099 -7.73453 1.000 30.42054 H ? A ? 78 HH11 1
   ATOM 2273 HH12 . ARG A 79 ? 39.15442 19.03693 -8.77190 1.000 30.42054 H ? A ? 78 HH12 1
   ATOM 2274 HH21 . ARG A 79 ? 40.63393 17.52055 -11.27123 1.000 35.57314 H ? A ? 78 HH21 1
   ATOM 2275 HH22 . ARG A 79 ? 39.88178 18.75054 -10.89682 1.000 35.57314 H ? A ? 78 HH22 1
   ATOM 2276 N C SER A 80 ? 42.63964 11.46375 -7.70584 0.763 18.44469 N ? A ? 79 N 1
   ATOM 2277 CA C SER A 80 ? 43.30290 10.82850 -6.57842 0.763 18.39668 C ? A ? 79 CA 1
   ATOM 2278 C C SER A 80 ? 43.85084 11.89029 -5.63998 0.763 18.74509 C ? A ? 79 C 1
   ATOM 2279 O C SER A 80 ? 44.12036 13.02674 -6.04389 0.763 18.28863 O ? A ? 79 O 1
   ATOM 2280 CB C SER A 80 ? 44.44855 9.92675 -7.05485 0.763 21.76151 C ? A ? 79 CB 1
   ATOM 2281 OG C SER A 80 ? 43.93926 8.81703 -7.77451 0.763 25.63630 O ? A ? 79 OG 1
   ATOM 2282 H C SER A 80 ? 43.16511 11.95094 -8.18136 0.763 22.18062 H ? A ? 79 H 1
   ATOM 2283 HA C SER A 80 ? 42.66388 10.28669 -6.08955 0.763 22.12301 H ? A ? 79 HA 1
   ATOM 2284 HB2 C SER A 80 ? 45.03512 10.43823 -7.63384 0.763 26.16080 H ? A ? 79 HB2 1
   ATOM 2285 HB3 C SER A 80 ? 44.94131 9.60561 -6.28352 0.763 26.16080 H ? A ? 79 HB3 1
   ATOM 2286 HG C SER A 80 ? 44.36970 8.12363 -7.57570 0.763 30.81055 H ? A ? 79 HG 1
   ATOM 2287 N D SER A 80 ? 42.63378 11.48829 -7.66783 0.237 18.65327 N ? A ? 79 N 1
   ATOM 2288 CA D SER A 80 ? 43.29897 10.74682 -6.60219 0.237 18.57022 C ? A ? 79 CA 1
   ATOM 2289 C D SER A 80 ? 43.98818 11.71290 -5.65326 0.237 18.44446 C ? A ? 79 C 1
   ATOM 2290 O D SER A 80 ? 44.80918 12.53230 -6.08212 0.237 17.38792 O ? A ? 79 O 1
   ATOM 2291 CB D SER A 80 ? 44.31440 9.75466 -7.17842 0.237 21.98606 C ? A ? 79 CB 1
   ATOM 2292 OG D SER A 80 ? 43.65110 8.70201 -7.85304 0.237 24.90645 O ? A ? 79 OG 1
   ATOM 2293 H D SER A 80 ? 43.14574 12.04691 -8.07459 0.237 22.43091 H ? A ? 79 H 1
   ATOM 2294 HA D SER A 80 ? 42.62987 10.26090 -6.09516 0.237 22.33125 H ? A ? 79 HA 1
   ATOM 2295 HB2 D SER A 80 ? 44.89116 10.21911 -7.80493 0.237 26.43026 H ? A ? 79 HB2 1
   ATOM 2296 HB3 D SER A 80 ? 44.84204 9.38410 -6.45373 0.237 26.43026 H ? A ? 79 HB3 1
   ATOM 2297 HG D SER A 80 ? 44.18299 8.06551 -7.98556 0.237 29.93473 H ? A ? 79 HG 1
   ATOM 2298 N C TYR A 81 ? 44.03094 11.48305 -4.38088 0.763 17.25716 N ? A ? 80 N 1
   ATOM 2299 CA C TYR A 81 ? 44.61693 12.31391 -3.33518 0.763 15.95128 C ? A ? 80 CA 1
   ATOM 2300 C C TYR A 81 ? 45.43695 11.40856 -2.44106 0.763 17.45605 C ? A ? 80 C 1
   ATOM 2301 O C TYR A 81 ? 45.01692 10.27488 -2.13967 0.763 17.42247 O ? A ? 80 O 1
   ATOM 2302 CB C TYR A 81 ? 43.55736 12.99839 -2.45801 0.763 15.09650 C ? A ? 80 CB 1
   ATOM 2303 CG C TYR A 81 ? 42.34489 13.56468 -3.15902 0.763 16.15837 C ? A ? 80 CG 1
   ATOM 2304 CD1 C TYR A 81 ? 41.27928 12.75198 -3.51712 0.763 15.70434 C ? A ? 80 CD1 1
   ATOM 2305 CD2 C TYR A 81 ? 42.24428 14.91691 -3.42167 0.763 16.06337 C ? A ? 80 CD2 1
   ATOM 2306 CE1 C TYR A 81 ? 40.17587 13.26165 -4.15867 0.763 16.16816 C ? A ? 80 CE1 1
   ATOM 2307 CE2 C TYR A 81 ? 41.13848 15.43743 -4.05584 0.763 14.56727 C ? A ? 80 CE2 1
   ATOM 2308 CZ C TYR A 81 ? 40.09940 14.60431 -4.41457 0.763 12.77818 C ? A ? 80 CZ 1
   ATOM 2309 OH C TYR A 81 ? 38.99543 15.14911 -5.05414 0.763 13.02447 O ? A ? 80 OH 1
   ATOM 2310 H C TYR A 81 ? 43.81246 10.69984 -4.10077 0.763 20.75559 H ? A ? 80 H 1
   ATOM 2311 HA C TYR A 81 ? 45.16482 13.00158 -3.74486 0.763 19.18852 H ? A ? 80 HA 1
   ATOM 2312 HB2 C TYR A 81 ? 43.23326 12.34625 -1.81725 0.763 18.16279 H ? A ? 80 HB2 1
   ATOM 2313 HB3 C TYR A 81 ? 43.98434 13.73551 -1.99406 0.763 18.16279 H ? A ? 80 HB3 1
   ATOM 2314 HD1 C TYR A 81 ? 41.31218 11.84390 -3.31909 0.763 18.89220 H ? A ? 80 HD1 1
   ATOM 2315 HD2 C TYR A 81 ? 42.93469 15.48513 -3.16603 0.763 19.32304 H ? A ? 80 HD2 1
   ATOM 2316 HE1 C TYR A 81 ? 39.48404 12.69676 -4.41786 0.763 19.44878 H ? A ? 80 HE1 1
   ATOM 2317 HE2 C TYR A 81 ? 41.09236 16.34752 -4.24163 0.763 17.52771 H ? A ? 80 HE2 1
   ATOM 2318 HH C TYR A 81 ? 39.02110 15.98742 -5.00755 0.763 15.67635 H ? A ? 80 HH 1
   ATOM 2319 N D TYR A 81 ? 43.65148 11.61101 -4.37061 0.237 17.68475 N ? A ? 80 N 1
   ATOM 2320 CA D TYR A 81 ? 44.33559 12.31994 -3.30034 0.237 16.68055 C ? A ? 80 CA 1
   ATOM 2321 C D TYR A 81 ? 45.31001 11.37400 -2.60274 0.237 17.53666 C ? A ? 80 C 1
   ATOM 2322 O D TYR A 81 ? 45.18665 10.14349 -2.68231 0.237 16.75535 O ? A ? 80 O 1
   ATOM 2323 CB D TYR A 81 ? 43.33312 12.86517 -2.27575 0.237 15.79955 C ? A ? 80 CB 1
   ATOM 2324 CG D TYR A 81 ? 42.13907 13.61093 -2.84590 0.237 16.39134 C ? A ? 80 CG 1
   ATOM 2325 CD1 D TYR A 81 ? 42.18796 14.98019 -3.05761 0.237 16.47575 C ? A ? 80 CD1 1
   ATOM 2326 CD2 D TYR A 81 ? 40.95633 12.94640 -3.14446 0.237 16.88476 C ? A ? 80 CD2 1
   ATOM 2327 CE1 D TYR A 81 ? 41.09762 15.66590 -3.56812 0.237 15.55400 C ? A ? 80 CE1 1
   ATOM 2328 CE2 D TYR A 81 ? 39.85965 13.62483 -3.66119 0.237 16.93461 C ? A ? 80 CE2 1
   ATOM 2329 CZ D TYR A 81 ? 39.93724 14.98413 -3.86762 0.237 15.82743 C ? A ? 80 CZ 1
   ATOM 2330 OH D TYR A 81 ? 38.85756 15.67750 -4.37651 0.237 15.60897 O ? A ? 80 OH 1
   ATOM 2331 H D TYR A 81 ? 43.00579 11.11842 -4.08770 0.237 21.26869 H ? A ? 80 H 1
   ATOM 2332 HA D TYR A 81 ? 44.82559 13.07075 -3.67061 0.237 20.06365 H ? A ? 80 HA 1
   ATOM 2333 HB2 D TYR A 81 ? 42.98646 12.11805 -1.76336 0.237 19.00645 H ? A ? 80 HB2 1
   ATOM 2334 HB3 D TYR A 81 ? 43.80208 13.47996 -1.69008 0.237 19.00645 H ? A ? 80 HB3 1
   ATOM 2335 HD1 D TYR A 81 ? 42.96621 15.44658 -2.85340 0.237 19.81788 H ? A ? 80 HD1 1
   ATOM 2336 HD2 D TYR A 81 ? 40.89755 12.03027 -2.99566 0.237 20.30870 H ? A ? 80 HD2 1
   ATOM 2337 HE1 D TYR A 81 ? 41.14833 16.58386 -3.70844 0.237 18.71179 H ? A ? 80 HE1 1
   ATOM 2338 HE2 D TYR A 81 ? 39.07830 13.16406 -3.86633 0.237 20.36852 H ? A ? 80 HE2 1
   ATOM 2339 HH D TYR A 81 ? 38.21438 15.15293 -4.50595 0.237 18.77775 H ? A ? 80 HH 1
   ATOM 2340 N C ILE A 82 ? 46.59502 11.88225 -2.01758 0.763 15.01332 N ? A ? 81 N 1
   ATOM 2341 CA C ILE A 82 ? 47.31137 11.25702 -0.91846 0.763 14.15878 C ? A ? 81 CA 1
   ATOM 2342 C C ILE A 82 ? 46.93803 12.00050 0.34664 0.763 17.81747 C ? A ? 81 C 1
   ATOM 2343 O C ILE A 82 ? 47.16354 13.21691 0.45657 0.763 14.13102 O ? A ? 81 O 1
   ATOM 2344 CB C ILE A 82 ? 48.82323 11.26120 -1.14017 0.763 13.99968 C ? A ? 81 CB 1
   ATOM 2345 CG1 C ILE A 82 ? 49.16071 10.37286 -2.32814 0.763 15.02705 C ? A ? 81 CG1 1
   ATOM 2346 CG2 C ILE A 82 ? 49.54726 10.76373 0.11103 0.763 14.91508 C ? A ? 81 CG2 1
   ATOM 2347 CD1 C ILE A 82 ? 50.54971 10.58455 -2.84652 0.763 17.11077 C ? A ? 81 CD1 1
   ATOM 2348 H C ILE A 82 ? 46.98948 12.56915 -2.35248 0.763 18.06297 H ? A ? 81 H 1
   ATOM 2349 HA C ILE A 82 ? 47.03140 10.33198 -0.83594 0.763 17.03753 H ? A ? 81 HA 1
   ATOM 2350 HB C ILE A 82 ? 49.11271 12.16888 -1.32247 0.763 16.84660 H ? A ? 81 HB 1
   ATOM 2351 HG12 C ILE A 82 ? 49.08084 9.44442 -2.05884 0.763 18.07944 H ? A ? 81 HG12 1
   ATOM 2352 HG13 C ILE A 82 ? 48.54063 10.56365 -3.04925 0.763 18.07944 H ? A ? 81 HG13 1
   ATOM 2353 HG21 C ILE A 82 ? 50.46905 10.56435 -0.11579 0.763 17.94508 H ? A ? 81 HG21 1
   ATOM 2354 HG22 C ILE A 82 ? 49.51595 11.45565 0.79012 0.763 17.94508 H ? A ? 81 HG22 1
   ATOM 2355 HG23 C ILE A 82 ? 49.10547 9.96290 0.43414 0.763 17.94508 H ? A ? 81 HG23 1
   ATOM 2356 HD11 C ILE A 82 ? 50.64151 10.13003 -3.69851 0.763 20.57991 H ? A ? 81 HD11 1
   ATOM 2357 HD12 C ILE A 82 ? 50.70261 11.53558 -2.96081 0.763 20.57991 H ? A ? 81 HD12 1
   ATOM 2358 HD13 C ILE A 82 ? 51.18370 10.22195 -2.20818 0.763 20.57991 H ? A ? 81 HD13 1
   ATOM 2359 N D ILE A 82 ? 46.28499 11.95863 -1.91343 0.237 15.18321 N ? A ? 81 N 1
   ATOM 2360 CA D ILE A 82 ? 47.14496 11.23049 -0.98313 0.237 14.43337 C ? A ? 81 CA 1
   ATOM 2361 C D ILE A 82 ? 47.04428 11.92663 0.36392 0.237 17.39645 C ? A ? 81 C 1
   ATOM 2362 O D ILE A 82 ? 47.59707 13.02054 0.54923 0.237 14.46626 O ? A ? 81 O 1
   ATOM 2363 CB D ILE A 82 ? 48.60168 11.15611 -1.45461 0.237 14.94359 C ? A ? 81 CB 1
   ATOM 2364 CG1 D ILE A 82 ? 48.75166 10.07434 -2.52672 0.237 15.89129 C ? A ? 81 CG1 1
   ATOM 2365 CG2 D ILE A 82 ? 49.53454 10.87555 -0.27337 0.237 15.10829 C ? A ? 81 CG2 1
   ATOM 2366 CD1 D ILE A 82 ? 50.19417 9.80995 -2.95205 0.237 17.58435 C ? A ? 81 CD1 1
   ATOM 2367 H D ILE A 82 ? 46.47245 12.79612 -1.96878 0.237 18.26684 H ? A ? 81 H 1
   ATOM 2368 HA D ILE A 82 ? 46.81312 10.32346 -0.89319 0.237 17.36704 H ? A ? 81 HA 1
   ATOM 2369 HB D ILE A 82 ? 48.84572 12.01228 -1.83973 0.237 17.97929 H ? A ? 81 HB 1
   ATOM 2370 HG12 D ILE A 82 ? 48.38981 9.24323 -2.18144 0.237 19.11653 H ? A ? 81 HG12 1
   ATOM 2371 HG13 D ILE A 82 ? 48.25810 10.34878 -3.31537 0.237 19.11653 H ? A ? 81 HG13 1
   ATOM 2372 HG21 D ILE A 82 ? 50.43395 10.73405 -0.60793 0.237 18.17693 H ? A ? 81 HG21 1
   ATOM 2373 HG22 D ILE A 82 ? 49.52108 11.63696 0.32744 0.237 18.17693 H ? A ? 81 HG22 1
   ATOM 2374 HG23 D ILE A 82 ? 49.22581 10.08204 0.19131 0.237 18.17693 H ? A ? 81 HG23 1
   ATOM 2375 HD11 D ILE A 82 ? 50.19191 9.32700 -3.79327 0.237 21.14820 H ? A ? 81 HD11 1
   ATOM 2376 HD12 D ILE A 82 ? 50.65244 10.65817 -3.05883 0.237 21.14820 H ? A ? 81 HD12 1
   ATOM 2377 HD13 D ILE A 82 ? 50.63316 9.28063 -2.26793 0.237 21.14820 H ? A ? 81 HD13 1
   ATOM 2378 N . LEU A 83 ? 46.37357 11.28075 1.31554 1.000 14.16014 N ? A ? 82 N 1
   ATOM 2379 CA . LEU A 83 ? 46.14511 11.85606 2.64552 1.000 12.25696 C ? A ? 82 CA 1
   ATOM 2380 C . LEU A 83 ? 47.15809 11.29329 3.62615 1.000 18.01251 C ? A ? 82 C 1
   ATOM 2381 O . LEU A 83 ? 47.40367 10.09447 3.66831 1.000 16.26208 O ? A ? 82 O 1
   ATOM 2382 HA . LEU A 83 ? 46.27233 12.81701 2.60962 1.000 14.75534 H ? A ? 82 HA 1
   ATOM 2383 CB B LEU A 83 ? 44.72837 11.57737 3.12000 0.404 13.91542 C ? A ? 82 CB 1
   ATOM 2384 CG B LEU A 83 ? 43.63182 12.47959 2.56109 0.404 15.29987 C ? A ? 82 CG 1
   ATOM 2385 CD1 B LEU A 83 ? 43.65173 12.52462 1.03944 0.404 16.33464 C ? A ? 82 CD1 1
   ATOM 2386 CD2 B LEU A 83 ? 42.27329 11.99680 3.05786 0.404 15.54934 C ? A ? 82 CD2 1
   ATOM 2387 HB2 B LEU A 83 ? 44.50229 10.66726 2.87201 0.404 16.74549 H ? A ? 82 HB2 1
   ATOM 2388 HB3 B LEU A 83 ? 44.71088 11.67231 4.08518 0.404 16.74549 H ? A ? 82 HB3 1
   ATOM 2389 HG B LEU A 83 ? 43.78740 13.38510 2.87213 0.404 18.40683 H ? A ? 82 HG 1
   ATOM 2390 HD11 B LEU A 83 ? 42.76954 12.76975 0.71919 0.404 19.64855 H ? A ? 82 HD11 1
   ATOM 2391 HD12 B LEU A 83 ? 44.30299 13.18329 0.75149 0.404 19.64855 H ? A ? 82 HD12 1
   ATOM 2392 HD13 B LEU A 83 ? 43.89504 11.64884 0.70074 0.404 19.64855 H ? A ? 82 HD13 1
   ATOM 2393 HD21 B LEU A 83 ? 41.58435 12.59012 2.71986 0.404 18.70620 H ? A ? 82 HD21 1
   ATOM 2394 HD22 B LEU A 83 ? 42.12104 11.09504 2.73454 0.404 18.70620 H ? A ? 82 HD22 1
   ATOM 2395 HD23 B LEU A 83 ? 42.27046 12.00531 4.02782 0.404 18.70620 H ? A ? 82 HD23 1
   ATOM 2396 CB C LEU A 83 ? 44.71956 11.60568 3.11716 0.596 13.89710 C ? A ? 82 CB 1
   ATOM 2397 CG C LEU A 83 ? 43.77108 12.75406 2.77107 0.596 15.09206 C ? A ? 82 CG 1
   ATOM 2398 CD1 C LEU A 83 ? 43.61396 12.91587 1.25304 0.596 16.42057 C ? A ? 82 CD1 1
   ATOM 2399 CD2 C LEU A 83 ? 42.40376 12.52665 3.42422 0.596 15.92323 C ? A ? 82 CD2 1
   ATOM 2400 H C LEU A 83 ? 46.11615 10.46470 1.22953 0.763 17.03916 H ? A ? 82 H 1
   ATOM 2401 HB2 C LEU A 83 ? 44.38436 10.80032 2.69299 0.596 16.72351 H ? A ? 82 HB2 1
   ATOM 2402 HB3 C LEU A 83 ? 44.72125 11.49690 4.08104 0.596 16.72351 H ? A ? 82 HB3 1
   ATOM 2403 HG C LEU A 83 ? 44.14960 13.57837 3.11475 0.596 18.15746 H ? A ? 82 HG 1
   ATOM 2404 HD11 C LEU A 83 ? 42.97800 13.62641 1.07533 0.596 19.75167 H ? A ? 82 HD11 1
   ATOM 2405 HD12 C LEU A 83 ? 44.47589 13.13956 0.86840 0.596 19.75167 H ? A ? 82 HD12 1
   ATOM 2406 HD13 C LEU A 83 ? 43.29101 12.08151 0.87826 0.596 19.75167 H ? A ? 82 HD13 1
   ATOM 2407 HD21 C LEU A 83 ? 41.81368 13.25826 3.18454 0.596 19.15487 H ? A ? 82 HD21 1
   ATOM 2408 HD22 C LEU A 83 ? 42.03682 11.68748 3.10476 0.596 19.15487 H ? A ? 82 HD22 1
   ATOM 2409 HD23 C LEU A 83 ? 42.51537 12.49359 4.38721 0.596 19.15487 H ? A ? 82 HD23 1
   ATOM 2410 H D LEU A 83 ? 46.03517 10.49644 1.21589 0.237 17.03916 H ? A ? 82 H 1
   ATOM 2411 N . THR A 84 ? 47.76844 12.16775 4.41188 1.000 15.69871 N ? A ? 83 N 1
   ATOM 2412 CA . THR A 84 ? 48.85786 11.76404 5.27024 1.000 14.38584 C ? A ? 83 CA 1
   ATOM 2413 C . THR A 84 ? 48.76733 12.58247 6.54549 1.000 14.04570 C ? A ? 83 C 1
   ATOM 2414 O . THR A 84 ? 48.08429 13.60402 6.59590 1.000 13.55683 O ? A ? 83 O 1
   ATOM 2415 CB . THR A 84 ? 50.20360 11.91714 4.54064 1.000 12.75945 C ? A ? 83 CB 1
   ATOM 2416 OG1 . THR A 84 ? 51.24240 11.32918 5.30628 1.000 15.75480 O ? A ? 83 OG1 1
   ATOM 2417 CG2 . THR A 84 ? 50.54135 13.40019 4.24288 1.000 16.42632 C ? A ? 83 CG2 1
   ATOM 2418 H . THR A 84 ? 47.56620 13.00207 4.46287 1.000 18.88544 H ? A ? 83 H 1
   ATOM 2419 HA . THR A 84 ? 48.78881 10.83222 5.53072 1.000 17.30999 H ? A ? 83 HA 1
   ATOM 2420 HB . THR A 84 ? 50.13913 11.46351 3.68567 1.000 15.35833 H ? A ? 83 HB 1
   ATOM 2421 HG1 . THR A 84 ? 51.19861 11.59496 6.10192 1.000 18.95275 H ? A ? 83 HG1 1
   ATOM 2422 HG21 . THR A 84 ? 51.33429 13.45468 3.68685 1.000 19.75857 H ? A ? 83 HG21 1
   ATOM 2423 HG22 . THR A 84 ? 49.80162 13.82213 3.77847 1.000 19.75857 H ? A ? 83 HG22 1
   ATOM 2424 HG23 . THR A 84 ? 50.70502 13.87611 5.07210 1.000 19.75857 H ? A ? 83 HG23 1
   ATOM 2425 N A GLN A 85 ? 49.42039 12.08713 7.58638 0.954 13.74131 N ? A ? 84 N 1
   ATOM 2426 CA A GLN A 85 ? 49.52864 12.80609 8.84517 0.954 15.04559 C ? A ? 84 CA 1
   ATOM 2427 C A GLN A 85 ? 50.53346 13.96720 8.70650 0.954 14.16884 C ? A ? 84 C 1
   ATOM 2428 O A GLN A 85 ? 51.35801 14.00204 7.78589 0.954 15.15314 O ? A ? 84 O 1
   ATOM 2429 CB A GLN A 85 ? 50.02833 11.87682 9.93812 0.954 13.60037 C ? A ? 84 CB 1
   ATOM 2430 CG A GLN A 85 ? 51.46700 11.42257 9.70641 0.954 12.14832 C ? A ? 84 CG 1
   ATOM 2431 CD A GLN A 85 ? 51.93414 10.37435 10.68637 0.954 15.56969 C ? A ? 84 CD 1
   ATOM 2432 OE1 A GLN A 85 ? 51.13594 9.77549 11.40823 0.954 15.88757 O ? A ? 84 OE1 1
   ATOM 2433 NE2 A GLN A 85 ? 53.24634 10.18741 10.75846 0.954 15.34584 N ? A ? 84 NE2 1
   ATOM 2434 H A GLN A 85 ? 49.81646 11.32377 7.58991 0.954 16.53656 H ? A ? 84 H 1
   ATOM 2435 HA A GLN A 85 ? 48.65741 13.15461 9.09092 0.954 18.10170 H ? A ? 84 HA 1
   ATOM 2436 HB2 A GLN A 85 ? 49.99208 12.34075 10.78921 0.954 16.36744 H ? A ? 84 HB2 1
   ATOM 2437 HB3 A GLN A 85 ? 49.46402 11.08834 9.96578 0.954 16.36744 H ? A ? 84 HB3 1
   ATOM 2438 HG2 A GLN A 85 ? 51.53684 11.04697 8.81482 0.954 14.62497 H ? A ? 84 HG2 1
   ATOM 2439 HG3 A GLN A 85 ? 52.05474 12.18966 9.79023 0.954 14.62497 H ? A ? 84 HG3 1
   ATOM 2440 HE21 A GLN A 85 ? 53.77464 10.65140 10.26326 0.954 18.46199 H ? A ? 84 HE21 1
   ATOM 2441 HE22 A GLN A 85 ? 53.56820 9.60230 11.30036 0.954 18.46199 H ? A ? 84 HE22 1
   ATOM 2442 N B GLN A 85 ? 49.44000 12.09173 7.58116 0.046 13.98026 N ? A ? 84 N 1
   ATOM 2443 CA B GLN A 85 ? 49.53851 12.81944 8.82984 0.046 14.91048 C ? A ? 84 CA 1
   ATOM 2444 C B GLN A 85 ? 50.51885 13.97875 8.68067 0.046 14.03694 C ? A ? 84 C 1
   ATOM 2445 O B GLN A 85 ? 51.27645 14.07530 7.71041 0.046 14.88636 O ? A ? 84 O 1
   ATOM 2446 CB B GLN A 85 ? 49.99371 11.89026 9.95348 0.046 13.63917 C ? A ? 84 CB 1
   ATOM 2447 CG B GLN A 85 ? 51.42443 11.39529 9.79151 0.046 12.55559 C ? A ? 84 CG 1
   ATOM 2448 CD B GLN A 85 ? 51.81644 10.37023 10.83686 0.046 15.67698 C ? A ? 84 CD 1
   ATOM 2449 OE1 B GLN A 85 ? 50.96305 9.80408 11.51971 0.046 15.97289 O ? A ? 84 OE1 1
   ATOM 2450 NE2 B GLN A 85 ? 53.11525 10.12618 10.96719 0.046 15.72523 N ? A ? 84 NE2 1
   ATOM 2451 H B GLN A 85 ? 49.84891 11.33516 7.58201 0.046 16.82330 H ? A ? 84 H 1
   ATOM 2452 HA B GLN A 85 ? 48.66795 13.17636 9.06569 0.046 17.93956 H ? A ? 84 HA 1
   ATOM 2453 HB2 B GLN A 85 ? 49.93825 12.36793 10.79589 0.046 16.41400 H ? A ? 84 HB2 1
   ATOM 2454 HB3 B GLN A 85 ? 49.41150 11.11467 9.97292 0.046 16.41400 H ? A ? 84 HB3 1
   ATOM 2455 HG2 B GLN A 85 ? 51.51878 10.98339 8.91839 0.046 15.11370 H ? A ? 84 HG2 1
   ATOM 2456 HG3 B GLN A 85 ? 52.02980 12.14913 9.86987 0.046 15.11370 H ? A ? 84 HG3 1
   ATOM 2457 HE21 B GLN A 85 ? 53.68264 10.54161 10.47212 0.046 18.91726 H ? A ? 84 HE21 1
   ATOM 2458 HE22 B GLN A 85 ? 53.38900 9.55271 11.54667 0.046 18.91726 H ? A ? 84 HE22 1
   ATOM 2459 N . GLY A 86 ? 50.49862 14.86799 9.66475 1.000 16.85782 N ? A ? 85 N 1
   ATOM 2460 CA . GLY A 86 ? 51.51397 15.92413 9.73228 1.000 13.86531 C ? A ? 85 CA 1
   ATOM 2461 C . GLY A 86 ? 52.83863 15.24206 10.02586 1.000 13.83548 C ? A ? 85 C 1
   ATOM 2462 O . GLY A 86 ? 52.96302 14.50256 10.99586 1.000 16.23919 O ? A ? 85 O 1
   ATOM 2463 HA2 . GLY A 86 ? 51.56875 16.40062 8.88916 1.000 16.68536 H ? A ? 85 HA2 1
   ATOM 2464 HA3 . GLY A 86 ? 51.30492 16.55518 10.43866 1.000 16.68536 H ? A ? 85 HA3 1
   ATOM 2465 H A GLY A 86 ? 49.90660 14.89838 10.28780 0.954 20.27638 H ? A ? 85 H 1
   ATOM 2466 H B GLY A 86 ? 49.91790 14.88536 10.29884 0.046 20.27638 H ? A ? 85 H 1
   ATOM 2467 N C PRO A 87 ? 53.83366 15.52136 9.19399 0.613 15.52367 N ? A ? 86 N 1
   ATOM 2468 CA C PRO A 87 ? 55.15427 14.92439 9.38767 0.613 13.99615 C ? A ? 86 CA 1
   ATOM 2469 C C PRO A 87 ? 55.66495 15.09519 10.80649 0.613 16.69281 C ? A ? 86 C 1
   ATOM 2470 O C PRO A 87 ? 55.41400 16.11124 11.46662 0.613 14.60171 O ? A ? 86 O 1
   ATOM 2471 CB C PRO A 87 ? 56.00681 15.67912 8.36470 0.613 16.63245 C ? A ? 86 CB 1
   ATOM 2472 CG C PRO A 87 ? 55.03568 15.92539 7.24007 0.613 12.56444 C ? A ? 86 CG 1
   ATOM 2473 CD C PRO A 87 ? 53.74672 16.23858 7.90595 0.613 14.92309 C ? A ? 86 CD 1
   ATOM 2474 HA C PRO A 87 ? 55.14067 13.97665 9.18150 0.613 16.84237 H ? A ? 86 HA 1
   ATOM 2475 HB2 C PRO A 87 ? 56.33189 16.51146 8.74210 0.613 20.00592 H ? A ? 86 HB2 1
   ATOM 2476 HB3 C PRO A 87 ? 56.75370 15.13180 8.07575 0.613 20.00592 H ? A ? 86 HB3 1
   ATOM 2477 HG2 C PRO A 87 ? 55.33756 16.67280 6.70049 0.613 15.12431 H ? A ? 86 HG2 1
   ATOM 2478 HG3 C PRO A 87 ? 54.95758 15.12977 6.69072 0.613 15.12431 H ? A ? 86 HG3 1
   ATOM 2479 HD2 C PRO A 87 ? 53.65766 17.19369 8.04995 0.613 17.95470 H ? A ? 86 HD2 1
   ATOM 2480 HD3 C PRO A 87 ? 53.00010 15.91129 7.38026 0.613 17.95470 H ? A ? 86 HD3 1
   ATOM 2481 N D PRO A 87 ? 53.84867 15.45278 9.18608 0.387 15.56060 N ? A ? 86 N 1
   ATOM 2482 CA D PRO A 87 ? 55.05212 14.62532 9.30058 0.387 14.70933 C ? A ? 86 CA 1
   ATOM 2483 C D PRO A 87 ? 55.76627 14.83598 10.62130 0.387 15.57988 C ? A ? 86 C 1
   ATOM 2484 O D PRO A 87 ? 55.75725 15.92676 11.19927 0.387 17.21357 O ? A ? 86 O 1
   ATOM 2485 CB D PRO A 87 ? 55.90940 15.08133 8.11959 0.387 15.71197 C ? A ? 86 CB 1
   ATOM 2486 CG D PRO A 87 ? 55.49005 16.47746 7.90233 0.387 13.86710 C ? A ? 86 CG 1
   ATOM 2487 CD D PRO A 87 ? 54.00087 16.46647 8.12802 0.387 14.93844 C ? A ? 86 CD 1
   ATOM 2488 HA D PRO A 87 ? 54.82837 13.68634 9.20494 0.387 17.69818 H ? A ? 86 HA 1
   ATOM 2489 HB2 D PRO A 87 ? 56.85060 15.02816 8.34809 0.387 18.90135 H ? A ? 86 HB2 1
   ATOM 2490 HB3 D PRO A 87 ? 55.72568 14.53347 7.34049 0.387 18.90135 H ? A ? 86 HB3 1
   ATOM 2491 HG2 D PRO A 87 ? 55.93411 17.06041 8.53783 0.387 16.68750 H ? A ? 86 HG2 1
   ATOM 2492 HG3 D PRO A 87 ? 55.70277 16.75104 6.99635 0.387 16.68750 H ? A ? 86 HG3 1
   ATOM 2493 HD2 D PRO A 87 ? 53.68742 17.33384 8.42855 0.387 17.97311 H ? A ? 86 HD2 1
   ATOM 2494 HD3 D PRO A 87 ? 53.52818 16.20362 7.32281 0.387 17.97311 H ? A ? 86 HD3 1
   ATOM 2495 N C LEU A 88 ? 56.36659 14.07131 11.28157 0.613 16.43286 N ? A ? 87 N 1
   ATOM 2496 CA C LEU A 88 ? 57.02428 14.02682 12.57617 0.613 16.69662 C ? A ? 87 CA 1
   ATOM 2497 C C LEU A 88 ? 58.49426 14.39466 12.42820 0.613 19.03341 C ? A ? 87 C 1
   ATOM 2498 O C LEU A 88 ? 59.03935 14.41402 11.32201 0.613 16.83554 O ? A ? 87 O 1
   ATOM 2499 CB C LEU A 88 ? 56.88592 12.62951 13.17596 0.613 16.93676 C ? A ? 87 CB 1
   ATOM 2500 CG C LEU A 88 ? 55.45563 12.18132 13.50980 0.613 15.35326 C ? A ? 87 CG 1
   ATOM 2501 CD1 C LEU A 88 ? 55.36401 10.65923 13.48523 0.613 18.41966 C ? A ? 87 CD1 1
   ATOM 2502 CD2 C LEU A 88 ? 55.00341 12.73092 14.84802 0.613 17.37409 C ? A ? 87 CD2 1
   ATOM 2503 H C LEU A 88 ? 56.48134 13.34301 10.83883 0.613 19.76642 H ? A ? 87 H 1
   ATOM 2504 HA C LEU A 88 ? 56.60685 14.66063 13.18027 0.613 20.08293 H ? A ? 87 HA 1
   ATOM 2505 HB2 C LEU A 88 ? 57.24680 11.99062 12.54154 0.613 20.37110 H ? A ? 87 HB2 1
   ATOM 2506 HB3 C LEU A 88 ? 57.39575 12.60221 14.00071 0.613 20.37110 H ? A ? 87 HB3 1
   ATOM 2507 HG C LEU A 88 ? 54.85131 12.53472 12.83837 0.613 18.47090 H ? A ? 87 HG 1
   ATOM 2508 HD11 C LEU A 88 ? 54.45630 10.39397 13.70110 0.613 22.15058 H ? A ? 87 HD11 1
   ATOM 2509 HD12 C LEU A 88 ? 55.59913 10.34297 12.59889 0.613 22.15058 H ? A ? 87 HD12 1
   ATOM 2510 HD13 C LEU A 88 ? 55.97969 10.29518 14.14045 0.613 22.15058 H ? A ? 87 HD13 1
   ATOM 2511 HD21 C LEU A 88 ? 54.06498 12.52077 14.97490 0.613 20.89590 H ? A ? 87 HD21 1
   ATOM 2512 HD22 C LEU A 88 ? 55.53182 12.32302 15.55180 0.613 20.89590 H ? A ? 87 HD22 1
   ATOM 2513 HD23 C LEU A 88 ? 55.13076 13.69251 14.85383 0.613 20.89590 H ? A ? 87 HD23 1
   ATOM 2514 N D LEU A 88 ? 56.38010 13.76196 11.09989 0.387 16.38587 N ? A ? 87 N 1
   ATOM 2515 CA D LEU A 88 ? 57.14305 13.77971 12.32720 0.387 17.35017 C ? A ? 87 CA 1
   ATOM 2516 C D LEU A 88 ? 58.51466 14.38275 12.06838 0.387 18.54239 C ? A ? 87 C 1
   ATOM 2517 O D LEU A 88 ? 58.97919 14.42840 10.92701 0.387 17.71870 O ? A ? 87 O 1
   ATOM 2518 CB D LEU A 88 ? 57.28371 12.36812 12.86765 0.387 16.53390 C ? A ? 87 CB 1
   ATOM 2519 CG D LEU A 88 ? 55.98983 11.76813 13.42352 0.387 16.81266 C ? A ? 87 CG 1
   ATOM 2520 CD1 D LEU A 88 ? 56.02717 10.24826 13.40937 0.387 18.07516 C ? A ? 87 CD1 1
   ATOM 2521 CD2 D LEU A 88 ? 55.76283 12.29218 14.82480 0.387 17.21681 C ? A ? 87 CD2 1
   ATOM 2522 H D LEU A 88 ? 56.36661 12.99148 10.71808 0.387 19.71004 H ? A ? 87 H 1
   ATOM 2523 HA D LEU A 88 ? 56.69022 14.31256 12.99944 0.387 20.86719 H ? A ? 87 HA 1
   ATOM 2524 HB2 D LEU A 88 ? 57.58930 11.79225 12.14939 0.387 19.88767 H ? A ? 87 HB2 1
   ATOM 2525 HB3 D LEU A 88 ? 57.93544 12.37679 13.58603 0.387 19.88767 H ? A ? 87 HB3 1
   ATOM 2526 HG D LEU A 88 ? 55.24471 12.03140 12.86103 0.387 20.22218 H ? A ? 87 HG 1
   ATOM 2527 HD11 D LEU A 88 ? 55.17414 9.90848 13.72207 0.387 21.73718 H ? A ? 87 HD11 1
   ATOM 2528 HD12 D LEU A 88 ? 56.19188 9.94484 12.50289 0.387 21.73718 H ? A ? 87 HD12 1
   ATOM 2529 HD13 D LEU A 88 ? 56.73878 9.94439 13.99434 0.387 21.73718 H ? A ? 87 HD13 1
   ATOM 2530 HD21 D LEU A 88 ? 54.93544 11.92204 15.17022 0.387 20.70716 H ? A ? 87 HD21 1
   ATOM 2531 HD22 D LEU A 88 ? 56.50592 12.02264 15.38700 0.387 20.70716 H ? A ? 87 HD22 1
   ATOM 2532 HD23 D LEU A 88 ? 55.70502 13.25999 14.79452 0.387 20.70716 H ? A ? 87 HD23 1
   ATOM 2533 N C PRO A 89 ? 59.18745 14.66599 13.53374 0.613 19.94342 N ? A ? 88 N 1
   ATOM 2534 CA C PRO A 89 ? 60.58654 15.14360 13.41768 0.613 22.08096 C ? A ? 88 CA 1
   ATOM 2535 C C PRO A 89 ? 61.49782 14.20258 12.64472 0.613 21.92166 C ? A ? 88 C 1
   ATOM 2536 O C PRO A 89 ? 62.51835 14.64722 12.10906 0.613 23.73387 O ? A ? 88 O 1
   ATOM 2537 CB C PRO A 89 ? 61.03198 15.27526 14.88195 0.613 24.58322 C ? A ? 88 CB 1
   ATOM 2538 CG C PRO A 89 ? 59.76775 15.51330 15.63449 0.613 22.19107 C ? A ? 88 CG 1
   ATOM 2539 CD C PRO A 89 ? 58.67943 14.74694 14.91288 0.613 19.69015 C ? A ? 88 CD 1
   ATOM 2540 HA C PRO A 89 ? 60.60229 16.01623 12.99439 0.613 26.54413 H ? A ? 88 HA 1
   ATOM 2541 HB2 C PRO A 89 ? 61.46296 14.45654 15.17328 0.613 29.54685 H ? A ? 88 HB2 1
   ATOM 2542 HB3 C PRO A 89 ? 61.64176 16.02349 14.97800 0.613 29.54685 H ? A ? 88 HB3 1
   ATOM 2543 HG2 C PRO A 89 ? 59.86649 15.18937 16.54346 0.613 26.67628 H ? A ? 88 HG2 1
   ATOM 2544 HG3 C PRO A 89 ? 59.56868 16.46263 15.64040 0.613 26.67628 H ? A ? 88 HG3 1
   ATOM 2545 HD2 C PRO A 89 ? 58.56905 13.86160 15.29352 0.613 23.67516 H ? A ? 88 HD2 1
   ATOM 2546 HD3 C PRO A 89 ? 57.83811 15.22871 14.94403 0.613 23.67516 H ? A ? 88 HD3 1
   ATOM 2547 N D PRO A 89 ? 59.19153 14.85437 13.10833 0.387 21.23776 N ? A ? 88 N 1
   ATOM 2548 CA D PRO A 89 ? 60.58769 15.27867 12.90631 0.387 21.61631 C ? A ? 88 CA 1
   ATOM 2549 C D PRO A 89 ? 61.41897 14.19378 12.26009 0.387 21.71259 C ? A ? 88 C 1
   ATOM 2550 O D PRO A 89 ? 62.30082 14.49967 11.43994 0.387 20.72796 O ? A ? 88 O 1
   ATOM 2551 CB D PRO A 89 ? 61.05926 15.61551 14.32583 0.387 23.35310 C ? A ? 88 CB 1
   ATOM 2552 CG D PRO A 89 ? 59.81986 16.02280 15.03217 0.387 20.40535 C ? A ? 88 CG 1
   ATOM 2553 CD D PRO A 89 ? 58.72175 15.13119 14.47742 0.387 19.08558 C ? A ? 88 CD 1
   ATOM 2554 HA D PRO A 89 ? 60.63609 16.08838 12.37441 0.387 25.98656 H ? A ? 88 HA 1
   ATOM 2555 HB2 D PRO A 89 ? 61.45737 14.83366 14.73949 0.387 28.07071 H ? A ? 88 HB2 1
   ATOM 2556 HB3 D PRO A 89 ? 61.70248 16.34113 14.30034 0.387 28.07071 H ? A ? 88 HB3 1
   ATOM 2557 HG2 D PRO A 89 ? 59.92581 15.88553 15.98655 0.387 24.53341 H ? A ? 88 HG2 1
   ATOM 2558 HG3 D PRO A 89 ? 59.63022 16.95654 14.85033 0.387 24.53341 H ? A ? 88 HG3 1
   ATOM 2559 HD2 D PRO A 89 ? 58.64620 14.31200 14.99136 0.387 22.94968 H ? A ? 88 HD2 1
   ATOM 2560 HD3 D PRO A 89 ? 57.86998 15.59514 14.46557 0.387 22.94968 H ? A ? 88 HD3 1
   ATOM 2561 N . ASN A 90 ? 61.14648 12.91756 12.56462 1.000 20.15980 N ? A ? 89 N 1
   ATOM 2562 CA . ASN A 90 ? 61.93796 11.86473 11.91627 1.000 17.75193 C ? A ? 89 CA 1
   ATOM 2563 C . ASN A 90 ? 61.35015 11.38505 10.58963 1.000 18.28255 C ? A ? 89 C 1
   ATOM 2564 O . ASN A 90 ? 61.95913 10.53720 9.93535 1.000 23.42551 O ? A ? 89 O 1
   ATOM 2565 CB . ASN A 90 ? 62.08179 10.66606 12.86836 1.000 19.72891 C ? A ? 89 CB 1
   ATOM 2566 CG . ASN A 90 ? 60.72278 10.03991 13.21463 1.000 20.51313 C ? A ? 89 CG 1
   ATOM 2567 OD1 . ASN A 90 ? 59.75652 10.74949 13.49529 1.000 23.15176 O ? A ? 89 OD1 1
   ATOM 2568 ND2 . ASN A 90 ? 60.64565 8.71071 13.17270 1.000 26.58497 N ? A ? 89 ND2 1
   ATOM 2569 HA . ASN A 90 ? 62.82058 12.22055 11.72842 1.000 21.34930 H ? A ? 89 HA 1
   ATOM 2570 HB2 . ASN A 90 ? 62.62962 9.98655 12.44522 1.000 23.72168 H ? A ? 89 HB2 1
   ATOM 2571 HB3 . ASN A 90 ? 62.49819 10.96185 13.69299 1.000 23.72168 H ? A ? 89 HB3 1
   ATOM 2572 HD21 . ASN A 90 ? 59.90419 8.31691 13.35914 1.000 31.94895 H ? A ? 89 HD21 1
   ATOM 2573 HD22 . ASN A 90 ? 61.33732 8.24637 12.95919 1.000 31.94895 H ? A ? 89 HD22 1
   ATOM 2574 H C ASN A 90 ? 60.41398 12.61222 12.89598 0.613 24.23875 H ? A ? 89 H 1
   ATOM 2575 H D ASN A 90 ? 60.54054 12.65211 13.11414 0.387 24.23875 H ? A ? 89 H 1
   ATOM 2576 N . THR A 91 ? 60.20027 11.92532 10.14073 1.000 19.19270 N ? A ? 90 N 1
   ATOM 2577 CA . THR A 91 ? 59.60539 11.49408 8.88597 1.000 17.25269 C ? A ? 90 CA 1
   ATOM 2578 C . THR A 91 ? 59.50696 12.61271 7.85956 1.000 18.17786 C ? A ? 90 C 1
   ATOM 2579 O . THR A 91 ? 58.84154 12.43021 6.83921 1.000 15.15904 O ? A ? 90 O 1
   ATOM 2580 H . THR A 91 ? 59.75816 12.53828 10.55112 1.000 23.07823 H ? A ? 90 H 1
   ATOM 2581 HA . THR A 91 ? 60.17699 10.79864 8.52467 1.000 20.75022 H ? A ? 90 HA 1
   ATOM 2582 CB A THR A 91 ? 58.21217 10.89494 9.10575 0.708 16.50133 C ? A ? 90 CB 1
   ATOM 2583 OG1 A THR A 91 ? 57.27941 11.90213 9.51020 0.708 18.40361 O ? A ? 90 OG1 1
   ATOM 2584 CG2 A THR A 91 ? 58.24377 9.82391 10.17799 0.708 16.01366 C ? A ? 90 CG2 1
   ATOM 2585 HB A THR A 91 ? 57.92236 10.50243 8.26739 0.708 19.84859 H ? A ? 90 HB 1
   ATOM 2586 HG1 A THR A 91 ? 56.56442 11.54459 9.76818 0.708 22.13132 H ? A ? 90 HG1 1
   ATOM 2587 HG21 A THR A 91 ? 57.37980 9.38674 10.23578 0.708 19.26338 H ? A ? 90 HG21 1
   ATOM 2588 HG22 A THR A 91 ? 58.91857 9.16059 9.96455 0.708 19.26338 H ? A ? 90 HG22 1
   ATOM 2589 HG23 A THR A 91 ? 58.45368 10.22119 11.03765 0.708 19.26338 H ? A ? 90 HG23 1
   ATOM 2590 CB C THR A 91 ? 58.21787 10.88712 9.11544 0.292 16.54583 C ? A ? 90 CB 1
   ATOM 2591 OG1 C THR A 91 ? 57.31691 11.88214 9.60959 0.292 18.38315 O ? A ? 90 OG1 1
   ATOM 2592 CG2 C THR A 91 ? 58.28846 9.74857 10.11843 0.292 16.13783 C ? A ? 90 CG2 1
   ATOM 2593 HB C THR A 91 ? 57.88587 10.54181 8.27197 0.292 19.90199 H ? A ? 90 HB 1
   ATOM 2594 HG1 C THR A 91 ? 57.14493 12.43957 9.00520 0.292 22.10677 H ? A ? 90 HG1 1
   ATOM 2595 HG21 C THR A 91 ? 57.42133 9.32090 10.19642 0.292 19.41238 H ? A ? 90 HG21 1
   ATOM 2596 HG22 C THR A 91 ? 58.93910 9.09040 9.82795 0.292 19.41238 H ? A ? 90 HG22 1
   ATOM 2597 HG23 C THR A 91 ? 58.55122 10.08841 10.98813 0.292 19.41238 H ? A ? 90 HG23 1
   ATOM 2598 N . CYS A 92 ? 60.15224 13.76135 8.07683 1.000 17.98350 N ? A ? 91 N 1
   ATOM 2599 CA . CYS A 92 ? 60.07521 14.81561 7.06773 1.000 14.90475 C ? A ? 91 CA 1
   ATOM 2600 C . CYS A 92 ? 60.79717 14.39493 5.79376 1.000 14.06766 C ? A ? 91 C 1
   ATOM 2601 O . CYS A 92 ? 60.38136 14.75084 4.67831 1.000 17.89789 O ? A ? 91 O 1
   ATOM 2602 H . CYS A 92 ? 60.62245 13.94720 8.77250 1.000 21.62719 H ? A ? 91 H 1
   ATOM 2603 HA . CYS A 92 ? 59.14360 14.98091 6.85404 1.000 17.93269 H ? A ? 91 HA 1
   ATOM 2604 CB A CYS A 92 ? 60.66491 16.11615 7.61387 0.492 18.07305 C ? A ? 91 CB 1
   ATOM 2605 SG A CYS A 92 ? 59.70650 16.81226 8.91396 0.492 18.33618 S ? A ? 91 SG 1
   ATOM 2606 HB2 A CYS A 92 ? 61.55367 15.93805 7.95924 0.492 21.73465 H ? A ? 91 HB2 1
   ATOM 2607 HB3 A CYS A 92 ? 60.71226 16.76626 6.89552 0.492 21.73465 H ? A ? 91 HB3 1
   ATOM 2608 HG A CYS A 92 ? 60.25691 17.79808 9.32040 0.492 22.05041 H ? A ? 91 HG 1
   ATOM 2609 CB B CYS A 92 ? 60.66756 16.11454 7.61395 0.108 18.04587 C ? A ? 91 CB 1
   ATOM 2610 SG B CYS A 92 ? 59.82287 16.75478 9.06480 0.108 18.27368 S ? A ? 91 SG 1
   ATOM 2611 HB2 B CYS A 92 ? 61.59265 15.95496 7.85819 0.108 21.70203 H ? A ? 91 HB2 1
   ATOM 2612 HB3 B CYS A 92 ? 60.61935 16.79253 6.92192 0.108 21.70203 H ? A ? 91 HB3 1
   ATOM 2613 HG B CYS A 92 ? 60.33650 17.78898 9.39129 0.108 21.97540 H ? A ? 91 HG 1
   ATOM 2614 CB C CYS A 92 ? 60.67360 16.11618 7.60592 0.400 18.05726 C ? A ? 91 CB 1
   ATOM 2615 SG C CYS A 92 ? 59.81237 16.79285 8.99284 0.400 18.62644 S ? A ? 91 SG 1
   ATOM 2616 HB2 C CYS A 92 ? 61.58765 15.94553 7.88212 0.400 21.71570 H ? A ? 91 HB2 1
   ATOM 2617 HB3 C CYS A 92 ? 60.65916 16.77974 6.89855 0.400 21.71570 H ? A ? 91 HB3 1
   ATOM 2618 HG C CYS A 92 ? 59.95802 16.06539 9.93603 0.400 22.39872 H ? A ? 91 HG 1
   ATOM 2619 N A GLY A 93 ? 61.91105 13.68097 5.93580 0.567 18.84193 N ? A ? 92 N 1
   ATOM 2620 CA A GLY A 93 ? 62.56242 13.13987 4.75256 0.567 18.53348 C ? A ? 92 CA 1
   ATOM 2621 C A GLY A 93 ? 61.65643 12.18091 4.00215 0.567 18.56840 C ? A ? 92 C 1
   ATOM 2622 O A GLY A 93 ? 61.55155 12.23296 2.76790 0.567 18.83617 O ? A ? 92 O 1
   ATOM 2623 H A GLY A 93 ? 62.29713 13.50164 6.68305 0.567 22.65731 H ? A ? 92 H 1
   ATOM 2624 HA2 A GLY A 93 ? 62.80521 13.86551 4.15639 0.567 22.28717 H ? A ? 92 HA2 1
   ATOM 2625 HA3 A GLY A 93 ? 63.36609 12.66408 5.01456 0.567 22.28717 H ? A ? 92 HA3 1
   ATOM 2626 N B GLY A 93 ? 61.89695 13.65385 5.93211 0.125 18.81410 N ? A ? 92 N 1
   ATOM 2627 CA B GLY A 93 ? 62.56849 13.13424 4.75142 0.125 18.57750 C ? A ? 92 CA 1
   ATOM 2628 C B GLY A 93 ? 61.71401 12.13011 4.00165 0.125 18.57353 C ? A ? 92 C 1
   ATOM 2629 O B GLY A 93 ? 61.71459 12.09522 2.76699 0.125 18.90305 O ? A ? 92 O 1
   ATOM 2630 H B GLY A 93 ? 62.26352 13.44411 6.68127 0.125 22.62391 H ? A ? 92 H 1
   ATOM 2631 HA2 B GLY A 93 ? 62.77770 13.86724 4.15155 0.125 22.33999 H ? A ? 92 HA2 1
   ATOM 2632 HA3 B GLY A 93 ? 63.39323 12.69773 5.01632 0.125 22.33999 H ? A ? 92 HA3 1
   ATOM 2633 N C GLY A 93 ? 61.90484 13.66824 5.93557 0.308 18.82213 N ? A ? 92 N 1
   ATOM 2634 CA C GLY A 93 ? 62.56754 13.13476 4.75604 0.308 18.55839 C ? A ? 92 CA 1
   ATOM 2635 C C GLY A 93 ? 61.68658 12.15602 4.00310 0.308 18.56808 C ? A ? 92 C 1
   ATOM 2636 O C GLY A 93 ? 61.63522 12.16715 2.76820 0.308 18.87673 O ? A ? 92 O 1
   ATOM 2637 H C GLY A 93 ? 62.28127 13.47599 6.68454 0.308 22.63354 H ? A ? 92 H 1
   ATOM 2638 HA2 C GLY A 93 ? 62.79817 13.86324 4.15852 0.308 22.31706 H ? A ? 92 HA2 1
   ATOM 2639 HA3 C GLY A 93 ? 63.37943 12.67557 5.02226 0.308 22.31706 H ? A ? 92 HA3 1
   ATOM 2640 N . HIS A 94 ? 60.98431 11.28904 4.73673 1.000 19.74713 N ? A ? 93 N 1
   ATOM 2641 CA . HIS A 94 ? 60.03834 10.36688 4.10614 1.000 17.35800 C ? A ? 93 CA 1
   ATOM 2642 C . HIS A 94 ? 58.94382 11.12151 3.38514 1.000 16.43598 C ? A ? 93 C 1
   ATOM 2643 O . HIS A 94 ? 58.52938 10.74223 2.27495 1.000 18.64022 O ? A ? 93 O 1
   ATOM 2644 HA . HIS A 94 ? 60.51361 9.82099 3.46038 1.000 20.87658 H ? A ? 93 HA 1
   ATOM 2645 CB B HIS A 94 ? 59.43645 9.44179 5.16034 0.123 16.40430 C ? A ? 93 CB 1
   ATOM 2646 CG B HIS A 94 ? 60.45590 8.68163 5.94755 0.123 19.49624 C ? A ? 93 CG 1
   ATOM 2647 ND1 B HIS A 94 ? 60.23572 8.26141 7.24173 0.123 18.58725 N ? A ? 93 ND1 1
   ATOM 2648 CD2 B HIS A 94 ? 61.70119 8.26334 5.62264 0.123 20.88763 C ? A ? 93 CD2 1
   ATOM 2649 CE1 B HIS A 94 ? 61.30389 7.62048 7.68129 0.123 21.93708 C ? A ? 93 CE1 1
   ATOM 2650 NE2 B HIS A 94 ? 62.20752 7.60712 6.71812 0.123 20.75779 N ? A ? 93 NE2 1
   ATOM 2651 H B HIS A 94 ? 61.01693 11.23207 5.59422 0.125 23.74354 H ? A ? 93 H 1
   ATOM 2652 HB2 B HIS A 94 ? 58.91818 9.97461 5.78355 0.123 19.73215 H ? A ? 93 HB2 1
   ATOM 2653 HB3 B HIS A 94 ? 58.86257 8.79676 4.71820 0.123 19.73215 H ? A ? 93 HB3 1
   ATOM 2654 HD2 B HIS A 94 ? 62.13335 8.39543 4.80981 0.123 25.11214 H ? A ? 93 HD2 1
   ATOM 2655 HE1 B HIS A 94 ? 61.40280 7.24288 8.52541 0.123 26.37148 H ? A ? 93 HE1 1
   ATOM 2656 HE2 B HIS A 94 ? 62.98648 7.24617 6.76859 0.123 24.95634 H ? A ? 93 HE2 1
   ATOM 2657 CB C HIS A 94 ? 59.42805 9.45459 5.16374 0.877 16.29934 C ? A ? 93 CB 1
   ATOM 2658 CG C HIS A 94 ? 60.43908 8.76009 6.02238 0.877 19.51295 C ? A ? 93 CG 1
   ATOM 2659 ND1 C HIS A 94 ? 60.15690 8.32473 7.30198 0.877 18.50722 N ? A ? 93 ND1 1
   ATOM 2660 CD2 C HIS A 94 ? 61.72311 8.41417 5.78160 0.877 20.75602 C ? A ? 93 CD2 1
   ATOM 2661 CE1 C HIS A 94 ? 61.23621 7.76324 7.81854 0.877 22.95038 C ? A ? 93 CE1 1
   ATOM 2662 NE2 C HIS A 94 ? 62.20027 7.80499 6.91579 0.877 20.09168 N ? A ? 93 NE2 1
   ATOM 2663 H C HIS A 94 ? 61.03603 11.21489 5.59196 0.308 23.74354 H ? A ? 93 H 1
   ATOM 2664 HB2 C HIS A 94 ? 58.86240 9.98667 5.74498 0.877 19.60619 H ? A ? 93 HB2 1
   ATOM 2665 HB3 C HIS A 94 ? 58.89959 8.77313 4.71963 0.877 19.60619 H ? A ? 93 HB3 1
   ATOM 2666 HD1 C HIS A 94 ? 59.39884 8.40604 7.69990 0.877 22.25565 H ? A ? 93 HD1 1
   ATOM 2667 HD2 C HIS A 94 ? 62.19560 8.56137 4.99421 0.877 24.95421 H ? A ? 93 HD2 1
   ATOM 2668 HE1 C HIS A 94 ? 61.30536 7.40051 8.67209 0.877 27.58744 H ? A ? 93 HE1 1
   ATOM 2669 H A HIS A 94 ? 61.05683 11.19887 5.58891 0.567 23.74354 H ? A ? 93 H 1
   ATOM 2670 N . PHE A 95 ? 58.42736 12.17663 4.01947 1.000 17.39766 N ? A ? 94 N 1
   ATOM 2671 CA . PHE A 95 ? 57.34089 12.95609 3.41184 1.000 13.50850 C ? A ? 94 CA 1
   ATOM 2672 C . PHE A 95 ? 57.74601 13.47090 2.04287 1.000 15.06481 C ? A ? 94 C 1
   ATOM 2673 O . PHE A 95 ? 57.01018 13.32754 1.06587 1.000 15.81126 O ? A ? 94 O 1
   ATOM 2674 H . PHE A 95 ? 58.68216 12.45991 4.79046 1.000 20.92418 H ? A ? 94 H 1
   ATOM 2675 HA . PHE A 95 ? 56.55560 12.40173 3.28182 1.000 16.25719 H ? A ? 94 HA 1
   ATOM 2676 CB A PHE A 95 ? 56.96937 14.09982 4.37055 0.770 12.31339 C ? A ? 94 CB 1
   ATOM 2677 CG A PHE A 95 ? 55.90987 14.99567 3.86264 0.770 15.39574 C ? A ? 94 CG 1
   ATOM 2678 CD1 A PHE A 95 ? 56.22253 16.03005 3.03225 0.770 14.75515 C ? A ? 94 CD1 1
   ATOM 2679 CD2 A PHE A 95 ? 54.57558 14.80484 4.23272 0.770 11.82785 C ? A ? 94 CD2 1
   ATOM 2680 CE1 A PHE A 95 ? 55.24162 16.86664 2.53604 0.770 14.15356 C ? A ? 94 CE1 1
   ATOM 2681 CE2 A PHE A 95 ? 53.58439 15.66210 3.74931 0.770 10.56078 C ? A ? 94 CE2 1
   ATOM 2682 CZ A PHE A 95 ? 53.92144 16.69117 2.91555 0.770 13.44244 C ? A ? 94 CZ 1
   ATOM 2683 HB2 A PHE A 95 ? 56.65547 13.71608 5.20428 0.770 14.82306 H ? A ? 94 HB2 1
   ATOM 2684 HB3 A PHE A 95 ? 57.75934 14.63953 4.53040 0.770 14.82306 H ? A ? 94 HB3 1
   ATOM 2685 HD1 A PHE A 95 ? 57.11024 16.17499 2.79592 0.770 17.75317 H ? A ? 94 HD1 1
   ATOM 2686 HD2 A PHE A 95 ? 54.34730 14.10572 4.80195 0.770 14.24041 H ? A ? 94 HD2 1
   ATOM 2687 HE1 A PHE A 95 ? 55.46825 17.54890 1.94607 0.770 17.03126 H ? A ? 94 HE1 1
   ATOM 2688 HE2 A PHE A 95 ? 52.69663 15.53281 3.99439 0.770 12.71993 H ? A ? 94 HE2 1
   ATOM 2689 HZ A PHE A 95 ? 53.26569 17.27228 2.60376 0.770 16.17792 H ? A ? 94 HZ 1
   ATOM 2690 CB B PHE A 95 ? 56.93899 14.11075 4.32535 0.230 12.36875 C ? A ? 94 CB 1
   ATOM 2691 CG B PHE A 95 ? 56.00314 15.07834 3.67570 0.230 14.73856 C ? A ? 94 CG 1
   ATOM 2692 CD1 B PHE A 95 ? 56.46029 16.29426 3.21434 0.230 14.41208 C ? A ? 94 CD1 1
   ATOM 2693 CD2 B PHE A 95 ? 54.65991 14.75777 3.50615 0.230 12.94461 C ? A ? 94 CD2 1
   ATOM 2694 CE1 B PHE A 95 ? 55.59997 17.18589 2.59817 0.230 14.09915 C ? A ? 94 CE1 1
   ATOM 2695 CE2 B PHE A 95 ? 53.79356 15.64778 2.90225 0.230 13.78668 C ? A ? 94 CE2 1
   ATOM 2696 CZ B PHE A 95 ? 54.26385 16.86037 2.44335 0.230 13.95341 C ? A ? 94 CZ 1
   ATOM 2697 HB2 B PHE A 95 ? 56.49800 13.75079 5.11075 0.230 14.88949 H ? A ? 94 HB2 1
   ATOM 2698 HB3 B PHE A 95 ? 57.73679 14.59685 4.58636 0.230 14.88949 H ? A ? 94 HB3 1
   ATOM 2699 HD1 B PHE A 95 ? 57.35700 16.51784 3.31837 0.230 17.34148 H ? A ? 94 HD1 1
   ATOM 2700 HD2 B PHE A 95 ? 54.34212 13.93555 3.80259 0.230 15.58052 H ? A ? 94 HD2 1
   ATOM 2701 HE1 B PHE A 95 ? 55.91919 18.00268 2.28857 0.230 16.96597 H ? A ? 94 HE1 1
   ATOM 2702 HE2 B PHE A 95 ? 52.89468 15.42983 2.80522 0.230 16.59100 H ? A ? 94 HE2 1
   ATOM 2703 HZ B PHE A 95 ? 53.68377 17.45856 2.03035 0.230 16.79108 H ? A ? 94 HZ 1
   ATOM 2704 N . TRP A 96 ? 58.92150 14.09827 1.95053 1.000 16.42747 N ? A ? 95 N 1
   ATOM 2705 CA . TRP A 96 ? 59.33539 14.67610 0.69038 1.000 14.69848 C ? A ? 95 CA 1
   ATOM 2706 C . TRP A 96 ? 59.77937 13.59525 -0.30502 1.000 13.25143 C ? A ? 95 C 1
   ATOM 2707 O . TRP A 96 ? 59.61129 13.77526 -1.50560 1.000 17.98519 O ? A ? 95 O 1
   ATOM 2708 H . TRP A 96 ? 59.48141 14.19669 2.59583 1.000 19.75995 H ? A ? 95 H 1
   ATOM 2709 HA . TRP A 96 ? 58.59638 15.14878 0.27645 1.000 17.68517 H ? A ? 95 HA 1
   ATOM 2710 CB A TRP A 96 ? 60.43441 15.71642 0.92303 0.386 17.22115 C ? A ? 95 CB 1
   ATOM 2711 CG A TRP A 96 ? 59.82332 16.97694 1.44535 0.386 13.57399 C ? A ? 95 CG 1
   ATOM 2712 CD1 A TRP A 96 ? 60.00521 17.53079 2.67311 0.386 13.87491 C ? A ? 95 CD1 1
   ATOM 2713 CD2 A TRP A 96 ? 58.86030 17.79336 0.77315 0.386 14.76558 C ? A ? 95 CD2 1
   ATOM 2714 NE1 A TRP A 96 ? 59.23552 18.65879 2.80130 0.386 14.12685 N ? A ? 95 NE1 1
   ATOM 2715 CE2 A TRP A 96 ? 58.52343 18.84428 1.64638 0.386 13.67926 C ? A ? 95 CE2 1
   ATOM 2716 CE3 A TRP A 96 ? 58.26186 17.74553 -0.48790 0.386 15.43046 C ? A ? 95 CE3 1
   ATOM 2717 CZ2 A TRP A 96 ? 57.62599 19.84396 1.29690 0.386 13.44244 C ? A ? 95 CZ2 1
   ATOM 2718 CZ3 A TRP A 96 ? 57.36645 18.72831 -0.83077 0.386 14.28598 C ? A ? 95 CZ3 1
   ATOM 2719 CH2 A TRP A 96 ? 57.05424 19.76873 0.05826 0.386 14.51418 C ? A ? 95 CH2 1
   ATOM 2720 HB2 A TRP A 96 ? 61.07055 15.38219 1.57457 0.386 20.71236 H ? A ? 95 HB2 1
   ATOM 2721 HB3 A TRP A 96 ? 60.88643 15.90942 0.08677 0.386 20.71236 H ? A ? 95 HB3 1
   ATOM 2722 HD1 A TRP A 96 ? 60.56969 17.19380 3.33090 0.386 16.69688 H ? A ? 95 HD1 1
   ATOM 2723 HE1 A TRP A 96 ? 59.20505 19.16702 3.49439 0.386 16.99920 H ? A ? 95 HE1 1
   ATOM 2724 HE3 A TRP A 96 ? 58.46591 17.06130 -1.08379 0.386 18.56354 H ? A ? 95 HE3 1
   ATOM 2725 HZ2 A TRP A 96 ? 57.42207 20.53714 1.88240 0.386 16.17791 H ? A ? 95 HZ2 1
   ATOM 2726 HZ3 A TRP A 96 ? 56.95964 18.70423 -1.66673 0.386 17.19016 H ? A ? 95 HZ3 1
   ATOM 2727 HH2 A TRP A 96 ? 56.44471 20.42131 -0.20158 0.386 17.46401 H ? A ? 95 HH2 1
   ATOM 2728 CB B TRP A 96 ? 60.44230 15.70888 0.94817 0.614 17.24004 C ? A ? 95 CB 1
   ATOM 2729 CG B TRP A 96 ? 59.89587 16.91370 1.67826 0.614 13.09679 C ? A ? 95 CG 1
   ATOM 2730 CD1 B TRP A 96 ? 60.14951 17.28215 2.96990 0.614 14.12126 C ? A ? 95 CD1 1
   ATOM 2731 CD2 B TRP A 96 ? 58.94422 17.85160 1.17191 0.614 15.01805 C ? A ? 95 CD2 1
   ATOM 2732 NE1 B TRP A 96 ? 59.41770 18.39954 3.29179 0.614 13.78459 N ? A ? 95 NE1 1
   ATOM 2733 CE2 B TRP A 96 ? 58.68821 18.78129 2.19746 0.614 13.66097 C ? A ? 95 CE2 1
   ATOM 2734 CE3 B TRP A 96 ? 58.30154 18.00936 -0.05629 0.614 14.53071 C ? A ? 95 CE3 1
   ATOM 2735 CZ2 B TRP A 96 ? 57.82265 19.85716 2.03035 0.614 12.01244 C ? A ? 95 CZ2 1
   ATOM 2736 CZ3 B TRP A 96 ? 57.43635 19.05977 -0.21715 0.614 13.92240 C ? A ? 95 CZ3 1
   ATOM 2737 CH2 B TRP A 96 ? 57.20274 19.98043 0.81774 0.614 13.63773 C ? A ? 95 CH2 1
   ATOM 2738 HB2 B TRP A 96 ? 61.13766 15.30787 1.49275 0.614 20.73504 H ? A ? 95 HB2 1
   ATOM 2739 HB3 B TRP A 96 ? 60.81259 16.00356 0.10143 0.614 20.73504 H ? A ? 95 HB3 1
   ATOM 2740 HD1 B TRP A 96 ? 60.73164 16.84144 3.54593 0.614 16.99250 H ? A ? 95 HD1 1
   ATOM 2741 HE1 B TRP A 96 ? 59.41774 18.79465 4.05565 0.614 16.58850 H ? A ? 95 HE1 1
   ATOM 2742 HE3 B TRP A 96 ? 58.45736 17.41294 -0.75264 0.614 17.48384 H ? A ? 95 HE3 1
   ATOM 2743 HZ2 B TRP A 96 ? 57.67168 20.46778 2.71537 0.614 14.46192 H ? A ? 95 HZ2 1
   ATOM 2744 HZ3 B TRP A 96 ? 56.99450 19.16534 -1.02864 0.614 16.75386 H ? A ? 95 HZ3 1
   ATOM 2745 HH2 B TRP A 96 ? 56.61529 20.68724 0.67551 0.614 16.41227 H ? A ? 95 HH2 1
   ATOM 2746 N B GLU A 97 ? 60.29856 12.47182 0.18179 0.722 19.97764 N ? A ? 96 N 1
   ATOM 2747 CA B GLU A 97 ? 60.50707 11.32852 -0.70523 0.722 18.25669 C ? A ? 96 CA 1
   ATOM 2748 C B GLU A 97 ? 59.19858 10.90930 -1.35840 0.722 18.40070 C ? A ? 96 C 1
   ATOM 2749 O B GLU A 97 ? 59.12334 10.70152 -2.57296 0.722 19.94005 O ? A ? 96 O 1
   ATOM 2750 CB B GLU A 97 ? 61.10487 10.15433 0.07155 0.722 17.63021 C ? A ? 96 CB 1
   ATOM 2751 CG B GLU A 97 ? 61.16053 8.88114 -0.80159 0.722 19.06941 C ? A ? 96 CG 1
   ATOM 2752 CD B GLU A 97 ? 61.74139 7.65740 -0.10640 0.722 22.56676 C ? A ? 96 CD 1
   ATOM 2753 OE1 B GLU A 97 ? 62.00985 7.70506 1.11047 0.722 21.31107 O ? A ? 96 OE1 1
   ATOM 2754 OE2 B GLU A 97 ? 61.93101 6.63885 -0.80559 0.722 22.59395 O ? A ? 96 OE2 1
   ATOM 2755 H B GLU A 97 ? 60.53300 12.34693 0.99974 0.722 24.02015 H ? A ? 96 H 1
   ATOM 2756 HA B GLU A 97 ? 61.13621 11.58461 -1.39769 0.722 21.95502 H ? A ? 96 HA 1
   ATOM 2757 HB2 B GLU A 97 ? 62.00753 10.37723 0.34799 0.722 21.20324 H ? A ? 96 HB2 1
   ATOM 2758 HB3 B GLU A 97 ? 60.55567 9.96983 0.84951 0.722 21.20324 H ? A ? 96 HB3 1
   ATOM 2759 HG2 B GLU A 97 ? 60.25839 8.65787 -1.07943 0.722 22.93029 H ? A ? 96 HG2 1
   ATOM 2760 HG3 B GLU A 97 ? 61.71139 9.06386 -1.57881 0.722 22.93029 H ? A ? 96 HG3 1
   ATOM 2761 N C GLU A 97 ? 60.32300 12.47854 0.17506 0.278 19.84726 N ? A ? 96 N 1
   ATOM 2762 CA C GLU A 97 ? 60.58799 11.35978 -0.72523 0.278 18.30944 C ? A ? 96 CA 1
   ATOM 2763 C C GLU A 97 ? 59.30002 10.87688 -1.37583 0.278 18.37583 C ? A ? 96 C 1
   ATOM 2764 O C GLU A 97 ? 59.28301 10.50080 -2.55285 0.278 19.77580 O ? A ? 96 O 1
   ATOM 2765 CB C GLU A 97 ? 61.25753 10.21892 0.04052 0.278 17.98070 C ? A ? 96 CB 1
   ATOM 2766 CG C GLU A 97 ? 61.50694 8.97259 -0.81118 0.278 19.98758 C ? A ? 96 CG 1
   ATOM 2767 CD C GLU A 97 ? 61.95694 7.77208 0.00770 0.278 22.64394 C ? A ? 96 CD 1
   ATOM 2768 OE1 C GLU A 97 ? 62.03936 7.88399 1.24934 0.278 21.71603 O ? A ? 96 OE1 1
   ATOM 2769 OE2 C GLU A 97 ? 62.22652 6.71263 -0.59511 0.278 23.08097 O ? A ? 96 OE2 1
   ATOM 2770 H C GLU A 97 ? 60.54219 12.34605 0.99603 0.278 23.86369 H ? A ? 96 H 1
   ATOM 2771 HA C GLU A 97 ? 61.19595 11.65036 -1.42297 0.278 22.01832 H ? A ? 96 HA 1
   ATOM 2772 HB2 C GLU A 97 ? 62.11481 10.52715 0.37364 0.278 21.62383 H ? A ? 96 HB2 1
   ATOM 2773 HB3 C GLU A 97 ? 60.68640 9.96259 0.78147 0.278 21.62383 H ? A ? 96 HB3 1
   ATOM 2774 HG2 C GLU A 97 ? 60.68475 8.73243 -1.26639 0.278 24.03208 H ? A ? 96 HG2 1
   ATOM 2775 HG3 C GLU A 97 ? 62.20059 9.16832 -1.46036 0.278 24.03208 H ? A ? 96 HG3 1
   ATOM 2776 N B MET A 98 ? 58.13659 10.81336 -0.56275 0.722 17.19707 N ? A ? 97 N 1
   ATOM 2777 CA B MET A 98 ? 56.83360 10.48491 -1.11529 0.722 15.50190 C ? A ? 97 CA 1
   ATOM 2778 C B MET A 98 ? 56.41165 11.48761 -2.16815 0.722 17.93653 C ? A ? 97 C 1
   ATOM 2779 O B MET A 98 ? 55.93850 11.11547 -3.24920 0.722 18.37636 O ? A ? 97 O 1
   ATOM 2780 CB B MET A 98 ? 55.79097 10.41567 0.00131 0.722 15.16767 C ? A ? 97 CB 1
   ATOM 2781 CG B MET A 98 ? 54.35220 10.35243 -0.53497 0.722 17.05243 C ? A ? 97 CG 1
   ATOM 2782 SD B MET A 98 ? 53.08378 10.00530 0.70678 0.722 17.77980 S ? A ? 97 SD 1
   ATOM 2783 CE B MET A 98 ? 53.04696 11.53632 1.63768 0.722 15.85577 C ? A ? 97 CE 1
   ATOM 2784 H B MET A 98 ? 58.14620 10.93261 0.28889 0.722 20.68347 H ? A ? 97 H 1
   ATOM 2785 HA B MET A 98 ? 56.89304 9.60811 -1.52588 0.722 18.64926 H ? A ? 97 HA 1
   ATOM 2786 HB2 B MET A 98 ? 55.94923 9.61963 0.53251 0.722 18.24820 H ? A ? 97 HB2 1
   ATOM 2787 HB3 B MET A 98 ? 55.87027 11.20663 0.55719 0.722 18.24820 H ? A ? 97 HB3 1
   ATOM 2788 HG2 B MET A 98 ? 54.13693 11.20823 -0.93767 0.722 20.50991 H ? A ? 97 HG2 1
   ATOM 2789 HG3 B MET A 98 ? 54.30411 9.65023 -1.20244 0.722 20.50991 H ? A ? 97 HG3 1
   ATOM 2790 HE1 B MET A 98 ? 52.41363 11.44733 2.36698 0.722 19.07392 H ? A ? 97 HE1 1
   ATOM 2791 HE2 B MET A 98 ? 53.93347 11.71357 1.98922 0.722 19.07392 H ? A ? 97 HE2 1
   ATOM 2792 HE3 B MET A 98 ? 52.77431 12.25740 1.04895 0.722 19.07392 H ? A ? 97 HE3 1
   ATOM 2793 N C MET A 98 ? 58.20441 10.89479 -0.62030 0.278 17.20486 N ? A ? 97 N 1
   ATOM 2794 CA C MET A 98 ? 56.91628 10.47657 -1.15296 0.278 15.52557 C ? A ? 97 CA 1
   ATOM 2795 C C MET A 98 ? 56.38029 11.48302 -2.15483 0.278 17.90017 C ? A ? 97 C 1
   ATOM 2796 O C MET A 98 ? 55.82913 11.10160 -3.19561 0.278 18.35196 O ? A ? 97 O 1
   ATOM 2797 CB C MET A 98 ? 55.94412 10.28245 0.00854 0.278 15.39508 C ? A ? 97 CB 1
   ATOM 2798 CG C MET A 98 ? 54.53287 9.89268 -0.38416 0.278 16.99372 C ? A ? 97 CG 1
   ATOM 2799 SD C MET A 98 ? 53.47633 9.85203 1.07434 0.278 12.95225 S ? A ? 97 SD 1
   ATOM 2800 CE C MET A 98 ? 53.64016 11.53383 1.67729 0.278 15.15827 C ? A ? 97 CE 1
   ATOM 2801 H C MET A 98 ? 58.18140 11.14456 0.20231 0.278 20.69282 H ? A ? 97 H 1
   ATOM 2802 HA C MET A 98 ? 57.01524 9.62745 -1.61131 0.278 18.67767 H ? A ? 97 HA 1
   ATOM 2803 HB2 C MET A 98 ? 56.28927 9.58019 0.58177 0.278 18.52108 H ? A ? 97 HB2 1
   ATOM 2804 HB3 C MET A 98 ? 55.88739 11.11562 0.50201 0.278 18.52108 H ? A ? 97 HB3 1
   ATOM 2805 HG2 C MET A 98 ? 54.17631 10.54322 -1.00911 0.278 20.43945 H ? A ? 97 HG2 1
   ATOM 2806 HG3 C MET A 98 ? 54.53827 9.01149 -0.78958 0.278 20.43945 H ? A ? 97 HG3 1
   ATOM 2807 HE1 C MET A 98 ? 52.88434 11.73919 2.24954 0.278 18.23691 H ? A ? 97 HE1 1
   ATOM 2808 HE2 C MET A 98 ? 54.46611 11.60997 2.18019 0.278 18.23691 H ? A ? 97 HE2 1
   ATOM 2809 HE3 C MET A 98 ? 53.65653 12.14044 0.92055 0.278 18.23691 H ? A ? 97 HE3 1
   ATOM 2810 N . VAL A 99 ? 56.51680 12.77342 -1.85356 1.000 16.01918 N ? A ? 98 N 1
   ATOM 2811 CA . VAL A 99 ? 56.13393 13.80248 -2.81044 1.000 13.33788 C ? A ? 98 CA 1
   ATOM 2812 C . VAL A 99 ? 56.91523 13.61422 -4.10807 1.000 14.25477 C ? A ? 98 C 1
   ATOM 2813 O . VAL A 99 ? 56.36388 13.70298 -5.21621 1.000 18.51120 O ? A ? 98 O 1
   ATOM 2814 HA . VAL A 99 ? 55.18773 13.71586 -3.00562 1.000 16.05245 H ? A ? 98 HA 1
   ATOM 2815 CB A VAL A 99 ? 56.36703 15.20776 -2.22249 0.192 15.35091 C ? A ? 98 CB 1
   ATOM 2816 CG1 A VAL A 99 ? 56.07991 16.28282 -3.25667 0.192 15.42376 C ? A ? 98 CG1 1
   ATOM 2817 CG2 A VAL A 99 ? 55.50829 15.41141 -0.98166 0.192 14.49654 C ? A ? 98 CG2 1
   ATOM 2818 HB A VAL A 99 ? 57.29892 15.28671 -1.96511 0.192 18.46808 H ? A ? 98 HB 1
   ATOM 2819 HG11 A VAL A 99 ? 55.99078 17.13772 -2.80712 0.192 18.55550 H ? A ? 98 HG11 1
   ATOM 2820 HG12 A VAL A 99 ? 56.81450 16.31674 -3.88924 0.192 18.55550 H ? A ? 98 HG12 1
   ATOM 2821 HG13 A VAL A 99 ? 55.25541 16.06447 -3.71863 0.192 18.55550 H ? A ? 98 HG13 1
   ATOM 2822 HG21 A VAL A 99 ? 55.72497 16.26968 -0.58503 0.192 17.44284 H ? A ? 98 HG21 1
   ATOM 2823 HG22 A VAL A 99 ? 54.57304 15.39226 -1.23824 0.192 17.44284 H ? A ? 98 HG22 1
   ATOM 2824 HG23 A VAL A 99 ? 55.69256 14.69899 -0.34967 0.192 17.44284 H ? A ? 98 HG23 1
   ATOM 2825 CB B VAL A 99 ? 56.36406 15.20190 -2.21062 0.438 15.37713 C ? A ? 98 CB 1
   ATOM 2826 CG1 B VAL A 99 ? 56.49898 16.24743 -3.31426 0.438 15.75146 C ? A ? 98 CG1 1
   ATOM 2827 CG2 B VAL A 99 ? 55.23751 15.55443 -1.26556 0.438 13.56835 C ? A ? 98 CG2 1
   ATOM 2828 H B VAL A 99 ? 56.80389 13.07388 -1.10064 0.722 19.27000 H ? A ? 98 H 1
   ATOM 2829 HB B VAL A 99 ? 57.19306 15.19865 -1.70699 0.438 18.49954 H ? A ? 98 HB 1
   ATOM 2830 HG11 B VAL A 99 ? 56.38954 17.13040 -2.92788 0.438 18.94874 H ? A ? 98 HG11 1
   ATOM 2831 HG12 B VAL A 99 ? 57.37775 16.16941 -3.71747 0.438 18.94874 H ? A ? 98 HG12 1
   ATOM 2832 HG13 B VAL A 99 ? 55.81340 16.09150 -3.98252 0.438 18.94874 H ? A ? 98 HG13 1
   ATOM 2833 HG21 B VAL A 99 ? 55.39617 16.43929 -0.90121 0.438 16.32901 H ? A ? 98 HG21 1
   ATOM 2834 HG22 B VAL A 99 ? 54.39989 15.54339 -1.75462 0.438 16.32901 H ? A ? 98 HG22 1
   ATOM 2835 HG23 B VAL A 99 ? 55.21064 14.90148 -0.54873 0.438 16.32901 H ? A ? 98 HG23 1
   ATOM 2836 CB C VAL A 99 ? 56.36491 15.19864 -2.20134 0.370 15.37475 C ? A ? 98 CB 1
   ATOM 2837 CG1 C VAL A 99 ? 56.08233 16.28934 -3.21778 0.370 15.39327 C ? A ? 98 CG1 1
   ATOM 2838 CG2 C VAL A 99 ? 55.50751 15.38677 -0.95703 0.370 14.48305 C ? A ? 98 CG2 1
   ATOM 2839 H C VAL A 99 ? 56.82541 13.07459 -1.10949 0.278 19.27000 H ? A ? 98 H 1
   ATOM 2840 HB C VAL A 99 ? 57.29673 15.27119 -1.94180 0.371 18.49669 H ? A ? 98 HB 1
   ATOM 2841 HG11 C VAL A 99 ? 56.03548 17.14322 -2.75996 0.371 18.51891 H ? A ? 98 HG11 1
   ATOM 2842 HG12 C VAL A 99 ? 56.79785 16.30390 -3.87255 0.371 18.51891 H ? A ? 98 HG12 1
   ATOM 2843 HG13 C VAL A 99 ? 55.23722 16.10188 -3.65544 0.371 18.51891 H ? A ? 98 HG13 1
   ATOM 2844 HG21 C VAL A 99 ? 55.74791 16.22469 -0.53160 0.371 17.42665 H ? A ? 98 HG21 1
   ATOM 2845 HG22 C VAL A 99 ? 54.57315 15.40390 -1.21698 0.371 17.42665 H ? A ? 98 HG22 1
   ATOM 2846 HG23 C VAL A 99 ? 55.66805 14.64876 -0.34836 0.371 17.42665 H ? A ? 98 HG23 1
   ATOM 2847 N . TRP A 100 ? 58.20952 13.36505 -3.98928 1.000 18.29705 N ? A ? 99 N 1
   ATOM 2848 CA . TRP A 100 ? 59.02453 13.17395 -5.17331 1.000 18.81252 C ? A ? 99 CA 1
   ATOM 2849 C . TRP A 100 ? 58.56198 11.94813 -5.95708 1.000 19.53281 C ? A ? 99 C 1
   ATOM 2850 O . TRP A 100 ? 58.24649 12.02205 -7.14138 1.000 23.05712 O ? A ? 99 O 1
   ATOM 2851 H . TRP A 100 ? 58.63409 13.30250 -3.24401 1.000 22.00345 H ? A ? 99 H 1
   ATOM 2852 HA . TRP A 100 ? 58.94019 13.96191 -5.73269 1.000 22.62201 H ? A ? 99 HA 1
   ATOM 2853 CB A TRP A 100 ? 60.48753 13.00317 -4.78222 0.639 20.50690 C ? A ? 99 CB 1
   ATOM 2854 CG A TRP A 100 ? 61.31316 12.91295 -6.00210 0.639 21.32381 C ? A ? 99 CG 1
   ATOM 2855 CD1 A TRP A 100 ? 61.61170 11.78608 -6.72259 0.639 26.78225 C ? A ? 99 CD1 1
   ATOM 2856 CD2 A TRP A 100 ? 61.91089 14.00935 -6.70229 0.639 24.59137 C ? A ? 99 CD2 1
   ATOM 2857 NE1 A TRP A 100 ? 62.36885 12.11496 -7.81956 0.639 25.29859 N ? A ? 99 NE1 1
   ATOM 2858 CE2 A TRP A 100 ? 62.57048 13.47538 -7.83031 0.639 26.46756 C ? A ? 99 CE2 1
   ATOM 2859 CE3 A TRP A 100 ? 61.96021 15.38433 -6.48068 0.639 22.24891 C ? A ? 99 CE3 1
   ATOM 2860 CZ2 A TRP A 100 ? 63.27104 14.27276 -8.72079 0.639 27.61641 C ? A ? 99 CZ2 1
   ATOM 2861 CZ3 A TRP A 100 ? 62.65885 16.17619 -7.37207 0.639 25.20693 C ? A ? 99 CZ3 1
   ATOM 2862 CH2 A TRP A 100 ? 63.30326 15.62220 -8.47560 0.639 23.81606 C ? A ? 99 CH2 1
   ATOM 2863 HB2 A TRP A 100 ? 60.77967 13.76704 -4.26063 0.639 24.65527 H ? A ? 99 HB2 1
   ATOM 2864 HB3 A TRP A 100 ? 60.59720 12.18841 -4.26739 0.639 24.65527 H ? A ? 99 HB3 1
   ATOM 2865 HD1 A TRP A 100 ? 61.34095 10.92444 -6.50082 0.639 32.18568 H ? A ? 99 HD1 1
   ATOM 2866 HE1 A TRP A 100 ? 62.66834 11.56051 -8.40478 0.639 30.40530 H ? A ? 99 HE1 1
   ATOM 2867 HE3 A TRP A 100 ? 61.53116 15.76178 -5.74696 0.639 26.74568 H ? A ? 99 HE3 1
   ATOM 2868 HZ2 A TRP A 100 ? 63.70378 13.90650 -9.45801 0.639 33.18668 H ? A ? 99 HZ2 1
   ATOM 2869 HZ3 A TRP A 100 ? 62.69944 17.09479 -7.23271 0.639 30.29530 H ? A ? 99 HZ3 1
   ATOM 2870 HH2 A TRP A 100 ? 63.76565 16.17944 -9.05920 0.639 28.62626 H ? A ? 99 HH2 1
   ATOM 2871 CB B TRP A 100 ? 60.49040 13.02662 -4.77842 0.361 20.54924 C ? A ? 99 CB 1
   ATOM 2872 CG B TRP A 100 ? 61.36320 12.90245 -5.97412 0.361 21.44194 C ? A ? 99 CG 1
   ATOM 2873 CD1 B TRP A 100 ? 61.95144 11.76629 -6.45068 0.361 26.54523 C ? A ? 99 CD1 1
   ATOM 2874 CD2 B TRP A 100 ? 61.72121 13.95440 -6.88206 0.361 24.60932 C ? A ? 99 CD2 1
   ATOM 2875 NE1 B TRP A 100 ? 62.66487 12.04679 -7.59300 0.361 25.81513 N ? A ? 99 NE1 1
   ATOM 2876 CE2 B TRP A 100 ? 62.53877 13.38437 -7.87964 0.361 26.48919 C ? A ? 99 CE2 1
   ATOM 2877 CE3 B TRP A 100 ? 61.43324 15.31988 -6.94505 0.361 23.62502 C ? A ? 99 CE3 1
   ATOM 2878 CZ2 B TRP A 100 ? 63.07080 14.13516 -8.92166 0.361 27.86707 C ? A ? 99 CZ2 1
   ATOM 2879 CZ3 B TRP A 100 ? 61.96749 16.06738 -7.98248 0.361 26.75740 C ? A ? 99 CZ3 1
   ATOM 2880 CH2 B TRP A 100 ? 62.77387 15.47458 -8.95809 0.361 26.42831 C ? A ? 99 CH2 1
   ATOM 2881 HB2 B TRP A 100 ? 60.76802 13.80899 -4.27670 0.361 24.70608 H ? A ? 99 HB2 1
   ATOM 2882 HB3 B TRP A 100 ? 60.59843 12.22943 -4.23647 0.361 24.70608 H ? A ? 99 HB3 1
   ATOM 2883 HD1 B TRP A 100 ? 61.88023 10.92533 -6.06002 0.361 31.90126 H ? A ? 99 HD1 1
   ATOM 2884 HE1 B TRP A 100 ? 63.11639 11.47737 -8.05289 0.361 31.02514 H ? A ? 99 HE1 1
   ATOM 2885 HE3 B TRP A 100 ? 60.89289 15.71998 -6.30252 0.361 28.39701 H ? A ? 99 HE3 1
   ATOM 2886 HZ2 B TRP A 100 ? 63.60899 13.74357 -9.57121 0.361 33.48748 H ? A ? 99 HZ2 1
   ATOM 2887 HZ3 B TRP A 100 ? 61.78650 16.97835 -8.03031 0.361 32.15587 H ? A ? 99 HZ3 1
   ATOM 2888 HH2 B TRP A 100 ? 63.11621 15.99847 -9.64601 0.361 31.76097 H ? A ? 99 HH2 1
   ATOM 2889 N A GLU A 101 ? 58.50528 10.80544 -5.28170 0.825 18.84009 N ? A ? 100 N 1
   ATOM 2890 CA A GLU A 101 ? 58.23747 9.53569 -5.95034 0.825 21.18784 C ? A ? 100 CA 1
   ATOM 2891 C A GLU A 101 ? 56.85796 9.51003 -6.54432 0.825 22.91210 C ? A ? 100 C 1
   ATOM 2892 O A GLU A 101 ? 56.65204 8.93692 -7.61401 0.825 20.10930 O ? A ? 100 O 1
   ATOM 2893 CB A GLU A 101 ? 58.45752 8.39864 -4.94336 0.825 19.72329 C ? A ? 100 CB 1
   ATOM 2894 CG A GLU A 101 ? 59.93192 8.24319 -4.55372 0.825 19.71836 C ? A ? 100 CG 1
   ATOM 2895 CD A GLU A 101 ? 60.16559 7.35634 -3.36638 0.825 21.62005 C ? A ? 100 CD 1
   ATOM 2896 OE1 A GLU A 101 ? 59.17593 6.88991 -2.76451 0.825 21.46683 O ? A ? 100 OE1 1
   ATOM 2897 OE2 A GLU A 101 ? 61.34749 7.11777 -2.99692 0.825 23.46125 O ? A ? 100 OE2 1
   ATOM 2898 H A GLU A 101 ? 58.61846 10.73547 -4.43205 0.825 22.65510 H ? A ? 100 H 1
   ATOM 2899 HA A GLU A 101 ? 58.85353 9.40057 -6.68730 0.825 25.47240 H ? A ? 100 HA 1
   ATOM 2900 HB2 A GLU A 101 ? 57.95016 8.58539 -4.13800 0.825 23.71494 H ? A ? 100 HB2 1
   ATOM 2901 HB3 A GLU A 101 ? 58.15937 7.56384 -5.33721 0.825 23.71494 H ? A ? 100 HB3 1
   ATOM 2902 HG2 A GLU A 101 ? 60.41268 7.86112 -5.30458 0.825 23.70901 H ? A ? 100 HG2 1
   ATOM 2903 HG3 A GLU A 101 ? 60.29067 9.11896 -4.34106 0.825 23.70901 H ? A ? 100 HG3 1
   ATOM 2904 N B GLU A 101 ? 58.50170 10.79882 -5.29032 0.175 18.99484 N ? A ? 100 N 1
   ATOM 2905 CA B GLU A 101 ? 58.25668 9.55410 -6.01059 0.175 21.28087 C ? A ? 100 CA 1
   ATOM 2906 C B GLU A 101 ? 56.83774 9.47076 -6.53961 0.175 22.70259 C ? A ? 100 C 1
   ATOM 2907 O B GLU A 101 ? 56.59572 8.79335 -7.54525 0.175 20.54098 O ? A ? 100 O 1
   ATOM 2908 CB B GLU A 101 ? 58.57491 8.37690 -5.09643 0.175 20.79716 C ? A ? 100 CB 1
   ATOM 2909 CG B GLU A 101 ? 60.05577 8.27706 -4.79644 0.175 21.40704 C ? A ? 100 CG 1
   ATOM 2910 CD B GLU A 101 ? 60.35927 7.40493 -3.60852 0.175 22.33161 C ? A ? 100 CD 1
   ATOM 2911 OE1 B GLU A 101 ? 59.41548 7.04999 -2.87308 0.175 21.68718 O ? A ? 100 OE1 1
   ATOM 2912 OE2 B GLU A 101 ? 61.54366 7.07362 -3.39752 0.175 23.32397 O ? A ? 100 OE2 1
   ATOM 2913 H B GLU A 101 ? 58.59705 10.71368 -4.43988 0.175 22.84080 H ? A ? 100 H 1
   ATOM 2914 HA B GLU A 101 ? 58.84430 9.50683 -6.78090 0.175 25.58403 H ? A ? 100 HA 1
   ATOM 2915 HB2 B GLU A 101 ? 58.10177 8.48824 -4.25700 0.175 25.00358 H ? A ? 100 HB2 1
   ATOM 2916 HB3 B GLU A 101 ? 58.29621 7.55399 -5.52774 0.175 25.00358 H ? A ? 100 HB3 1
   ATOM 2917 HG2 B GLU A 101 ? 60.50845 7.90007 -5.56706 0.175 25.73544 H ? A ? 100 HG2 1
   ATOM 2918 HG3 B GLU A 101 ? 60.40002 9.16473 -4.61089 0.175 25.73544 H ? A ? 100 HG3 1
   ATOM 2919 N . GLN A 102 ? 55.88612 10.14719 -5.89458 1.000 19.39330 N ? A ? 101 N 1
   ATOM 2920 CA . GLN A 102 ? 54.51924 10.15310 -6.38707 1.000 18.20963 C ? A ? 101 CA 1
   ATOM 2921 C . GLN A 102 ? 54.25567 11.26912 -7.38828 1.000 21.42584 C ? A ? 101 C 1
   ATOM 2922 O . GLN A 102 ? 53.15849 11.34027 -7.93930 1.000 18.23510 O ? A ? 101 O 1
   ATOM 2923 HA . GLN A 102 ? 54.34283 9.31771 -6.84740 1.000 21.89854 H ? A ? 101 HA 1
   ATOM 2924 CB A GLN A 102 ? 53.53882 10.26878 -5.21859 0.153 18.43498 C ? A ? 101 CB 1
   ATOM 2925 CG A GLN A 102 ? 53.62952 9.12939 -4.21538 0.153 19.63480 C ? A ? 101 CG 1
   ATOM 2926 CD A GLN A 102 ? 53.20401 7.79453 -4.80142 0.153 21.44647 C ? A ? 101 CD 1
   ATOM 2927 OE1 A GLN A 102 ? 52.37490 7.73916 -5.70679 0.153 20.92792 O ? A ? 101 OE1 1
   ATOM 2928 NE2 A GLN A 102 ? 53.77827 6.71168 -4.28758 0.153 21.85958 N ? A ? 101 NE2 1
   ATOM 2929 H A GLN A 102 ? 55.99844 10.58444 -5.16260 0.825 23.31894 H ? A ? 101 H 1
   ATOM 2930 HB2 A GLN A 102 ? 53.71885 11.09486 -4.74310 0.153 22.16896 H ? A ? 101 HB2 1
   ATOM 2931 HB3 A GLN A 102 ? 52.63535 10.27924 -5.57148 0.153 22.16896 H ? A ? 101 HB3 1
   ATOM 2932 HG2 A GLN A 102 ? 54.54786 9.04566 -3.91447 0.153 23.60875 H ? A ? 101 HG2 1
   ATOM 2933 HG3 A GLN A 102 ? 53.05014 9.32457 -3.46230 0.153 23.60875 H ? A ? 101 HG3 1
   ATOM 2934 HE21 A GLN A 102 ? 54.35751 6.79041 -3.65680 0.153 26.27848 H ? A ? 101 HE21 1
   ATOM 2935 HE22 A GLN A 102 ? 53.57062 5.93225 -4.58587 0.153 26.27848 H ? A ? 101 HE22 1
   ATOM 2936 CB B GLN A 102 ? 53.54429 10.23033 -5.21434 0.651 18.52725 C ? A ? 101 CB 1
   ATOM 2937 CG B GLN A 102 ? 53.73787 9.09969 -4.20384 0.651 19.72363 C ? A ? 101 CG 1
   ATOM 2938 CD B GLN A 102 ? 53.70302 7.70684 -4.85185 0.651 21.81959 C ? A ? 101 CD 1
   ATOM 2939 OE1 B GLN A 102 ? 54.58516 6.85657 -4.61563 0.651 23.13280 O ? A ? 101 OE1 1
   ATOM 2940 NE2 B GLN A 102 ? 52.70002 7.47845 -5.66008 0.651 19.60490 N ? A ? 101 NE2 1
   ATOM 2941 H B GLN A 102 ? 56.01184 10.60418 -5.17698 0.175 23.31894 H ? A ? 101 H 1
   ATOM 2942 HB2 B GLN A 102 ? 53.67516 11.07228 -4.75077 0.651 22.27968 H ? A ? 101 HB2 1
   ATOM 2943 HB3 B GLN A 102 ? 52.63748 10.17633 -5.55445 0.651 22.27968 H ? A ? 101 HB3 1
   ATOM 2944 HG2 B GLN A 102 ? 54.59934 9.20714 -3.77115 0.651 23.71534 H ? A ? 101 HG2 1
   ATOM 2945 HG3 B GLN A 102 ? 53.02786 9.14089 -3.54423 0.651 23.71534 H ? A ? 101 HG3 1
   ATOM 2946 HE21 B GLN A 102 ? 52.11232 8.09058 -5.79974 0.651 23.57287 H ? A ? 101 HE21 1
   ATOM 2947 HE22 B GLN A 102 ? 52.62835 6.71617 -6.05174 0.651 23.57287 H ? A ? 101 HE22 1
   ATOM 2948 CB C GLN A 102 ? 53.54938 10.27436 -5.21695 0.196 18.41440 C ? A ? 101 CB 1
   ATOM 2949 CG C GLN A 102 ? 53.64686 9.12349 -4.24446 0.196 19.65263 C ? A ? 101 CG 1
   ATOM 2950 CD C GLN A 102 ? 53.42601 7.78996 -4.92554 0.196 21.46194 C ? A ? 101 CD 1
   ATOM 2951 OE1 C GLN A 102 ? 54.36295 7.01684 -5.13210 0.196 23.11034 O ? A ? 101 OE1 1
   ATOM 2952 NE2 C GLN A 102 ? 52.18784 7.51932 -5.28708 0.196 21.34763 N ? A ? 101 NE2 1
   ATOM 2953 HB2 C GLN A 102 ? 53.74222 11.09223 -4.73239 0.196 22.14427 H ? A ? 101 HB2 1
   ATOM 2954 HB3 C GLN A 102 ? 52.64290 10.29866 -5.56134 0.196 22.14427 H ? A ? 101 HB3 1
   ATOM 2955 HG2 C GLN A 102 ? 54.53035 9.11743 -3.84407 0.196 23.63014 H ? A ? 101 HG2 1
   ATOM 2956 HG3 C GLN A 102 ? 52.97143 9.22860 -3.55624 0.196 23.63014 H ? A ? 101 HG3 1
   ATOM 2957 HE21 C GLN A 102 ? 51.56076 8.08707 -5.13205 0.196 25.66414 H ? A ? 101 HE21 1
   ATOM 2958 HE22 C GLN A 102 ? 52.00698 6.77497 -5.67802 0.196 25.66414 H ? A ? 101 HE22 1
   ATOM 2959 N . LYS A 103 ? 55.23385 12.12592 -7.65150 1.000 19.81043 N ? A ? 102 N 1
   ATOM 2960 CA . LYS A 103 ? 55.15888 13.15693 -8.69694 1.000 20.45453 C ? A ? 102 CA 1
   ATOM 2961 C . LYS A 103 ? 54.10478 14.20297 -8.38353 1.000 17.91477 C ? A ? 102 C 1
   ATOM 2962 O . LYS A 103 ? 53.48197 14.79333 -9.27321 1.000 17.13917 O ? A ? 102 O 1
   ATOM 2963 H . LYS A 103 ? 55.98120 12.13575 -7.22608 1.000 23.81950 H ? A ? 102 H 1
   ATOM 2964 HA . LYS A 103 ? 56.00511 13.62909 -8.73997 1.000 24.59243 H ? A ? 102 HA 1
   ATOM 2965 CB A LYS A 103 ? 54.91617 12.51466 -10.06177 0.614 24.28919 C ? A ? 102 CB 1
   ATOM 2966 CG A LYS A 103 ? 55.96672 11.46110 -10.36987 0.614 27.83726 C ? A ? 102 CG 1
   ATOM 2967 CD A LYS A 103 ? 55.69420 10.76465 -11.70013 0.614 37.96768 C ? A ? 102 CD 1
   ATOM 2968 CE A LYS A 103 ? 56.69131 9.63721 -11.92971 0.614 40.53067 C ? A ? 102 CE 1
   ATOM 2969 NZ A LYS A 103 ? 58.10261 10.11336 -11.91130 0.614 38.13689 N ? A ? 102 NZ 1
   ATOM 2970 HB2 A LYS A 103 ? 54.04454 12.08904 -10.06620 0.614 29.19402 H ? A ? 102 HB2 1
   ATOM 2971 HB3 A LYS A 103 ? 54.95552 13.19732 -10.74975 0.614 29.19402 H ? A ? 102 HB3 1
   ATOM 2972 HG2 A LYS A 103 ? 56.83863 11.88311 -10.42068 0.614 33.45170 H ? A ? 102 HG2 1
   ATOM 2973 HG3 A LYS A 103 ? 55.96313 10.79033 -9.66920 0.614 33.45170 H ? A ? 102 HG3 1
   ATOM 2974 HD2 A LYS A 103 ? 54.79999 10.38885 -11.69255 0.614 45.60821 H ? A ? 102 HD2 1
   ATOM 2975 HD3 A LYS A 103 ? 55.77926 11.40399 -12.42464 0.614 45.60821 H ? A ? 102 HD3 1
   ATOM 2976 HE2 A LYS A 103 ? 56.58806 8.97447 -11.22898 0.614 48.68380 H ? A ? 102 HE2 1
   ATOM 2977 HE3 A LYS A 103 ? 56.52091 9.23406 -12.79536 0.614 48.68380 H ? A ? 102 HE3 1
   ATOM 2978 HZ1 A LYS A 103 ? 58.64988 9.43635 -11.72622 0.614 45.81125 H ? A ? 102 HZ1 1
   ATOM 2979 HZ2 A LYS A 103 ? 58.32006 10.45182 -12.70519 0.614 45.81125 H ? A ? 102 HZ2 1
   ATOM 2980 HZ3 A LYS A 103 ? 58.20309 10.74381 -11.29119 0.614 45.81125 H ? A ? 102 HZ3 1
   ATOM 2981 CB B LYS A 103 ? 54.91702 12.53756 -10.07601 0.386 24.34768 C ? A ? 102 CB 1
   ATOM 2982 CG B LYS A 103 ? 56.14658 11.83979 -10.65744 0.386 28.51596 C ? A ? 102 CG 1
   ATOM 2983 CD B LYS A 103 ? 56.08378 11.80622 -12.18557 0.386 36.84225 C ? A ? 102 CD 1
   ATOM 2984 CE B LYS A 103 ? 57.19623 10.96248 -12.78971 0.386 45.00412 C ? A ? 102 CE 1
   ATOM 2985 NZ B LYS A 103 ? 56.88010 9.50878 -12.74901 0.386 52.07916 N ? A ? 102 NZ 1
   ATOM 2986 HB2 B LYS A 103 ? 54.20876 11.87884 -10.00280 0.386 29.26420 H ? A ? 102 HB2 1
   ATOM 2987 HB3 B LYS A 103 ? 54.65493 13.23942 -10.69212 0.386 29.26420 H ? A ? 102 HB3 1
   ATOM 2988 HG2 B LYS A 103 ? 56.94658 12.32051 -10.39322 0.386 34.26614 H ? A ? 102 HG2 1
   ATOM 2989 HG3 B LYS A 103 ? 56.18507 10.92706 -10.33132 0.386 34.26614 H ? A ? 102 HG3 1
   ATOM 2990 HD2 B LYS A 103 ? 55.23436 11.42743 -12.46108 0.386 44.25769 H ? A ? 102 HD2 1
   ATOM 2991 HD3 B LYS A 103 ? 56.17072 12.70970 -12.52772 0.386 44.25769 H ? A ? 102 HD3 1
   ATOM 2992 HE2 B LYS A 103 ? 57.32346 11.21873 -13.71656 0.386 54.05194 H ? A ? 102 HE2 1
   ATOM 2993 HE3 B LYS A 103 ? 58.01459 11.10837 -12.28982 0.386 54.05194 H ? A ? 102 HE3 1
   ATOM 2994 HZ1 B LYS A 103 ? 57.54280 9.04272 -13.11742 0.386 62.54198 H ? A ? 102 HZ1 1
   ATOM 2995 HZ2 B LYS A 103 ? 56.77444 9.24373 -11.90599 0.386 62.54198 H ? A ? 102 HZ2 1
   ATOM 2996 HZ3 B LYS A 103 ? 56.12908 9.34788 -13.19866 0.386 62.54198 H ? A ? 102 HZ3 1
   ATOM 2997 N A SER A 104 ? 53.87376 14.44449 -7.10801 0.449 16.09380 N ? A ? 103 N 1
   ATOM 2998 CA A SER A 104 ? 52.89257 15.44431 -6.71688 0.449 16.03769 C ? A ? 103 CA 1
   ATOM 2999 C A SER A 104 ? 53.40090 16.84530 -7.04390 0.449 15.59649 C ? A ? 103 C 1
   ATOM 3000 O A SER A 104 ? 54.59492 17.12106 -6.98150 0.449 16.85528 O ? A ? 103 O 1
   ATOM 3001 CB A SER A 104 ? 52.58317 15.32522 -5.22781 0.449 15.88317 C ? A ? 103 CB 1
   ATOM 3002 OG A SER A 104 ? 51.99669 14.07038 -4.91966 0.449 16.36024 O ? A ? 103 OG 1
   ATOM 3003 H A SER A 104 ? 54.26608 14.04892 -6.45287 0.449 19.35954 H ? A ? 103 H 1
   ATOM 3004 HA A SER A 104 ? 52.06627 15.30322 -7.20498 0.449 19.29222 H ? A ? 103 HA 1
   ATOM 3005 HB2 A SER A 104 ? 53.40925 15.41652 -4.72765 0.449 19.10679 H ? A ? 103 HB2 1
   ATOM 3006 HB3 A SER A 104 ? 51.96490 16.02991 -4.97871 0.449 19.10679 H ? A ? 103 HB3 1
   ATOM 3007 HG A SER A 104 ? 51.88111 14.00317 -4.09037 0.449 19.67927 H ? A ? 103 HG 1
   ATOM 3008 N B SER A 104 ? 53.88583 14.46166 -7.10108 0.131 16.22949 N ? A ? 103 N 1
   ATOM 3009 CA B SER A 104 ? 52.88777 15.44438 -6.70365 0.131 16.14738 C ? A ? 103 CA 1
   ATOM 3010 C B SER A 104 ? 53.38522 16.86029 -6.97299 0.131 15.69133 C ? A ? 103 C 1
   ATOM 3011 O B SER A 104 ? 54.56529 17.16693 -6.79275 0.131 16.90314 O ? A ? 103 O 1
   ATOM 3012 CB B SER A 104 ? 52.54480 15.28186 -5.22360 0.131 15.93732 C ? A ? 103 CB 1
   ATOM 3013 OG B SER A 104 ? 51.93893 14.02580 -4.97230 0.131 16.24589 O ? A ? 103 OG 1
   ATOM 3014 H B SER A 104 ? 54.29797 14.08537 -6.44675 0.131 19.52237 H ? A ? 103 H 1
   ATOM 3015 HA B SER A 104 ? 52.07907 15.30553 -7.22098 0.131 19.42384 H ? A ? 103 HA 1
   ATOM 3016 HB2 B SER A 104 ? 53.36067 15.34696 -4.70300 0.131 19.17177 H ? A ? 103 HB2 1
   ATOM 3017 HB3 B SER A 104 ? 51.92902 15.98519 -4.96466 0.131 19.17177 H ? A ? 103 HB3 1
   ATOM 3018 HG B SER A 104 ? 51.73854 13.96104 -4.15913 0.131 19.54205 H ? A ? 103 HG 1
   ATOM 3019 N C SER A 104 ? 53.90331 14.45677 -7.10812 0.420 16.12426 N ? A ? 103 N 1
   ATOM 3020 CA C SER A 104 ? 52.94073 15.46279 -6.69771 0.420 16.06718 C ? A ? 103 CA 1
   ATOM 3021 C C SER A 104 ? 53.42273 16.85150 -7.09487 0.420 15.65763 C ? A ? 103 C 1
   ATOM 3022 O C SER A 104 ? 54.61782 17.12467 -7.13311 0.420 16.87914 O ? A ? 103 O 1
   ATOM 3023 CB C SER A 104 ? 52.73163 15.38050 -5.19449 0.420 15.87548 C ? A ? 103 CB 1
   ATOM 3024 OG C SER A 104 ? 52.90701 14.04937 -4.76439 0.420 12.12562 O ? A ? 103 OG 1
   ATOM 3025 H C SER A 104 ? 54.30823 14.06341 -6.45935 0.420 19.39610 H ? A ? 103 H 1
   ATOM 3026 HA C SER A 104 ? 52.08708 15.31139 -7.13274 0.420 19.32760 H ? A ? 103 HA 1
   ATOM 3027 HB2 C SER A 104 ? 53.37893 15.94929 -4.74910 0.420 19.09756 H ? A ? 103 HB2 1
   ATOM 3028 HB3 C SER A 104 ? 51.83142 15.67093 -4.97961 0.420 19.09756 H ? A ? 103 HB3 1
   ATOM 3029 HG C SER A 104 ? 52.77359 13.99489 -3.93685 0.420 14.59773 H ? A ? 103 HG 1
   ATOM 3030 N . ARG A 105 ? 52.46674 17.72068 -7.41100 1.000 16.03219 N ? A ? 104 N 1
   ATOM 3031 CA . ARG A 105 ? 52.74449 19.13259 -7.67186 1.000 17.69028 C ? A ? 104 CA 1
   ATOM 3032 C . ARG A 105 ? 52.37186 20.00081 -6.48034 1.000 22.90703 C ? A ? 104 C 1
   ATOM 3033 O . ARG A 105 ? 53.00597 21.02910 -6.26414 1.000 21.21564 O ? A ? 104 O 1
   ATOM 3034 HA . ARG A 105 ? 53.68865 19.24054 -7.86631 1.000 21.27532 H ? A ? 104 HA 1
   ATOM 3035 CB A ARG A 105 ? 51.94834 19.57416 -8.90677 0.362 20.85436 C ? A ? 104 CB 1
   ATOM 3036 CG A ARG A 105 ? 51.82978 21.08020 -9.14763 0.362 23.78971 C ? A ? 104 CG 1
   ATOM 3037 CD A ARG A 105 ? 52.99114 21.57663 -9.96423 0.362 24.76222 C ? A ? 104 CD 1
   ATOM 3038 NE A ARG A 105 ? 52.81892 22.95365 -10.40477 0.362 22.44610 N ? A ? 104 NE 1
   ATOM 3039 CZ A ARG A 105 ? 53.72478 23.91128 -10.25163 0.362 25.49857 C ? A ? 104 CZ 1
   ATOM 3040 NH1 A ARG A 105 ? 54.86902 23.68826 -9.62673 0.362 22.97644 N ? A ? 104 NH1 1
   ATOM 3041 NH2 A ARG A 105 ? 53.47814 25.12079 -10.74546 0.362 23.45187 N ? A ? 104 NH2 1
   ATOM 3042 H A ARG A 105 ? 51.63865 17.51542 -7.51929 0.449 19.28562 H ? A ? 104 H 1
   ATOM 3043 HB2 A ARG A 105 ? 52.37553 19.19475 -9.69064 0.362 25.07222 H ? A ? 104 HB2 1
   ATOM 3044 HB3 A ARG A 105 ? 51.04583 19.22914 -8.82108 0.362 25.07222 H ? A ? 104 HB3 1
   ATOM 3045 HG2 A ARG A 105 ? 51.00976 21.26859 -9.63031 0.362 28.59464 H ? A ? 104 HG2 1
   ATOM 3046 HG3 A ARG A 105 ? 51.82858 21.54630 -8.29696 0.362 28.59464 H ? A ? 104 HG3 1
   ATOM 3047 HD2 A ARG A 105 ? 53.79784 21.53183 -9.42746 0.362 29.76165 H ? A ? 104 HD2 1
   ATOM 3048 HD3 A ARG A 105 ? 53.08558 21.01893 -10.75224 0.362 29.76165 H ? A ? 104 HD3 1
   ATOM 3049 HE A ARG A 105 ? 52.07894 23.16075 -10.79095 0.362 26.98231 H ? A ? 104 HE 1
   ATOM 3050 HH11 A ARG A 105 ? 55.04010 22.90790 -9.30834 0.362 27.61872 H ? A ? 104 HH11 1
   ATOM 3051 HH12 A ARG A 105 ? 55.44191 24.32361 -9.53883 0.362 27.61872 H ? A ? 104 HH12 1
   ATOM 3052 HH21 A ARG A 105 ? 52.73926 25.27442 -11.15783 0.362 28.18923 H ? A ? 104 HH21 1
   ATOM 3053 HH22 A ARG A 105 ? 54.05749 25.74954 -10.65252 0.362 28.18923 H ? A ? 104 HH22 1
   ATOM 3054 CB B ARG A 105 ? 51.99168 19.63000 -8.90782 0.638 20.80233 C ? A ? 104 CB 1
   ATOM 3055 CG B ARG A 105 ? 51.99269 21.18124 -9.04587 0.638 24.26003 C ? A ? 104 CG 1
   ATOM 3056 CD B ARG A 105 ? 51.57482 21.64166 -10.42086 0.638 26.27283 C ? A ? 104 CD 1
   ATOM 3057 NE B ARG A 105 ? 51.31241 23.08083 -10.51267 0.638 26.83823 N ? A ? 104 NE 1
   ATOM 3058 CZ B ARG A 105 ? 52.24839 24.00633 -10.66956 0.638 27.97618 C ? A ? 104 CZ 1
   ATOM 3059 NH1 B ARG A 105 ? 53.53570 23.69469 -10.66834 0.638 26.00769 N ? A ? 104 NH1 1
   ATOM 3060 NH2 B ARG A 105 ? 51.88601 25.27820 -10.83095 0.638 25.04599 N ? A ? 104 NH2 1
   ATOM 3061 H B ARG A 105 ? 51.64969 17.50427 -7.56970 0.131 19.28562 H ? A ? 104 H 1
   ATOM 3062 HB2 B ARG A 105 ? 52.41074 19.25979 -9.70043 0.638 25.00979 H ? A ? 104 HB2 1
   ATOM 3063 HB3 B ARG A 105 ? 51.06893 19.33613 -8.85242 0.638 25.00979 H ? A ? 104 HB3 1
   ATOM 3064 HG2 B ARG A 105 ? 51.37225 21.55725 -8.40200 0.638 29.15902 H ? A ? 104 HG2 1
   ATOM 3065 HG3 B ARG A 105 ? 52.88808 21.51398 -8.87716 0.638 29.15902 H ? A ? 104 HG3 1
   ATOM 3066 HD2 B ARG A 105 ? 52.28341 21.43078 -11.04882 0.638 31.57438 H ? A ? 104 HD2 1
   ATOM 3067 HD3 B ARG A 105 ? 50.76079 21.17725 -10.67099 0.638 31.57438 H ? A ? 104 HD3 1
   ATOM 3068 HE B ARG A 105 ? 50.49491 23.34283 -10.46120 0.638 32.25287 H ? A ? 104 HE 1
   ATOM 3069 HH11 B ARG A 105 ? 53.78001 22.87673 -10.56418 0.638 31.25622 H ? A ? 104 HH11 1
   ATOM 3070 HH12 B ARG A 105 ? 54.12726 24.31031 -10.77170 0.638 31.25622 H ? A ? 104 HH12 1
   ATOM 3071 HH21 B ARG A 105 ? 51.05276 25.49103 -10.83255 0.638 30.10217 H ? A ? 104 HH21 1
   ATOM 3072 HH22 B ARG A 105 ? 52.48535 25.88638 -10.93353 0.638 30.10217 H ? A ? 104 HH22 1
   ATOM 3073 H C ARG A 105 ? 51.63477 17.51487 -7.48221 0.420 19.28562 H ? A ? 104 H 1
   ATOM 3074 N . GLY A 106 ? 51.36216 19.59617 -5.71563 1.000 17.48421 N ? A ? 105 N 1
   ATOM 3075 CA . GLY A 106 ? 50.87025 20.40002 -4.61734 1.000 13.52718 C ? A ? 105 CA 1
   ATOM 3076 C . GLY A 106 ? 50.84441 19.63294 -3.31460 1.000 19.94879 C ? A ? 105 C 1
   ATOM 3077 O . GLY A 106 ? 50.64091 18.41379 -3.26707 1.000 15.04144 O ? A ? 105 O 1
   ATOM 3078 H . GLY A 106 ? 50.94467 18.85133 -5.81816 1.000 21.02803 H ? A ? 105 H 1
   ATOM 3079 HA2 . GLY A 106 ? 51.44177 21.17562 -4.50461 1.000 16.27960 H ? A ? 105 HA2 1
   ATOM 3080 HA3 . GLY A 106 ? 49.96862 20.69818 -4.81497 1.000 16.27960 H ? A ? 105 HA3 1
   ATOM 3081 N . VAL A 107 ? 51.03991 20.38726 -2.23984 1.000 14.69802 N ? A ? 106 N 1
   ATOM 3082 CA . VAL A 107 ? 50.84795 19.92874 -0.85583 1.000 13.58952 C ? A ? 106 CA 1
   ATOM 3083 C . VAL A 107 ? 49.84499 20.86819 -0.22077 1.000 20.61349 C ? A ? 106 C 1
   ATOM 3084 O . VAL A 107 ? 50.04188 22.09345 -0.23376 1.000 14.93576 O ? A ? 106 O 1
   ATOM 3085 CB . VAL A 107 ? 52.15713 19.93102 -0.06148 1.000 14.76274 C ? A ? 106 CB 1
   ATOM 3086 CG1 . VAL A 107 ? 51.87485 19.71424 1.46178 1.000 15.67758 C ? A ? 106 CG1 1
   ATOM 3087 CG2 . VAL A 107 ? 53.12758 18.87721 -0.57986 1.000 14.94958 C ? A ? 106 CG2 1
   ATOM 3088 H . VAL A 107 ? 51.29588 21.20719 -2.28220 1.000 17.68461 H ? A ? 106 H 1
   ATOM 3089 HA . VAL A 107 ? 50.49800 19.02407 -0.85535 1.000 16.35442 H ? A ? 106 HA 1
   ATOM 3090 HB . VAL A 107 ? 52.57808 20.79721 -0.17732 1.000 17.76227 H ? A ? 106 HB 1
   ATOM 3091 HG11 . VAL A 107 ? 52.70887 19.50552 1.91093 1.000 18.86009 H ? A ? 106 HG11 1
   ATOM 3092 HG12 . VAL A 107 ? 51.49446 20.52648 1.83119 1.000 18.86009 H ? A ? 106 HG12 1
   ATOM 3093 HG13 . VAL A 107 ? 51.25025 18.97942 1.56576 1.000 18.86009 H ? A ? 106 HG13 1
   ATOM 3094 HG21 . VAL A 107 ? 53.94024 18.90899 -0.05121 1.000 17.98648 H ? A ? 106 HG21 1
   ATOM 3095 HG22 . VAL A 107 ? 52.71567 18.00256 -0.50102 1.000 17.98648 H ? A ? 106 HG22 1
   ATOM 3096 HG23 . VAL A 107 ? 53.33031 19.06476 -1.50971 1.000 17.98648 H ? A ? 106 HG23 1
   ATOM 3097 N B VAL A 108 ? 48.77772 20.31407 0.33130 0.716 12.86455 N ? A ? 107 N 1
   ATOM 3098 CA B VAL A 108 ? 47.70344 21.06601 0.95771 0.716 12.87982 C ? A ? 107 CA 1
   ATOM 3099 C B VAL A 108 ? 47.76965 20.79130 2.45130 0.716 16.22515 C ? A ? 107 C 1
   ATOM 3100 O B VAL A 108 ? 47.48658 19.67705 2.89844 0.716 11.82874 O ? A ? 107 O 1
   ATOM 3101 CB B VAL A 108 ? 46.33285 20.69723 0.38793 0.716 13.56389 C ? A ? 107 CB 1
   ATOM 3102 CG1 B VAL A 108 ? 45.22460 21.38762 1.15151 0.716 15.03794 C ? A ? 107 CG1 1
   ATOM 3103 CG2 B VAL A 108 ? 46.23301 21.08285 -1.09086 0.716 16.78079 C ? A ? 107 CG2 1
   ATOM 3104 H B VAL A 108 ? 48.64743 19.46437 0.35647 0.716 15.48445 H ? A ? 107 H 1
   ATOM 3105 HA B VAL A 108 ? 47.84829 22.01349 0.80868 0.716 15.50278 H ? A ? 107 HA 1
   ATOM 3106 HB B VAL A 108 ? 46.22743 19.73686 0.47446 0.716 16.32365 H ? A ? 107 HB 1
   ATOM 3107 HG11 B VAL A 108 ? 44.39776 21.30585 0.65096 0.716 18.09252 H ? A ? 107 HG11 1
   ATOM 3108 HG12 B VAL A 108 ? 45.12883 20.96562 2.01964 0.716 18.09252 H ? A ? 107 HG12 1
   ATOM 3109 HG13 B VAL A 108 ? 45.45305 22.32381 1.26221 0.716 18.09252 H ? A ? 107 HG13 1
   ATOM 3110 HG21 B VAL A 108 ? 45.36471 20.81391 -1.42943 0.716 20.18394 H ? A ? 107 HG21 1
   ATOM 3111 HG22 B VAL A 108 ? 46.33755 22.04357 -1.17445 0.716 20.18394 H ? A ? 107 HG22 1
   ATOM 3112 HG23 B VAL A 108 ? 46.93500 20.62962 -1.58350 0.716 20.18394 H ? A ? 107 HG23 1
   ATOM 3113 N C VAL A 108 ? 48.75872 20.30619 0.29430 0.284 12.85111 N ? A ? 107 N 1
   ATOM 3114 CA C VAL A 108 ? 47.74103 21.04542 1.02405 0.284 12.80257 C ? A ? 107 CA 1
   ATOM 3115 C C VAL A 108 ? 47.93722 20.76203 2.50572 0.284 15.95117 C ? A ? 107 C 1
   ATOM 3116 O C VAL A 108 ? 48.03166 19.59913 2.92034 0.284 12.10488 O ? A ? 107 O 1
   ATOM 3117 CB C VAL A 108 ? 46.32951 20.66005 0.55596 0.284 13.62851 C ? A ? 107 CB 1
   ATOM 3118 CG1 C VAL A 108 ? 45.27339 21.42188 1.33639 0.284 15.14897 C ? A ? 107 CG1 1
   ATOM 3119 CG2 C VAL A 108 ? 46.17463 20.93441 -0.94075 0.284 16.35305 C ? A ? 107 CG2 1
   ATOM 3120 H C VAL A 108 ? 48.58392 19.46654 0.23086 0.284 15.46832 H ? A ? 107 H 1
   ATOM 3121 HA C VAL A 108 ? 47.85001 21.99765 0.87476 0.284 15.41008 H ? A ? 107 HA 1
   ATOM 3122 HB C VAL A 108 ? 46.19940 19.71224 0.71605 0.284 16.40120 H ? A ? 107 HB 1
   ATOM 3123 HG11 C VAL A 108 ? 44.40776 21.27278 0.92485 0.284 18.22575 H ? A ? 107 HG11 1
   ATOM 3124 HG12 C VAL A 108 ? 45.26420 21.10083 2.25167 0.284 18.22575 H ? A ? 107 HG12 1
   ATOM 3125 HG13 C VAL A 108 ? 45.48913 22.36743 1.31966 0.284 18.22575 H ? A ? 107 HG13 1
   ATOM 3126 HG21 C VAL A 108 ? 45.27500 20.69598 -1.21408 0.284 19.67065 H ? A ? 107 HG21 1
   ATOM 3127 HG22 C VAL A 108 ? 46.33196 21.87703 -1.10696 0.284 19.67065 H ? A ? 107 HG22 1
   ATOM 3128 HG23 C VAL A 108 ? 46.82101 20.40018 -1.42828 0.284 19.67065 H ? A ? 107 HG23 1
   ATOM 3129 N B MET A 109 ? 48.16068 21.80367 3.21538 0.716 14.59375 N ? A ? 108 N 1
   ATOM 3130 CA B MET A 109 ? 48.25690 21.72434 4.66902 0.716 14.40248 C ? A ? 108 CA 1
   ATOM 3131 C B MET A 109 ? 47.09313 22.47085 5.28538 0.716 15.36472 C ? A ? 108 C 1
   ATOM 3132 O B MET A 109 ? 46.92217 23.66536 5.02991 0.716 15.31026 O ? A ? 108 O 1
   ATOM 3133 CB B MET A 109 ? 49.57237 22.33043 5.13936 0.716 15.15072 C ? A ? 108 CB 1
   ATOM 3134 CG B MET A 109 ? 49.66193 22.53063 6.67230 0.716 15.07912 C ? A ? 108 CG 1
   ATOM 3135 SD B MET A 109 ? 51.37480 22.89448 7.03146 0.716 16.61268 S ? A ? 108 SD 1
   ATOM 3136 CE B MET A 109 ? 51.34221 22.92730 8.81430 0.716 13.80834 C ? A ? 108 CE 1
   ATOM 3137 H B MET A 109 ? 48.38348 22.57409 2.90488 0.716 17.55949 H ? A ? 108 H 1
   ATOM 3138 HA B MET A 109 ? 48.22105 20.79473 4.94365 0.716 17.32996 H ? A ? 108 HA 1
   ATOM 3139 HB2 B MET A 109 ? 50.29731 21.74229 4.87582 0.716 18.22786 H ? A ? 108 HB2 1
   ATOM 3140 HB3 B MET A 109 ? 49.68128 23.19904 4.72157 0.716 18.22786 H ? A ? 108 HB3 1
   ATOM 3141 HG2 B MET A 109 ? 49.10448 23.27362 6.95181 0.716 18.14194 H ? A ? 108 HG2 1
   ATOM 3142 HG3 B MET A 109 ? 49.39509 21.72232 7.13742 0.716 18.14194 H ? A ? 108 HG3 1
   ATOM 3143 HE1 B MET A 109 ? 52.25053 23.00647 9.14535 0.716 16.61699 H ? A ? 108 HE1 1
   ATOM 3144 HE2 B MET A 109 ? 50.81614 23.68804 9.10658 0.716 16.61699 H ? A ? 108 HE2 1
   ATOM 3145 HE3 B MET A 109 ? 50.94266 22.10484 9.13804 0.716 16.61699 H ? A ? 108 HE3 1
   ATOM 3146 N C MET A 109 ? 48.02825 21.82546 3.29826 0.284 14.55566 N ? A ? 108 N 1
   ATOM 3147 CA C MET A 109 ? 48.29782 21.73491 4.73012 0.284 14.40392 C ? A ? 108 CA 1
   ATOM 3148 C C MET A 109 ? 47.20993 22.51152 5.44818 0.284 15.45133 C ? A ? 108 C 1
   ATOM 3149 O C MET A 109 ? 47.18539 23.74490 5.38976 0.284 15.63396 O ? A ? 108 O 1
   ATOM 3150 CB C MET A 109 ? 49.67958 22.28936 5.06330 0.284 15.14227 C ? A ? 108 CB 1
   ATOM 3151 CG C MET A 109 ? 50.00111 22.30380 6.55625 0.284 15.50791 C ? A ? 108 CG 1
   ATOM 3152 SD C MET A 109 ? 51.69837 22.84956 6.82061 0.284 12.90814 S ? A ? 108 SD 1
   ATOM 3153 CE C MET A 109 ? 51.83359 22.61211 8.59393 0.284 15.46779 C ? A ? 108 CE 1
   ATOM 3154 H C MET A 109 ? 47.93481 22.63434 3.02153 0.284 17.51378 H ? A ? 108 H 1
   ATOM 3155 HA C MET A 109 ? 48.27420 20.80699 5.01173 0.284 17.33170 H ? A ? 108 HA 1
   ATOM 3156 HB2 C MET A 109 ? 50.34841 21.74198 4.62290 0.284 18.21771 H ? A ? 108 HB2 1
   ATOM 3157 HB3 C MET A 109 ? 49.73378 23.20269 4.74114 0.284 18.21771 H ? A ? 108 HB3 1
   ATOM 3158 HG2 C MET A 109 ? 49.40298 22.91603 7.01265 0.284 18.65649 H ? A ? 108 HG2 1
   ATOM 3159 HG3 C MET A 109 ? 49.90171 21.41002 6.91981 0.284 18.65649 H ? A ? 108 HG3 1
   ATOM 3160 HE1 C MET A 109 ? 52.72349 22.87095 8.88026 0.284 18.60834 H ? A ? 108 HE1 1
   ATOM 3161 HE2 C MET A 109 ? 51.16998 23.16300 9.03783 0.284 18.60834 H ? A ? 108 HE2 1
   ATOM 3162 HE3 C MET A 109 ? 51.67871 21.67701 8.80006 0.284 18.60834 H ? A ? 108 HE3 1
   ATOM 3163 N . LEU A 110 ? 46.32219 21.79526 6.12966 1.000 13.88755 N ? A ? 109 N 1
   ATOM 3164 CA . LEU A 110 ? 45.10214 22.37074 6.68081 1.000 12.55077 C ? A ? 109 CA 1
   ATOM 3165 C . LEU A 110 ? 45.18807 22.68923 8.16437 1.000 14.33640 C ? A ? 109 C 1
   ATOM 3166 O . LEU A 110 ? 44.18608 23.12800 8.74993 1.000 17.12401 O ? A ? 109 O 1
   ATOM 3167 HA . LEU A 110 ? 44.93650 23.21274 6.22859 1.000 15.10791 H ? A ? 109 HA 1
   ATOM 3168 CB A LEU A 110 ? 43.92249 21.42372 6.42707 0.228 16.62863 C ? A ? 109 CB 1
   ATOM 3169 CG A LEU A 110 ? 43.61002 21.19078 4.94237 0.228 18.07678 C ? A ? 109 CG 1
   ATOM 3170 CD1 A LEU A 110 ? 42.57043 20.09901 4.76433 0.228 17.68956 C ? A ? 109 CD1 1
   ATOM 3171 CD2 A LEU A 110 ? 43.14511 22.48863 4.29311 0.228 17.57787 C ? A ? 109 CD2 1
   ATOM 3172 HB2 A LEU A 110 ? 44.12624 20.56247 6.82412 0.228 20.00135 H ? A ? 109 HB2 1
   ATOM 3173 HB3 A LEU A 110 ? 43.12940 21.80000 6.83976 0.228 20.00135 H ? A ? 109 HB3 1
   ATOM 3174 HG A LEU A 110 ? 44.41873 20.89608 4.49512 0.228 21.73912 H ? A ? 109 HG 1
   ATOM 3175 HD11 A LEU A 110 ? 42.44515 19.93373 3.81677 0.228 21.27446 H ? A ? 109 HD11 1
   ATOM 3176 HD12 A LEU A 110 ? 42.88207 19.29171 5.20256 0.228 21.27446 H ? A ? 109 HD12 1
   ATOM 3177 HD13 A LEU A 110 ? 41.73526 20.39022 5.16257 0.228 21.27446 H ? A ? 109 HD13 1
   ATOM 3178 HD21 A LEU A 110 ? 42.78069 22.29027 3.41633 0.228 21.14043 H ? A ? 109 HD21 1
   ATOM 3179 HD22 A LEU A 110 ? 42.46289 22.89407 4.85088 0.228 21.14043 H ? A ? 109 HD22 1
   ATOM 3180 HD23 A LEU A 110 ? 43.90270 23.08846 4.20847 0.228 21.14043 H ? A ? 109 HD23 1
   ATOM 3181 CB B LEU A 110 ? 43.92805 21.42283 6.41465 0.772 16.63165 C ? A ? 109 CB 1
   ATOM 3182 CG B LEU A 110 ? 43.77544 21.13009 4.90065 0.772 18.24628 C ? A ? 109 CG 1
   ATOM 3183 CD1 B LEU A 110 ? 42.71742 20.07978 4.65071 0.772 17.91199 C ? A ? 109 CD1 1
   ATOM 3184 CD2 B LEU A 110 ? 43.45467 22.43177 4.16646 0.772 17.46694 C ? A ? 109 CD2 1
   ATOM 3185 H B LEU A 110 ? 46.48644 20.99560 6.40015 0.716 16.71205 H ? A ? 109 H 1
   ATOM 3186 HB2 B LEU A 110 ? 44.08214 20.58362 6.87605 0.772 20.00497 H ? A ? 109 HB2 1
   ATOM 3187 HB3 B LEU A 110 ? 43.10765 21.83076 6.73314 0.772 20.00497 H ? A ? 109 HB3 1
   ATOM 3188 HG B LEU A 110 ? 44.60676 20.77345 4.55049 0.772 21.94252 H ? A ? 109 HG 1
   ATOM 3189 HD11 B LEU A 110 ? 42.67655 19.89273 3.69979 0.772 21.54137 H ? A ? 109 HD11 1
   ATOM 3190 HD12 B LEU A 110 ? 42.95171 19.27362 5.13663 0.772 21.54137 H ? A ? 109 HD12 1
   ATOM 3191 HD13 B LEU A 110 ? 41.86089 20.41471 4.95905 0.772 21.54137 H ? A ? 109 HD13 1
   ATOM 3192 HD21 B LEU A 110 ? 43.14258 22.22143 3.27245 0.772 21.00732 H ? A ? 109 HD21 1
   ATOM 3193 HD22 B LEU A 110 ? 42.76447 22.90769 4.65432 0.772 21.00732 H ? A ? 109 HD22 1
   ATOM 3194 HD23 B LEU A 110 ? 44.25815 22.97299 4.11753 0.772 21.00732 H ? A ? 109 HD23 1
   ATOM 3195 H C LEU A 110 ? 46.40701 20.95445 6.28921 0.284 16.71205 H ? A ? 109 H 1
   ATOM 3196 N . ASN A 111 ? 46.35499 22.52878 8.76416 1.000 14.63752 N ? A ? 110 N 1
   ATOM 3197 CA . ASN A 111 ? 46.57081 22.73742 10.17477 1.000 13.41162 C ? A ? 110 CA 1
   ATOM 3198 C . ASN A 111 ? 47.68925 23.75496 10.34405 1.000 19.78520 C ? A ? 110 C 1
   ATOM 3199 O . ASN A 111 ? 48.40573 24.07214 9.40119 1.000 17.20234 O ? A ? 110 O 1
   ATOM 3200 H . ASN A 111 ? 47.06909 22.28737 8.35018 1.000 17.61201 H ? A ? 110 H 1
   ATOM 3201 HA . ASN A 111 ? 45.75113 23.05955 10.58130 1.000 16.14093 H ? A ? 110 HA 1
   ATOM 3202 CB A ASN A 111 ? 46.99517 21.44192 10.86609 0.800 16.56287 C ? A ? 110 CB 1
   ATOM 3203 CG A ASN A 111 ? 48.31202 20.93983 10.36225 0.800 15.77263 C ? A ? 110 CG 1
   ATOM 3204 OD1 A ASN A 111 ? 48.41296 20.46927 9.22905 0.800 15.74719 O ? A ? 110 OD1 1
   ATOM 3205 ND2 A ASN A 111 ? 49.35915 21.06472 11.17316 0.800 14.80155 N ? A ? 110 ND2 1
   ATOM 3206 HB2 A ASN A 111 ? 47.07672 21.60146 11.81939 0.800 19.92243 H ? A ? 110 HB2 1
   ATOM 3207 HB3 A ASN A 111 ? 46.32706 20.75857 10.70003 0.800 19.92243 H ? A ? 110 HB3 1
   ATOM 3208 HD21 A ASN A 111 ? 50.13360 20.78855 10.92105 0.800 17.80885 H ? A ? 110 HD21 1
   ATOM 3209 HD22 A ASN A 111 ? 49.26164 21.42162 11.94950 0.800 17.80885 H ? A ? 110 HD22 1
   ATOM 3210 CB B ASN A 111 ? 46.89266 21.42814 10.90477 0.200 16.66071 C ? A ? 110 CB 1
   ATOM 3211 CG B ASN A 111 ? 48.22149 20.85427 10.51946 0.200 15.64866 C ? A ? 110 CG 1
   ATOM 3212 OD1 B ASN A 111 ? 48.60818 20.87471 9.35203 0.200 15.70786 O ? A ? 110 OD1 1
   ATOM 3213 ND2 B ASN A 111 ? 48.94137 20.32861 11.50343 0.200 15.85346 N ? A ? 110 ND2 1
   ATOM 3214 HB2 B ASN A 111 ? 46.90486 21.59487 11.86026 0.200 20.03984 H ? A ? 110 HB2 1
   ATOM 3215 HB3 B ASN A 111 ? 46.21063 20.77234 10.69111 0.200 20.03984 H ? A ? 110 HB3 1
   ATOM 3216 HD21 B ASN A 111 ? 49.71212 19.98557 11.33648 0.200 19.07114 H ? A ? 110 HD21 1
   ATOM 3217 HD22 B ASN A 111 ? 48.63692 20.33115 12.30773 0.200 19.07114 H ? A ? 110 HD22 1
   ATOM 3218 N . ARG A 112 ? 47.84308 24.23474 11.56242 1.000 20.90886 N ? A ? 111 N 1
   ATOM 3219 CA . ARG A 112 ? 49.02619 24.98862 11.96825 1.000 21.14857 C ? A ? 111 CA 1
   ATOM 3220 C . ARG A 112 ? 49.98018 24.05968 12.68698 1.000 21.39642 C ? A ? 111 C 1
   ATOM 3221 O . ARG A 112 ? 49.59264 23.01639 13.20595 1.000 16.32423 O ? A ? 111 O 1
   ATOM 3222 CB . ARG A 112 ? 48.63387 26.15901 12.86194 1.000 25.17355 C ? A ? 111 CB 1
   ATOM 3223 CG . ARG A 112 ? 47.88860 27.25742 12.10237 1.000 26.38888 C ? A ? 111 CG 1
   ATOM 3224 CD . ARG A 112 ? 47.41719 28.37906 13.00721 1.000 34.26931 C ? A ? 111 CD 1
   ATOM 3225 NE . ARG A 112 ? 46.35592 27.95543 13.91345 1.000 41.36510 N ? A ? 111 NE 1
   ATOM 3226 CZ . ARG A 112 ? 46.47185 27.87421 15.23733 1.000 50.46132 C ? A ? 111 CZ 1
   ATOM 3227 NH1 . ARG A 112 ? 47.59637 28.19402 15.85671 1.000 54.43886 N ? A ? 111 NH1 1
   ATOM 3228 NH2 . ARG A 112 ? 45.42911 27.47251 15.95389 1.000 47.89051 N ? A ? 111 NH2 1
   ATOM 3229 H . ARG A 112 ? 47.26507 24.13748 12.19174 1.000 25.13762 H ? A ? 111 H 1
   ATOM 3230 HA . ARG A 112 ? 49.47806 25.35811 11.19353 1.000 25.42527 H ? A ? 111 HA 1
   ATOM 3231 HB2 . ARG A 112 ? 48.05388 25.83592 13.56914 1.000 30.25524 H ? A ? 111 HB2 1
   ATOM 3232 HB3 . ARG A 112 ? 49.43641 26.54840 13.24298 1.000 30.25524 H ? A ? 111 HB3 1
   ATOM 3233 HG2 . ARG A 112 ? 48.48090 27.63910 11.43573 1.000 31.71365 H ? A ? 111 HG2 1
   ATOM 3234 HG3 . ARG A 112 ? 47.10938 26.87198 11.67209 1.000 31.71365 H ? A ? 111 HG3 1
   ATOM 3235 HD2 . ARG A 112 ? 48.16388 28.69000 13.54263 1.000 41.17016 H ? A ? 111 HD2 1
   ATOM 3236 HD3 . ARG A 112 ? 47.07531 29.10456 12.46162 1.000 41.17016 H ? A ? 111 HD3 1
   ATOM 3237 HE . ARG A 112 ? 45.59840 27.74209 13.56669 1.000 49.68511 H ? A ? 111 HE 1
   ATOM 3238 HH11 . ARG A 112 ? 48.27589 28.46232 15.40299 1.000 65.37362 H ? A ? 111 HH11 1
   ATOM 3239 HH12 . ARG A 112 ? 47.64780 28.13360 16.71305 1.000 65.37362 H ? A ? 111 HH12 1
   ATOM 3240 HH21 . ARG A 112 ? 44.69105 27.26881 15.56226 1.000 57.51560 H ? A ? 111 HH21 1
   ATOM 3241 HH22 . ARG A 112 ? 45.49162 27.41598 16.80975 1.000 57.51560 H ? A ? 111 HH22 1
   ATOM 3242 N A VAL A 113 ? 51.25365 24.45147 12.70329 0.620 18.22269 N ? A ? 112 N 1
   ATOM 3243 CA A VAL A 113 ? 52.25725 23.65578 13.39639 0.620 18.14467 C ? A ? 112 CA 1
   ATOM 3244 C A VAL A 113 ? 51.91625 23.53024 14.86906 0.620 20.17832 C ? A ? 112 C 1
   ATOM 3245 O A VAL A 113 ? 52.10061 22.46614 15.47453 0.620 18.85258 O ? A ? 112 O 1
   ATOM 3246 CB A VAL A 113 ? 53.65434 24.26334 13.17017 0.620 21.54780 C ? A ? 112 CB 1
   ATOM 3247 CG1 A VAL A 113 ? 54.60332 23.80469 14.22107 0.620 21.20574 C ? A ? 112 CG1 1
   ATOM 3248 CG2 A VAL A 113 ? 54.13477 23.87441 11.78077 0.620 18.50677 C ? A ? 112 CG2 1
   ATOM 3249 H A VAL A 113 ? 51.55576 25.16291 12.32621 0.620 21.91421 H ? A ? 112 H 1
   ATOM 3250 HA A VAL A 113 ? 52.25888 22.75933 13.02590 0.620 21.82059 H ? A ? 112 HA 1
   ATOM 3251 HB A VAL A 113 ? 53.61385 25.23063 13.23028 0.620 25.90435 H ? A ? 112 HB 1
   ATOM 3252 HG11 A VAL A 113 ? 55.51064 23.97540 13.92352 0.620 25.49388 H ? A ? 112 HG11 1
   ATOM 3253 HG12 A VAL A 113 ? 54.42672 24.29245 15.04070 0.620 25.49388 H ? A ? 112 HG12 1
   ATOM 3254 HG13 A VAL A 113 ? 54.47667 22.85427 14.36792 0.620 25.49388 H ? A ? 112 HG13 1
   ATOM 3255 HG21 A VAL A 113 ? 55.02628 24.23115 11.64354 0.620 22.25511 H ? A ? 112 HG21 1
   ATOM 3256 HG22 A VAL A 113 ? 54.15134 22.90701 11.71166 0.620 22.25511 H ? A ? 112 HG22 1
   ATOM 3257 HG23 A VAL A 113 ? 53.52599 24.24274 11.12152 0.620 22.25511 H ? A ? 112 HG23 1
   ATOM 3258 N B VAL A 113 ? 51.25022 24.47040 12.71891 0.161 18.25835 N ? A ? 112 N 1
   ATOM 3259 CA B VAL A 113 ? 52.28033 23.68630 13.39271 0.161 18.21430 C ? A ? 112 CA 1
   ATOM 3260 C B VAL A 113 ? 51.96688 23.55172 14.87326 0.161 20.18257 C ? A ? 112 C 1
   ATOM 3261 O B VAL A 113 ? 52.23286 22.51061 15.48715 0.161 18.97572 O ? A ? 112 O 1
   ATOM 3262 CB B VAL A 113 ? 53.66175 24.32736 13.16194 0.161 21.46818 C ? A ? 112 CB 1
   ATOM 3263 CG1 B VAL A 113 ? 54.70265 23.67803 14.04414 0.161 21.19791 C ? A ? 112 CG1 1
   ATOM 3264 CG2 B VAL A 113 ? 54.04520 24.21788 11.69511 0.161 19.28307 C ? A ? 112 CG2 1
   ATOM 3265 H B VAL A 113 ? 51.53853 25.19640 12.35919 0.161 21.95701 H ? A ? 112 H 1
   ATOM 3266 HA B VAL A 113 ? 52.29050 22.79432 13.01168 0.161 21.90415 H ? A ? 112 HA 1
   ATOM 3267 HB B VAL A 113 ? 53.62282 25.26761 13.39713 0.161 25.80881 H ? A ? 112 HB 1
   ATOM 3268 HG11 B VAL A 113 ? 55.58280 23.85494 13.67679 0.161 25.48448 H ? A ? 112 HG11 1
   ATOM 3269 HG12 B VAL A 113 ? 54.63614 24.05018 14.93744 0.161 25.48448 H ? A ? 112 HG12 1
   ATOM 3270 HG13 B VAL A 113 ? 54.54162 22.72188 14.07130 0.161 25.48448 H ? A ? 112 HG13 1
   ATOM 3271 HG21 B VAL A 113 ? 54.91462 24.62771 11.56454 0.161 23.18668 H ? A ? 112 HG21 1
   ATOM 3272 HG22 B VAL A 113 ? 54.08061 23.28081 11.44705 0.161 23.18668 H ? A ? 112 HG22 1
   ATOM 3273 HG23 B VAL A 113 ? 53.37935 24.67690 11.15953 0.161 23.18668 H ? A ? 112 HG23 1
   ATOM 3274 N C VAL A 113 ? 51.25983 24.44389 12.71373 0.219 18.26494 N ? A ? 112 N 1
   ATOM 3275 CA C VAL A 113 ? 52.24383 23.61488 13.40718 0.219 18.21168 C ? A ? 112 CA 1
   ATOM 3276 C C VAL A 113 ? 51.89693 23.51045 14.88501 0.219 20.17800 C ? A ? 112 C 1
   ATOM 3277 O C VAL A 113 ? 52.04521 22.44511 15.49972 0.219 18.89945 O ? A ? 112 O 1
   ATOM 3278 CB C VAL A 113 ? 53.67254 24.15112 13.18654 0.219 21.46052 C ? A ? 112 CB 1
   ATOM 3279 CG1 C VAL A 113 ? 53.77609 25.62828 13.48656 0.219 20.04368 C ? A ? 112 CG1 1
   ATOM 3280 CG2 C VAL A 113 ? 54.65758 23.39266 14.04958 0.219 21.05172 C ? A ? 112 CG2 1
   ATOM 3281 H C VAL A 113 ? 51.57267 25.15738 12.34952 0.219 21.96491 H ? A ? 112 H 1
   ATOM 3282 HA C VAL A 113 ? 52.21143 22.72293 13.02734 0.219 21.90100 H ? A ? 112 HA 1
   ATOM 3283 HB C VAL A 113 ? 53.89147 24.02155 12.25050 0.219 25.79961 H ? A ? 112 HB 1
   ATOM 3284 HG11 C VAL A 113 ? 54.70532 25.85275 13.65104 0.219 24.09940 H ? A ? 112 HG11 1
   ATOM 3285 HG12 C VAL A 113 ? 53.44460 26.12922 12.72493 0.219 24.09940 H ? A ? 112 HG12 1
   ATOM 3286 HG13 C VAL A 113 ? 53.24328 25.82915 14.27184 0.219 24.09940 H ? A ? 112 HG13 1
   ATOM 3287 HG21 C VAL A 113 ? 55.49044 23.29046 13.56296 0.219 25.30906 H ? A ? 112 HG21 1
   ATOM 3288 HG22 C VAL A 113 ? 54.81115 23.89197 14.86690 0.219 25.30906 H ? A ? 112 HG22 1
   ATOM 3289 HG23 C VAL A 113 ? 54.28780 22.52074 14.25916 0.219 25.30906 H ? A ? 112 HG23 1
   ATOM 3290 N . MET A 114 ? 51.40911 24.59947 15.47349 1.000 18.30665 N ? A ? 113 N 1
   ATOM 3291 CA . MET A 114 ? 50.98162 24.56839 16.86911 1.000 24.90381 C ? A ? 113 CA 1
   ATOM 3292 C . MET A 114 ? 49.50136 24.89570 16.90221 1.000 16.10877 C ? A ? 113 C 1
   ATOM 3293 O . MET A 114 ? 49.07351 25.90029 16.32397 1.000 23.77726 O ? A ? 113 O 1
   ATOM 3294 HA . MET A 114 ? 51.16076 23.68412 17.22530 1.000 29.93156 H ? A ? 113 HA 1
   ATOM 3295 CB A MET A 114 ? 51.77052 25.54028 17.74546 0.448 24.41094 C ? A ? 113 CB 1
   ATOM 3296 CG A MET A 114 ? 51.58390 25.27752 19.24939 0.448 31.38993 C ? A ? 113 CG 1
   ATOM 3297 SD A MET A 114 ? 52.76563 26.17492 20.28772 0.448 32.90315 S ? A ? 113 SD 1
   ATOM 3298 CE A MET A 114 ? 54.05084 24.95407 20.48632 0.448 26.69092 C ? A ? 113 CE 1
   ATOM 3299 H A MET A 114 ? 51.30151 25.36268 15.09199 0.620 22.01497 H ? A ? 113 H 1
   ATOM 3300 HB2 A MET A 114 ? 52.71475 25.45351 17.54097 0.448 29.34012 H ? A ? 113 HB2 1
   ATOM 3301 HB3 A MET A 114 ? 51.47265 26.44459 17.56000 0.448 29.34012 H ? A ? 113 HB3 1
   ATOM 3302 HG2 A MET A 114 ? 50.69090 25.55445 19.50776 0.448 37.71491 H ? A ? 113 HG2 1
   ATOM 3303 HG3 A MET A 114 ? 51.69929 24.32943 19.41886 0.448 37.71491 H ? A ? 113 HG3 1
   ATOM 3304 HE1 A MET A 114 ? 54.72454 25.30044 21.09218 0.448 32.07609 H ? A ? 113 HE1 1
   ATOM 3305 HE2 A MET A 114 ? 53.66280 24.14358 20.85158 0.448 32.07609 H ? A ? 113 HE2 1
   ATOM 3306 HE3 A MET A 114 ? 54.44783 24.76976 19.62068 0.448 32.07609 H ? A ? 113 HE3 1
   ATOM 3307 CB B MET A 114 ? 51.73738 25.55664 17.75741 0.552 24.42808 C ? A ? 113 CB 1
   ATOM 3308 CG B MET A 114 ? 50.92836 25.92227 19.01874 0.552 36.76698 C ? A ? 113 CG 1
   ATOM 3309 SD B MET A 114 ? 51.88494 26.37477 20.48606 0.552 25.26524 S ? A ? 113 SD 1
   ATOM 3310 CE B MET A 114 ? 52.69343 24.80871 20.80068 0.552 25.95185 C ? A ? 113 CE 1
   ATOM 3311 H B MET A 114 ? 51.26539 25.35335 15.08540 0.161 22.01497 H ? A ? 113 H 1
   ATOM 3312 HB2 B MET A 114 ? 52.57601 25.15799 18.03788 0.552 29.36068 H ? A ? 113 HB2 1
   ATOM 3313 HB3 B MET A 114 ? 51.90760 26.37042 17.25771 0.552 29.36068 H ? A ? 113 HB3 1
   ATOM 3314 HG2 B MET A 114 ? 50.36127 26.67953 18.80457 0.552 44.16736 H ? A ? 113 HG2 1
   ATOM 3315 HG3 B MET A 114 ? 50.38306 25.15714 19.25984 0.552 44.16736 H ? A ? 113 HG3 1
   ATOM 3316 HE1 B MET A 114 ? 53.07074 24.82199 21.69419 0.552 31.18921 H ? A ? 113 HE1 1
   ATOM 3317 HE2 B MET A 114 ? 52.03980 24.09568 20.72820 0.552 31.18921 H ? A ? 113 HE2 1
   ATOM 3318 HE3 B MET A 114 ? 53.39760 24.67972 20.14615 0.552 31.18921 H ? A ? 113 HE3 1
   ATOM 3319 H C MET A 114 ? 51.31627 25.36299 15.08876 0.219 22.01497 H ? A ? 113 H 1
   ATOM 3320 N A GLU A 115 ? 48.72940 24.00621 17.53096 0.397 20.29111 N ? A ? 114 N 1
   ATOM 3321 CA A GLU A 115 ? 47.29947 24.15579 17.70786 0.397 24.09268 C ? A ? 114 CA 1
   ATOM 3322 C A GLU A 115 ? 46.96012 23.75568 19.13624 0.397 22.29632 C ? A ? 114 C 1
   ATOM 3323 O A GLU A 115 ? 47.50275 22.77579 19.65569 0.397 22.58576 O ? A ? 114 O 1
   ATOM 3324 CB A GLU A 115 ? 46.52002 23.28575 16.72465 0.397 23.72177 C ? A ? 114 CB 1
   ATOM 3325 CG A GLU A 115 ? 47.03074 23.40581 15.29764 0.397 21.11233 C ? A ? 114 CG 1
   ATOM 3326 CD A GLU A 115 ? 46.24623 22.56875 14.32513 0.397 19.70547 C ? A ? 114 CD 1
   ATOM 3327 OE1 A GLU A 115 ? 46.06886 21.34168 14.56817 0.397 16.67539 O ? A ? 114 OE1 1
   ATOM 3328 OE2 A GLU A 115 ? 45.79878 23.13876 13.30804 0.397 17.74325 O ? A ? 114 OE2 1
   ATOM 3329 H A GLU A 115 ? 49.03164 23.27876 17.87601 0.397 24.39632 H ? A ? 114 H 1
   ATOM 3330 HA A GLU A 115 ? 47.03479 25.07746 17.56164 0.397 28.95820 H ? A ? 114 HA 1
   ATOM 3331 HB2 A GLU A 115 ? 46.59840 22.35729 16.99432 0.397 28.51312 H ? A ? 114 HB2 1
   ATOM 3332 HB3 A GLU A 115 ? 45.58858 23.55637 16.73380 0.397 28.51312 H ? A ? 114 HB3 1
   ATOM 3333 HG2 A GLU A 115 ? 46.96642 24.33179 15.01598 0.397 25.38178 H ? A ? 114 HG2 1
   ATOM 3334 HG3 A GLU A 115 ? 47.95507 23.11325 15.26728 0.397 25.38178 H ? A ? 114 HG3 1
   ATOM 3335 N B GLU A 115 ? 48.70738 24.00373 17.50392 0.603 20.18958 N ? A ? 114 N 1
   ATOM 3336 CA B GLU A 115 ? 47.29394 24.25136 17.71151 0.603 24.09575 C ? A ? 114 CA 1
   ATOM 3337 C B GLU A 115 ? 46.94299 23.85905 19.14329 0.603 22.16916 C ? A ? 114 C 1
   ATOM 3338 O B GLU A 115 ? 47.46798 22.87354 19.66857 0.603 22.46321 O ? A ? 114 O 1
   ATOM 3339 CB B GLU A 115 ? 46.41587 23.47065 16.72473 0.603 23.83190 C ? A ? 114 CB 1
   ATOM 3340 CG B GLU A 115 ? 46.53496 23.96157 15.27770 0.603 20.66717 C ? A ? 114 CG 1
   ATOM 3341 CD B GLU A 115 ? 45.76471 23.10013 14.30012 0.603 19.19400 C ? A ? 114 CD 1
   ATOM 3342 OE1 B GLU A 115 ? 45.41374 21.95034 14.64811 0.603 19.43577 O ? A ? 114 OE1 1
   ATOM 3343 OE2 B GLU A 115 ? 45.50948 23.56008 13.16902 0.603 19.20646 O ? A ? 114 OE2 1
   ATOM 3344 H B GLU A 115 ? 48.97517 23.24230 17.80076 0.603 24.27449 H ? A ? 114 H 1
   ATOM 3345 HA B GLU A 115 ? 47.10559 25.19417 17.58291 0.603 28.96189 H ? A ? 114 HA 1
   ATOM 3346 HB2 B GLU A 115 ? 46.67811 22.53697 16.74410 0.603 28.64527 H ? A ? 114 HB2 1
   ATOM 3347 HB3 B GLU A 115 ? 45.48813 23.56032 16.99335 0.603 28.64527 H ? A ? 114 HB3 1
   ATOM 3348 HG2 B GLU A 115 ? 46.18581 24.86476 15.22086 0.603 24.84760 H ? A ? 114 HG2 1
   ATOM 3349 HG3 B GLU A 115 ? 47.46894 23.94986 15.01607 0.603 24.84760 H ? A ? 114 HG3 1
   ATOM 3350 N A LYS A 116 ? 46.06666 24.51080 19.76270 0.397 27.15069 N ? A ? 115 N 1
   ATOM 3351 CA A LYS A 116 ? 45.64097 24.20704 21.12209 0.397 27.84968 C ? A ? 115 CA 1
   ATOM 3352 C A LYS A 116 ? 46.85353 24.05069 22.03457 0.397 26.25735 C ? A ? 115 C 1
   ATOM 3353 O A LYS A 116 ? 46.89788 23.17554 22.90197 0.397 27.71548 O ? A ? 115 O 1
   ATOM 3354 CB A LYS A 116 ? 44.77876 22.94099 21.15505 0.397 27.19317 C ? A ? 115 CB 1
   ATOM 3355 CG A LYS A 116 ? 43.62167 22.92815 20.17532 0.397 30.41451 C ? A ? 115 CG 1
   ATOM 3356 CD A LYS A 116 ? 42.58316 23.96434 20.52910 0.397 35.71964 C ? A ? 115 CD 1
   ATOM 3357 CE A LYS A 116 ? 41.28147 23.67056 19.80769 0.397 36.11847 C ? A ? 115 CE 1
   ATOM 3358 NZ A LYS A 116 ? 40.22726 24.59923 20.26768 0.397 44.66995 N ? A ? 115 NZ 1
   ATOM 3359 H A LYS A 116 ? 45.69192 25.20545 19.42120 0.397 32.62782 H ? A ? 115 H 1
   ATOM 3360 HA A LYS A 116 ? 45.10399 24.94433 21.45220 0.397 33.46661 H ? A ? 115 HA 1
   ATOM 3361 HB2 A LYS A 116 ? 45.34325 22.17969 20.94845 0.397 32.67879 H ? A ? 115 HB2 1
   ATOM 3362 HB3 A LYS A 116 ? 44.40669 22.84607 22.04581 0.397 32.67879 H ? A ? 115 HB3 1
   ATOM 3363 HG2 A LYS A 116 ? 43.95326 23.12120 19.28443 0.397 36.54440 H ? A ? 115 HG2 1
   ATOM 3364 HG3 A LYS A 116 ? 43.19840 22.05550 20.18990 0.397 36.54440 H ? A ? 115 HG3 1
   ATOM 3365 HD2 A LYS A 116 ? 42.41855 23.94791 21.48489 0.397 42.91056 H ? A ? 115 HD2 1
   ATOM 3366 HD3 A LYS A 116 ? 42.89474 24.84299 20.26117 0.397 42.91056 H ? A ? 115 HD3 1
   ATOM 3367 HE2 A LYS A 116 ? 41.40376 23.78704 18.85250 0.397 43.38915 H ? A ? 115 HE2 1
   ATOM 3368 HE3 A LYS A 116 ? 41.00040 22.76185 19.99779 0.397 43.38915 H ? A ? 115 HE3 1
   ATOM 3369 HZ1 A LYS A 116 ? 39.47103 24.44484 19.82453 0.397 53.65093 H ? A ? 115 HZ1 1
   ATOM 3370 HZ2 A LYS A 116 ? 40.08028 24.48579 21.13810 0.397 53.65093 H ? A ? 115 HZ2 1
   ATOM 3371 HZ3 A LYS A 116 ? 40.47925 25.44073 20.12457 0.397 53.65093 H ? A ? 115 HZ3 1
   ATOM 3372 N B LYS A 116 ? 46.05763 24.63125 19.76164 0.603 27.29965 N ? A ? 115 N 1
   ATOM 3373 CA B LYS A 116 ? 45.61315 24.33955 21.11793 0.603 27.89252 C ? A ? 115 CA 1
   ATOM 3374 C B LYS A 116 ? 46.81494 24.09894 22.02599 0.603 26.25490 C ? A ? 115 C 1
   ATOM 3375 O B LYS A 116 ? 46.81691 23.20263 22.87449 0.603 27.81367 O ? A ? 115 O 1
   ATOM 3376 CB B LYS A 116 ? 44.67108 23.13497 21.13560 0.603 26.98360 C ? A ? 115 CB 1
   ATOM 3377 CG B LYS A 116 ? 43.39155 23.30739 20.34400 0.603 30.70629 C ? A ? 115 CG 1
   ATOM 3378 CD B LYS A 116 ? 42.58998 22.02280 20.38803 0.603 29.28616 C ? A ? 115 CD 1
   ATOM 3379 CE B LYS A 116 ? 41.31049 22.08622 19.56816 0.603 43.61677 C ? A ? 115 CE 1
   ATOM 3380 NZ B LYS A 116 ? 40.66981 20.73703 19.46337 0.603 35.44585 N ? A ? 115 NZ 1
   ATOM 3381 H B LYS A 116 ? 45.69870 25.33196 19.41555 0.603 32.80657 H ? A ? 115 H 1
   ATOM 3382 HA B LYS A 116 ? 45.12351 25.10402 21.45959 0.603 33.51801 H ? A ? 115 HA 1
   ATOM 3383 HB2 B LYS A 116 ? 45.14166 22.37243 20.76414 0.603 32.42731 H ? A ? 115 HB2 1
   ATOM 3384 HB3 B LYS A 116 ? 44.42128 22.95477 22.05540 0.603 32.42731 H ? A ? 115 HB3 1
   ATOM 3385 HG2 B LYS A 116 ? 42.86008 24.02116 20.72998 0.603 36.89454 H ? A ? 115 HG2 1
   ATOM 3386 HG3 B LYS A 116 ? 43.60221 23.51317 19.41978 0.603 36.89454 H ? A ? 115 HG3 1
   ATOM 3387 HD2 B LYS A 116 ? 43.13341 21.30048 20.03613 0.603 35.19038 H ? A ? 115 HD2 1
   ATOM 3388 HD3 B LYS A 116 ? 42.34508 21.83597 21.30782 0.603 35.19038 H ? A ? 115 HD3 1
   ATOM 3389 HE2 B LYS A 116 ? 40.68360 22.69112 19.99479 0.603 52.38711 H ? A ? 115 HE2 1
   ATOM 3390 HE3 B LYS A 116 ? 41.51600 22.39850 18.67309 0.603 52.38711 H ? A ? 115 HE3 1
   ATOM 3391 HZ1 B LYS A 116 ? 40.15178 20.70136 18.74055 0.603 42.58200 H ? A ? 115 HZ1 1
   ATOM 3392 HZ2 B LYS A 116 ? 41.29537 20.10696 19.40178 0.603 42.58200 H ? A ? 115 HZ2 1
   ATOM 3393 HZ3 B LYS A 116 ? 40.17153 20.57988 20.18387 0.603 42.58200 H ? A ? 115 HZ3 1
   ATOM 3394 N . GLY A 117 ? 47.86863 24.88422 21.81058 1.000 28.46837 N ? A ? 116 N 1
   ATOM 3395 CA . GLY A 117 ? 49.04671 24.84011 22.65598 1.000 27.34647 C ? A ? 116 CA 1
   ATOM 3396 C . GLY A 117 ? 49.92340 23.63076 22.52936 1.000 31.08388 C ? A ? 116 C 1
   ATOM 3397 O . GLY A 117 ? 50.81342 23.44526 23.35554 1.000 28.71486 O ? A ? 116 O 1
   ATOM 3398 HA2 . GLY A 117 ? 49.59425 25.61473 22.45332 1.000 32.86275 H ? A ? 116 HA2 1
   ATOM 3399 HA3 . GLY A 117 ? 48.75813 24.89057 23.58069 1.000 32.86275 H ? A ? 116 HA3 1
   ATOM 3400 H A GLY A 117 ? 47.89413 25.47307 21.18432 0.397 34.20904 H ? A ? 116 H 1
   ATOM 3401 H B GLY A 117 ? 47.92221 25.45729 21.17158 0.603 34.20904 H ? A ? 116 H 1
   ATOM 3402 N . SER A 118 ? 49.71976 22.78933 21.51769 1.000 23.95872 N ? A ? 117 N 1
   ATOM 3403 CA . SER A 118 ? 50.52286 21.59703 21.34329 1.000 21.07263 C ? A ? 117 CA 1
   ATOM 3404 C . SER A 118 ? 51.02854 21.51341 19.90488 1.000 24.46973 C ? A ? 117 C 1
   ATOM 3405 O . SER A 118 ? 50.43609 22.07623 18.99149 1.000 23.67467 O ? A ? 117 O 1
   ATOM 3406 H . SER A 118 ? 49.11407 22.89468 20.91632 1.000 28.79745 H ? A ? 117 H 1
   ATOM 3407 HA . SER A 118 ? 51.29283 21.64163 21.93155 1.000 25.33414 H ? A ? 117 HA 1
   ATOM 3408 CB A SER A 118 ? 49.71422 20.34589 21.66543 0.426 28.37197 C ? A ? 117 CB 1
   ATOM 3409 OG A SER A 118 ? 49.10690 20.51767 22.93124 0.426 25.45419 O ? A ? 117 OG 1
   ATOM 3410 HB2 A SER A 118 ? 49.02902 20.21901 20.99067 0.426 34.09335 H ? A ? 117 HB2 1
   ATOM 3411 HB3 A SER A 118 ? 50.30307 19.57544 21.68927 0.426 34.09335 H ? A ? 117 HB3 1
   ATOM 3412 HG A SER A 118 ? 48.60367 21.19014 22.91956 0.426 30.59202 H ? A ? 117 HG 1
   ATOM 3413 CB B SER A 118 ? 49.71080 20.33690 21.69827 0.304 28.33865 C ? A ? 117 CB 1
   ATOM 3414 OG B SER A 118 ? 50.53703 19.18968 21.75186 0.304 29.13738 O ? A ? 117 OG 1
   ATOM 3415 HB2 B SER A 118 ? 49.29558 20.46524 22.56546 0.304 34.05337 H ? A ? 117 HB2 1
   ATOM 3416 HB3 B SER A 118 ? 49.02964 20.20157 21.02106 0.304 34.05337 H ? A ? 117 HB3 1
   ATOM 3417 HG B SER A 118 ? 50.11181 18.54452 22.08135 0.304 35.01185 H ? A ? 117 HG 1
   ATOM 3418 CB C SER A 118 ? 49.71526 20.32603 21.65843 0.270 28.31755 C ? A ? 117 CB 1
   ATOM 3419 OG C SER A 118 ? 49.65267 19.47794 20.52266 0.270 24.94023 O ? A ? 117 OG 1
   ATOM 3420 HB2 C SER A 118 ? 50.14568 19.84979 22.38564 0.270 34.02804 H ? A ? 117 HB2 1
   ATOM 3421 HB3 C SER A 118 ? 48.81450 20.57884 21.91461 0.270 34.02804 H ? A ? 117 HB3 1
   ATOM 3422 HG C SER A 118 ? 49.22067 18.78166 20.70748 0.270 29.97527 H ? A ? 117 HG 1
   ATOM 3423 N . LEU A 119 ? 52.09124 20.75512 19.70161 1.000 20.36710 N ? A ? 118 N 1
   ATOM 3424 CA . LEU A 119 ? 52.69308 20.67730 18.38244 1.000 21.43873 C ? A ? 118 CA 1
   ATOM 3425 C . LEU A 119 ? 52.02731 19.55371 17.58616 1.000 26.47323 C ? A ? 118 C 1
   ATOM 3426 O . LEU A 119 ? 52.08116 18.38720 17.97367 1.000 30.85213 O ? A ? 118 O 1
   ATOM 3427 H . LEU A 119 ? 52.47862 20.28074 20.30535 1.000 24.48751 H ? A ? 118 H 1
   ATOM 3428 HA . LEU A 119 ? 52.54840 21.51022 17.90681 1.000 25.77346 H ? A ? 118 HA 1
   ATOM 3429 CB A LEU A 119 ? 54.19524 20.44305 18.50127 0.417 23.91651 C ? A ? 118 CB 1
   ATOM 3430 CG A LEU A 119 ? 54.94414 21.66574 19.04149 0.417 27.14224 C ? A ? 118 CG 1
   ATOM 3431 CD1 A LEU A 119 ? 56.18497 21.27458 19.78614 0.417 27.27130 C ? A ? 118 CD1 1
   ATOM 3432 CD2 A LEU A 119 ? 55.29538 22.59560 17.88616 0.417 24.82828 C ? A ? 118 CD2 1
   ATOM 3433 HB2 A LEU A 119 ? 54.35168 19.70206 19.10738 0.417 28.74680 H ? A ? 118 HB2 1
   ATOM 3434 HB3 A LEU A 119 ? 54.55213 20.23483 17.62367 0.417 28.74680 H ? A ? 118 HB3 1
   ATOM 3435 HG A LEU A 119 ? 54.36976 22.13071 19.66981 0.417 32.61767 H ? A ? 118 HG 1
   ATOM 3436 HD11 A LEU A 119 ? 56.62633 22.07632 20.10758 0.417 32.77254 H ? A ? 118 HD11 1
   ATOM 3437 HD12 A LEU A 119 ? 55.93886 20.70956 20.53519 0.417 32.77254 H ? A ? 118 HD12 1
   ATOM 3438 HD13 A LEU A 119 ? 56.77394 20.79067 19.18628 0.417 32.77254 H ? A ? 118 HD13 1
   ATOM 3439 HD21 A LEU A 119 ? 55.63758 23.42942 18.24470 0.417 29.84092 H ? A ? 118 HD21 1
   ATOM 3440 HD22 A LEU A 119 ? 55.97029 22.17150 17.33341 0.417 29.84092 H ? A ? 118 HD22 1
   ATOM 3441 HD23 A LEU A 119 ? 54.49661 22.76392 17.36220 0.417 29.84092 H ? A ? 118 HD23 1
   ATOM 3442 CB B LEU A 119 ? 54.19624 20.45497 18.47767 0.287 23.94068 C ? A ? 118 CB 1
   ATOM 3443 CG B LEU A 119 ? 54.98787 21.70844 18.86118 0.287 26.96244 C ? A ? 118 CG 1
   ATOM 3444 CD1 B LEU A 119 ? 56.45498 21.41813 18.70103 0.287 27.20658 C ? A ? 118 CD1 1
   ATOM 3445 CD2 B LEU A 119 ? 54.59347 22.93512 18.03571 0.287 25.11460 C ? A ? 118 CD2 1
   ATOM 3446 HB2 B LEU A 119 ? 54.36780 19.77898 19.15184 0.288 28.77580 H ? A ? 118 HB2 1
   ATOM 3447 HB3 B LEU A 119 ? 54.52047 20.15281 17.61485 0.288 28.77580 H ? A ? 118 HB3 1
   ATOM 3448 HG B LEU A 119 ? 54.78736 21.93240 19.78343 0.288 32.40192 H ? A ? 118 HG 1
   ATOM 3449 HD11 B LEU A 119 ? 56.94962 22.25064 18.75722 0.288 32.69489 H ? A ? 118 HD11 1
   ATOM 3450 HD12 B LEU A 119 ? 56.73709 20.81736 19.40842 0.288 32.69489 H ? A ? 118 HD12 1
   ATOM 3451 HD13 B LEU A 119 ? 56.60234 21.00352 17.83657 0.288 32.69489 H ? A ? 118 HD13 1
   ATOM 3452 HD21 B LEU A 119 ? 55.29715 23.59951 18.10137 0.288 30.18451 H ? A ? 118 HD21 1
   ATOM 3453 HD22 B LEU A 119 ? 54.47551 22.66857 17.11054 0.288 30.18451 H ? A ? 118 HD22 1
   ATOM 3454 HD23 B LEU A 119 ? 53.76358 23.29673 18.38415 0.288 30.18451 H ? A ? 118 HD23 1
   ATOM 3455 CB C LEU A 119 ? 54.19401 20.46090 18.49794 0.296 23.94290 C ? A ? 118 CB 1
   ATOM 3456 CG C LEU A 119 ? 54.87912 21.50169 19.39432 0.296 26.93900 C ? A ? 118 CG 1
   ATOM 3457 CD1 C LEU A 119 ? 56.37546 21.38945 19.23562 0.296 27.42677 C ? A ? 118 CD1 1
   ATOM 3458 CD2 C LEU A 119 ? 54.41614 22.92467 19.09346 0.296 25.69608 C ? A ? 118 CD2 1
   ATOM 3459 HB2 C LEU A 119 ? 54.35711 19.58328 18.87752 0.296 28.77847 H ? A ? 118 HB2 1
   ATOM 3460 HB3 C LEU A 119 ? 54.58921 20.51871 17.61399 0.296 28.77847 H ? A ? 118 HB3 1
   ATOM 3461 HG C LEU A 119 ? 54.63390 21.32311 20.31567 0.296 32.37379 H ? A ? 118 HG 1
   ATOM 3462 HD11 C LEU A 119 ? 56.80342 22.05361 19.79834 0.296 32.95911 H ? A ? 118 HD11 1
   ATOM 3463 HD12 C LEU A 119 ? 56.65549 20.49989 19.50239 0.296 32.95911 H ? A ? 118 HD12 1
   ATOM 3464 HD13 C LEU A 119 ? 56.60700 21.54439 18.30649 0.296 32.95911 H ? A ? 118 HD13 1
   ATOM 3465 HD21 C LEU A 119 ? 55.02641 23.55078 19.51354 0.296 30.88228 H ? A ? 118 HD21 1
   ATOM 3466 HD22 C LEU A 119 ? 54.41337 23.05941 18.13287 0.296 30.88228 H ? A ? 118 HD22 1
   ATOM 3467 HD23 C LEU A 119 ? 53.52129 23.04706 19.44723 0.296 30.88228 H ? A ? 118 HD23 1
   ATOM 3468 N A LYS A 120 ? 51.41992 19.93190 16.45835 0.548 21.72493 N ? A ? 119 N 1
   ATOM 3469 CA A LYS A 120 ? 50.62832 19.04244 15.60818 0.548 18.53718 C ? A ? 119 CA 1
   ATOM 3470 C A LYS A 120 ? 51.39714 18.51598 14.40918 0.548 20.94735 C ? A ? 119 C 1
   ATOM 3471 O A LYS A 120 ? 50.96038 17.53862 13.78779 0.548 15.69039 O ? A ? 119 O 1
   ATOM 3472 CB A LYS A 120 ? 49.40409 19.80583 15.09345 0.548 17.65792 C ? A ? 119 CB 1
   ATOM 3473 CG A LYS A 120 ? 48.51594 20.34652 16.19352 0.548 21.00345 C ? A ? 119 CG 1
   ATOM 3474 CD A LYS A 120 ? 47.72094 19.22681 16.85448 0.548 23.60860 C ? A ? 119 CD 1
   ATOM 3475 CE A LYS A 120 ? 47.08783 19.66942 18.14611 0.548 29.62221 C ? A ? 119 CE 1
   ATOM 3476 NZ A LYS A 120 ? 46.59346 18.48866 18.89517 0.548 30.32185 N ? A ? 119 NZ 1
   ATOM 3477 H A LYS A 120 ? 51.45337 20.73453 16.15133 0.548 26.11691 H ? A ? 119 H 1
   ATOM 3478 HA A LYS A 120 ? 50.33505 18.27991 16.13109 0.548 22.29160 H ? A ? 119 HA 1
   ATOM 3479 HB2 A LYS A 120 ? 49.70681 20.55780 14.56072 0.548 21.23650 H ? A ? 119 HB2 1
   ATOM 3480 HB3 A LYS A 120 ? 48.86962 19.20710 14.54869 0.548 21.23650 H ? A ? 119 HB3 1
   ATOM 3481 HG2 A LYS A 120 ? 49.06373 20.77455 16.87000 0.548 25.25113 H ? A ? 119 HG2 1
   ATOM 3482 HG3 A LYS A 120 ? 47.89094 20.98674 15.81884 0.548 25.25113 H ? A ? 119 HG3 1
   ATOM 3483 HD2 A LYS A 120 ? 47.01502 18.93943 16.25449 0.548 28.37731 H ? A ? 119 HD2 1
   ATOM 3484 HD3 A LYS A 120 ? 48.31490 18.48461 17.04750 0.548 28.37731 H ? A ? 119 HD3 1
   ATOM 3485 HE2 A LYS A 120 ? 47.74387 20.13202 18.69064 0.548 35.59365 H ? A ? 119 HE2 1
   ATOM 3486 HE3 A LYS A 120 ? 46.33855 20.25639 17.95919 0.548 35.59365 H ? A ? 119 HE3 1
   ATOM 3487 HZ1 A LYS A 120 ? 46.72693 18.60385 19.76754 0.548 36.43320 H ? A ? 119 HZ1 1
   ATOM 3488 HZ2 A LYS A 120 ? 45.72268 18.37777 18.74837 0.548 36.43320 H ? A ? 119 HZ2 1
   ATOM 3489 HZ3 A LYS A 120 ? 47.02637 17.75736 18.63083 0.548 36.43320 H ? A ? 119 HZ3 1
   ATOM 3490 N B LYS A 120 ? 51.44259 19.90403 16.44987 0.452 21.73031 N ? A ? 119 N 1
   ATOM 3491 CA B LYS A 120 ? 50.66968 18.95266 15.65793 0.452 18.60109 C ? A ? 119 CA 1
   ATOM 3492 C B LYS A 120 ? 51.32534 18.62148 14.32990 0.452 20.82923 C ? A ? 119 C 1
   ATOM 3493 O B LYS A 120 ? 50.75268 17.85930 13.54568 0.452 16.10337 O ? A ? 119 O 1
   ATOM 3494 CB B LYS A 120 ? 49.26636 19.51165 15.43608 0.452 18.58704 C ? A ? 119 CB 1
   ATOM 3495 CG B LYS A 120 ? 48.50145 19.73664 16.74828 0.452 21.96467 C ? A ? 119 CG 1
   ATOM 3496 CD B LYS A 120 ? 48.32630 18.43688 17.51839 0.452 25.77736 C ? A ? 119 CD 1
   ATOM 3497 CE B LYS A 120 ? 48.17837 18.68175 19.01026 0.452 52.31648 C ? A ? 119 CE 1
   ATOM 3498 NZ B LYS A 120 ? 49.21731 17.90895 19.77187 0.452 17.01672 N ? A ? 119 NZ 1
   ATOM 3499 H B LYS A 120 ? 51.47810 20.69393 16.11166 0.452 26.12336 H ? A ? 119 H 1
   ATOM 3500 HA B LYS A 120 ? 50.58548 18.11791 16.14477 0.452 22.36830 H ? A ? 119 HA 1
   ATOM 3501 HB2 B LYS A 120 ? 49.33501 20.36422 14.97858 0.452 22.35143 H ? A ? 119 HB2 1
   ATOM 3502 HB3 B LYS A 120 ? 48.75896 18.88543 14.89635 0.452 22.35143 H ? A ? 119 HB3 1
   ATOM 3503 HG2 B LYS A 120 ? 48.99534 20.35780 17.30608 0.452 26.40460 H ? A ? 119 HG2 1
   ATOM 3504 HG3 B LYS A 120 ? 47.62211 20.09524 16.55062 0.452 26.40460 H ? A ? 119 HG3 1
   ATOM 3505 HD2 B LYS A 120 ? 47.52830 17.98357 17.20439 0.452 30.97982 H ? A ? 119 HD2 1
   ATOM 3506 HD3 B LYS A 120 ? 49.10410 17.87442 17.37856 0.452 30.97982 H ? A ? 119 HD3 1
   ATOM 3507 HE2 B LYS A 120 ? 48.29498 19.62618 19.19827 0.452 62.82677 H ? A ? 119 HE2 1
   ATOM 3508 HE3 B LYS A 120 ? 47.30016 18.39130 19.30231 0.452 62.82677 H ? A ? 119 HE3 1
   ATOM 3509 HZ1 B LYS A 120 ? 48.92885 17.74290 20.59729 0.452 20.46706 H ? A ? 119 HZ1 1
   ATOM 3510 HZ2 B LYS A 120 ? 49.38249 17.13604 19.36268 0.452 20.46706 H ? A ? 119 HZ2 1
   ATOM 3511 HZ3 B LYS A 120 ? 49.97216 18.37811 19.81861 0.452 20.46706 H ? A ? 119 HZ3 1
   ATOM 3512 N . CYS A 121 ? 52.52631 19.13518 14.07435 1.000 16.72339 N ? A ? 120 N 1
   ATOM 3513 CA . CYS A 121 ? 53.19484 18.91980 12.80645 1.000 16.04741 C ? A ? 120 CA 1
   ATOM 3514 C . CYS A 121 ? 54.60677 19.42616 12.96860 1.000 20.94374 C ? A ? 120 C 1
   ATOM 3515 O . CYS A 121 ? 54.83954 20.42915 13.66787 1.000 16.97013 O ? A ? 120 O 1
   ATOM 3516 CB . CYS A 121 ? 52.46368 19.68573 11.68399 1.000 19.66919 C ? A ? 120 CB 1
   ATOM 3517 SG . CYS A 121 ? 52.97304 19.32547 10.08015 1.000 21.49567 S ? A ? 120 SG 1
   ATOM 3518 HA . CYS A 121 ? 53.21930 17.98064 12.56503 1.000 19.30388 H ? A ? 120 HA 1
   ATOM 3519 HB2 . CYS A 121 ? 51.51803 19.47697 11.73944 1.000 23.65001 H ? A ? 120 HB2 1
   ATOM 3520 HB3 . CYS A 121 ? 52.60250 20.63554 11.82361 1.000 23.65001 H ? A ? 120 HB3 1
   ATOM 3521 HG . CYS A 121 ? 54.16882 19.40769 10.02225 1.000 25.84180 H ? A ? 120 HG 1
   ATOM 3522 H A CYS A 121 ? 52.93200 19.69900 14.58143 0.548 20.11506 H ? A ? 120 H 1
   ATOM 3523 H B CYS A 121 ? 52.97486 19.61630 14.62836 0.452 20.11506 H ? A ? 120 H 1
   ATOM 3524 N . ALA A 122 ? 55.53941 18.73023 12.35333 1.000 18.67147 N ? A ? 121 N 1
   ATOM 3525 CA . ALA A 122 ? 56.89780 19.23899 12.28680 1.000 19.11162 C ? A ? 121 CA 1
   ATOM 3526 C . ALA A 122 ? 56.97617 20.39774 11.29390 1.000 18.78932 C ? A ? 121 C 1
   ATOM 3527 O . ALA A 122 ? 56.16112 20.52643 10.37354 1.000 14.23468 O ? A ? 121 O 1
   ATOM 3528 CB . ALA A 122 ? 57.85901 18.14391 11.87370 1.000 19.81691 C ? A ? 121 CB 1
   ATOM 3529 H . ALA A 122 ? 55.41697 17.97013 11.97012 1.000 22.45276 H ? A ? 121 H 1
   ATOM 3530 HA . ALA A 122 ? 57.16705 19.55936 13.16188 1.000 22.98093 H ? A ? 121 HA 1
   ATOM 3531 HB1 . ALA A 122 ? 58.75448 18.51303 11.82101 1.000 23.82728 H ? A ? 121 HB1 1
   ATOM 3532 HB2 . ALA A 122 ? 57.83210 17.43427 12.53445 1.000 23.82728 H ? A ? 121 HB2 1
   ATOM 3533 HB3 . ALA A 122 ? 57.59173 17.79940 11.00723 1.000 23.82728 H ? A ? 121 HB3 1
   ATOM 3534 N A GLN A 123 ? 57.96478 21.26589 11.50418 0.137 19.18026 N ? A ? 122 N 1
   ATOM 3535 CA A GLN A 123 ? 58.25071 22.35485 10.56666 0.137 19.61731 C ? A ? 122 CA 1
   ATOM 3536 C A GLN A 123 ? 59.02004 21.74220 9.40402 0.137 19.41151 C ? A ? 122 C 1
   ATOM 3537 O A GLN A 123 ? 60.25199 21.74282 9.37065 0.137 18.18166 O ? A ? 122 O 1
   ATOM 3538 CB A GLN A 123 ? 59.03282 23.46933 11.24747 0.137 22.40068 C ? A ? 122 CB 1
   ATOM 3539 CG A GLN A 123 ? 59.20228 24.71797 10.39576 0.137 21.14065 C ? A ? 122 CG 1
   ATOM 3540 CD A GLN A 123 ? 57.88041 25.33442 9.98293 0.137 21.44448 C ? A ? 122 CD 1
   ATOM 3541 OE1 A GLN A 123 ? 56.94215 25.41401 10.77509 0.137 22.22805 O ? A ? 122 OE1 1
   ATOM 3542 NE2 A GLN A 123 ? 57.79546 25.76455 8.72894 0.137 22.19384 N ? A ? 122 NE2 1
   ATOM 3543 H A GLN A 123 ? 58.48795 21.24608 12.18647 0.137 23.06330 H ? A ? 122 H 1
   ATOM 3544 HA A GLN A 123 ? 57.42524 22.74214 10.23574 0.137 23.58776 H ? A ? 122 HA 1
   ATOM 3545 HB2 A GLN A 123 ? 58.56569 23.72635 12.05779 0.137 26.92780 H ? A ? 122 HB2 1
   ATOM 3546 HB3 A GLN A 123 ? 59.91832 23.13886 11.46562 0.137 26.92780 H ? A ? 122 HB3 1
   ATOM 3547 HG2 A GLN A 123 ? 59.69640 25.38107 10.90276 0.137 25.41576 H ? A ? 122 HG2 1
   ATOM 3548 HG3 A GLN A 123 ? 59.68925 24.48626 9.58949 0.137 25.41576 H ? A ? 122 HG3 1
   ATOM 3549 HE21 A GLN A 123 ? 58.46938 25.68533 8.20058 0.137 26.67959 H ? A ? 122 HE21 1
   ATOM 3550 HE22 A GLN A 123 ? 57.06654 26.12224 8.44548 0.137 26.67959 H ? A ? 122 HE22 1
   ATOM 3551 N B GLN A 123 ? 57.97271 21.25925 11.50816 0.457 19.19169 N ? A ? 122 N 1
   ATOM 3552 CA B GLN A 123 ? 58.28075 22.34599 10.57504 0.457 19.63366 C ? A ? 122 CA 1
   ATOM 3553 C B GLN A 123 ? 59.03769 21.72747 9.40420 0.457 19.40293 C ? A ? 122 C 1
   ATOM 3554 O B GLN A 123 ? 60.26893 21.69202 9.35958 0.457 18.17611 O ? A ? 122 O 1
   ATOM 3555 CB B GLN A 123 ? 59.09873 23.42683 11.27038 0.457 22.47692 C ? A ? 122 CB 1
   ATOM 3556 CG B GLN A 123 ? 59.31850 24.67610 10.44226 0.457 21.08637 C ? A ? 122 CG 1
   ATOM 3557 CD B GLN A 123 ? 58.02702 25.31352 9.99114 0.457 21.29305 C ? A ? 122 CD 1
   ATOM 3558 OE1 B GLN A 123 ? 57.07869 25.44728 10.76185 0.457 22.27507 O ? A ? 122 OE1 1
   ATOM 3559 NE2 B GLN A 123 ? 57.97099 25.69376 8.71734 0.457 21.84094 N ? A ? 122 NE2 1
   ATOM 3560 H B GLN A 123 ? 58.49060 21.23504 12.19432 0.457 23.07702 H ? A ? 122 H 1
   ATOM 3561 HA B GLN A 123 ? 57.46324 22.75346 10.24863 0.457 23.60738 H ? A ? 122 HA 1
   ATOM 3562 HB2 B GLN A 123 ? 58.63689 23.69022 12.08169 0.457 27.01929 H ? A ? 122 HB2 1
   ATOM 3563 HB3 B GLN A 123 ? 59.97079 23.06235 11.48848 0.457 27.01929 H ? A ? 122 HB3 1
   ATOM 3564 HG2 B GLN A 123 ? 59.80393 25.32620 10.97390 0.457 25.35063 H ? A ? 122 HG2 1
   ATOM 3565 HG3 B GLN A 123 ? 59.83086 24.44501 9.65171 0.457 25.35063 H ? A ? 122 HG3 1
   ATOM 3566 HE21 B GLN A 123 ? 58.64825 25.57094 8.20174 0.457 26.25611 H ? A ? 122 HE21 1
   ATOM 3567 HE22 B GLN A 123 ? 57.25753 26.06235 8.40959 0.457 26.25611 H ? A ? 122 HE22 1
   ATOM 3568 N C GLN A 123 ? 57.96451 21.26528 11.50684 0.406 19.18441 N ? A ? 122 N 1
   ATOM 3569 CA C GLN A 123 ? 58.25953 22.35428 10.56923 0.406 19.62556 C ? A ? 122 CA 1
   ATOM 3570 C C GLN A 123 ? 59.02291 21.73563 9.40663 0.406 19.41099 C ? A ? 122 C 1
   ATOM 3571 O C GLN A 123 ? 60.25476 21.71610 9.37727 0.406 18.15526 O ? A ? 122 O 1
   ATOM 3572 CB C GLN A 123 ? 59.04649 23.45937 11.25991 0.406 22.46361 C ? A ? 122 CB 1
   ATOM 3573 CG C GLN A 123 ? 59.28817 24.69499 10.41064 0.406 21.10504 C ? A ? 122 CG 1
   ATOM 3574 CD C GLN A 123 ? 58.01779 25.28721 9.84082 0.406 21.29946 C ? A ? 122 CD 1
   ATOM 3575 OE1 C GLN A 123 ? 57.16415 25.80210 10.56591 0.406 22.16289 O ? A ? 122 OE1 1
   ATOM 3576 NE2 C GLN A 123 ? 57.87864 25.20754 8.51959 0.406 22.03336 N ? A ? 122 NE2 1
   ATOM 3577 H C GLN A 123 ? 58.48387 21.24587 12.19204 0.407 23.06828 H ? A ? 122 H 1
   ATOM 3578 HA C GLN A 123 ? 57.44067 22.75083 10.23291 0.407 23.59766 H ? A ? 122 HA 1
   ATOM 3579 HB2 C GLN A 123 ? 58.55667 23.73899 12.04908 0.407 27.00332 H ? A ? 122 HB2 1
   ATOM 3580 HB3 C GLN A 123 ? 59.91330 23.10664 11.51512 0.407 27.00332 H ? A ? 122 HB3 1
   ATOM 3581 HG2 C GLN A 123 ? 59.71373 25.37368 10.95761 0.407 25.37304 H ? A ? 122 HG2 1
   ATOM 3582 HG3 C GLN A 123 ? 59.86516 24.45762 9.66792 0.407 25.37304 H ? A ? 122 HG3 1
   ATOM 3583 HE21 C GLN A 123 ? 58.49141 24.83576 8.04432 0.407 26.48702 H ? A ? 122 HE21 1
   ATOM 3584 HE22 C GLN A 123 ? 57.17595 25.52785 8.14112 0.407 26.48702 H ? A ? 122 HE22 1
   ATOM 3585 N . TYR A 124 ? 58.28137 21.20537 8.43986 1.000 17.64019 N ? A ? 123 N 1
   ATOM 3586 CA . TYR A 124 ? 58.85911 20.36461 7.40150 1.000 17.96888 C ? A ? 123 CA 1
   ATOM 3587 C . TYR A 124 ? 59.22787 21.11332 6.12999 1.000 14.87615 C ? A ? 123 C 1
   ATOM 3588 O . TYR A 124 ? 59.75142 20.49553 5.21036 1.000 17.78824 O ? A ? 123 O 1
   ATOM 3589 CB . TYR A 124 ? 57.92014 19.17322 7.08822 1.000 15.29739 C ? A ? 123 CB 1
   ATOM 3590 CG . TYR A 124 ? 56.63146 19.52120 6.46593 1.000 13.53124 C ? A ? 123 CG 1
   ATOM 3591 CD1 . TYR A 124 ? 56.51372 19.64221 5.09233 1.000 13.77407 C ? A ? 123 CD1 1
   ATOM 3592 CD2 . TYR A 124 ? 55.48707 19.74063 7.25015 1.000 17.13654 C ? A ? 123 CD2 1
   ATOM 3593 CE1 . TYR A 124 ? 55.32961 19.99404 4.51080 1.000 13.79430 C ? A ? 123 CE1 1
   ATOM 3594 CE2 . TYR A 124 ? 54.29711 20.10284 6.67048 1.000 15.91641 C ? A ? 123 CE2 1
   ATOM 3595 CZ . TYR A 124 ? 54.22663 20.19342 5.30143 1.000 14.83491 C ? A ? 123 CZ 1
   ATOM 3596 OH . TYR A 124 ? 53.06450 20.52550 4.70678 1.000 14.20425 O ? A ? 123 OH 1
   ATOM 3597 HA . TYR A 124 ? 59.68754 19.99306 7.74290 1.000 21.60964 H ? A ? 123 HA 1
   ATOM 3598 HB2 . TYR A 124 ? 58.38097 18.57456 6.47982 1.000 18.40385 H ? A ? 123 HB2 1
   ATOM 3599 HB3 . TYR A 124 ? 57.72335 18.71420 7.91977 1.000 18.40385 H ? A ? 123 HB3 1
   ATOM 3600 HD1 . TYR A 124 ? 57.25544 19.48077 4.55505 1.000 16.57587 H ? A ? 123 HD1 1
   ATOM 3601 HD2 . TYR A 124 ? 55.53635 19.63925 8.17329 1.000 20.61083 H ? A ? 123 HD2 1
   ATOM 3602 HE1 . TYR A 124 ? 55.27150 20.09742 3.58840 1.000 16.60015 H ? A ? 123 HE1 1
   ATOM 3603 HE2 . TYR A 124 ? 53.55111 20.28390 7.19545 1.000 19.14668 H ? A ? 123 HE2 1
   ATOM 3604 HH . TYR A 124 ? 53.13574 20.44787 3.87341 1.000 17.09209 H ? A ? 123 HH 1
   ATOM 3605 H A TYR A 124 ? 57.43170 21.31559 8.36554 0.137 21.21522 H ? A ? 123 H 1
   ATOM 3606 H B TYR A 124 ? 57.43277 21.32551 8.36872 0.457 21.21522 H ? A ? 123 H 1
   ATOM 3607 H C TYR A 124 ? 57.43240 21.32010 8.36436 0.407 21.21522 H ? A ? 123 H 1
   ATOM 3608 N . TRP A 125 ? 58.99155 22.41477 6.05922 1.000 16.79552 N ? A ? 124 N 1
   ATOM 3609 CA . TRP A 125 ? 59.35757 23.21888 4.91109 1.000 15.36394 C ? A ? 124 CA 1
   ATOM 3610 C . TRP A 125 ? 60.10809 24.46321 5.40113 1.000 20.43797 C ? A ? 124 C 1
   ATOM 3611 O . TRP A 125 ? 59.93757 24.88038 6.55113 1.000 17.60091 O ? A ? 124 O 1
   ATOM 3612 CB . TRP A 125 ? 58.14363 23.64332 4.07636 1.000 15.58056 C ? A ? 124 CB 1
   ATOM 3613 CG . TRP A 125 ? 57.34444 24.69791 4.70782 1.000 23.17038 C ? A ? 124 CG 1
   ATOM 3614 CD1 . TRP A 125 ? 57.41640 26.05854 4.46764 1.000 21.80898 C ? A ? 124 CD1 1
   ATOM 3615 CD2 . TRP A 125 ? 56.36015 24.52745 5.73397 1.000 21.17920 C ? A ? 124 CD2 1
   ATOM 3616 NE1 . TRP A 125 ? 56.53689 26.71890 5.27427 1.000 21.35204 N ? A ? 124 NE1 1
   ATOM 3617 CE2 . TRP A 125 ? 55.86617 25.80309 6.05606 1.000 20.97728 C ? A ? 124 CE2 1
   ATOM 3618 CE3 . TRP A 125 ? 55.85228 23.41734 6.41457 1.000 20.33505 C ? A ? 124 CE3 1
   ATOM 3619 CZ2 . TRP A 125 ? 54.88641 25.99395 7.02426 1.000 20.93671 C ? A ? 124 CZ2 1
   ATOM 3620 CZ3 . TRP A 125 ? 54.88563 23.61038 7.36424 1.000 19.33776 C ? A ? 124 CZ3 1
   ATOM 3621 CH2 . TRP A 125 ? 54.40941 24.88772 7.66796 1.000 22.84120 C ? A ? 124 CH2 1
   ATOM 3622 H . TRP A 125 ? 58.60868 22.86411 6.68461 1.000 20.20161 H ? A ? 124 H 1
   ATOM 3623 HA . TRP A 125 ? 59.93479 22.69793 4.33115 1.000 18.48372 H ? A ? 124 HA 1
   ATOM 3624 HB2 . TRP A 125 ? 58.45328 23.97693 3.21979 1.000 18.74366 H ? A ? 124 HB2 1
   ATOM 3625 HB3 . TRP A 125 ? 57.56908 22.87302 3.94435 1.000 18.74366 H ? A ? 124 HB3 1
   ATOM 3626 HD1 . TRP A 125 ? 57.98046 26.46267 3.84843 1.000 26.21776 H ? A ? 124 HD1 1
   ATOM 3627 HE1 . TRP A 125 ? 56.41956 27.57067 5.29222 1.000 25.66943 H ? A ? 124 HE1 1
   ATOM 3628 HE3 . TRP A 125 ? 56.16567 22.56240 6.22549 1.000 24.44904 H ? A ? 124 HE3 1
   ATOM 3629 HZ2 . TRP A 125 ? 54.56753 26.84393 7.22615 1.000 25.17104 H ? A ? 124 HZ2 1
   ATOM 3630 HZ3 . TRP A 125 ? 54.53870 22.87564 7.81668 1.000 23.25230 H ? A ? 124 HZ3 1
   ATOM 3631 HH2 . TRP A 125 ? 53.75487 24.98698 8.32112 1.000 27.45643 H ? A ? 124 HH2 1
   ATOM 3632 N A PRO A 126 ? 60.93632 25.04176 4.54467 0.663 20.11178 N ? A ? 125 N 1
   ATOM 3633 CA A PRO A 126 ? 61.70448 26.22920 4.96058 0.663 21.05190 C ? A ? 125 CA 1
   ATOM 3634 C A PRO A 126 ? 60.85883 27.48500 4.99685 0.663 19.76806 C ? A ? 125 C 1
   ATOM 3635 O A PRO A 126 ? 60.04781 27.74567 4.11209 0.663 21.62274 O ? A ? 125 O 1
   ATOM 3636 CB A PRO A 126 ? 62.79674 26.33832 3.88260 0.663 20.27111 C ? A ? 125 CB 1
   ATOM 3637 CG A PRO A 126 ? 62.24238 25.67889 2.69399 0.663 21.73742 C ? A ? 125 CG 1
   ATOM 3638 CD A PRO A 126 ? 61.33272 24.57137 3.19918 0.663 20.60696 C ? A ? 125 CD 1
   ATOM 3639 HA A PRO A 126 ? 62.10169 26.08293 5.83335 0.663 25.30927 H ? A ? 125 HA 1
   ATOM 3640 HB2 A PRO A 126 ? 62.98738 27.27211 3.70206 0.663 24.37232 H ? A ? 125 HB2 1
   ATOM 3641 HB3 A PRO A 126 ? 63.60117 25.88772 4.18385 0.663 24.37232 H ? A ? 125 HB3 1
   ATOM 3642 HG2 A PRO A 126 ? 61.73862 26.32225 2.17130 0.663 26.13189 H ? A ? 125 HG2 1
   ATOM 3643 HG3 A PRO A 126 ? 62.96427 25.31078 2.16082 0.663 26.13189 H ? A ? 125 HG3 1
   ATOM 3644 HD2 A PRO A 126 ? 60.55675 24.47362 2.62540 0.663 24.77534 H ? A ? 125 HD2 1
   ATOM 3645 HD3 A PRO A 126 ? 61.81200 23.72991 3.25522 0.663 24.77534 H ? A ? 125 HD3 1
   ATOM 3646 N B PRO A 126 ? 60.95115 25.03523 4.55088 0.157 20.08006 N ? A ? 125 N 1
   ATOM 3647 CA B PRO A 126 ? 61.71710 26.21677 4.97583 0.157 21.05483 C ? A ? 125 CA 1
   ATOM 3648 C B PRO A 126 ? 60.86337 27.47273 5.00137 0.157 19.69434 C ? A ? 125 C 1
   ATOM 3649 O B PRO A 126 ? 60.04740 27.71842 4.11069 0.157 21.61228 O ? A ? 125 O 1
   ATOM 3650 CB B PRO A 126 ? 62.82432 26.31816 3.91592 0.157 20.27690 C ? A ? 125 CB 1
   ATOM 3651 CG B PRO A 126 ? 62.24140 25.68642 2.70470 0.157 21.64503 C ? A ? 125 CG 1
   ATOM 3652 CD B PRO A 126 ? 61.34265 24.57699 3.20224 0.157 20.63113 C ? A ? 125 CD 1
   ATOM 3653 HA B PRO A 126 ? 62.10784 26.07525 5.85230 0.157 25.31279 H ? A ? 125 HA 1
   ATOM 3654 HB2 B PRO A 126 ? 63.04319 27.24893 3.75266 0.157 24.37927 H ? A ? 125 HB2 1
   ATOM 3655 HB3 B PRO A 126 ? 63.61349 25.83905 4.21354 0.157 24.37927 H ? A ? 125 HB3 1
   ATOM 3656 HG2 B PRO A 126 ? 61.73061 26.34423 2.20742 0.157 26.02102 H ? A ? 125 HG2 1
   ATOM 3657 HG3 B PRO A 126 ? 62.95175 25.32892 2.14928 0.157 26.02102 H ? A ? 125 HG3 1
   ATOM 3658 HD2 B PRO A 126 ? 60.56459 24.48075 2.63104 0.157 24.80434 H ? A ? 125 HD2 1
   ATOM 3659 HD3 B PRO A 126 ? 61.82529 23.73693 3.24974 0.157 24.80434 H ? A ? 125 HD3 1
   ATOM 3660 N C PRO A 126 ? 60.95591 25.03150 4.55341 0.180 20.08033 N ? A ? 125 N 1
   ATOM 3661 CA C PRO A 126 ? 61.71807 26.21533 4.97822 0.180 21.05367 C ? A ? 125 CA 1
   ATOM 3662 C C PRO A 126 ? 60.85929 27.46722 5.00520 0.180 19.70579 C ? A ? 125 C 1
   ATOM 3663 O C PRO A 126 ? 60.03421 27.70512 4.12131 0.180 21.61153 O ? A ? 125 O 1
   ATOM 3664 CB C PRO A 126 ? 62.82467 26.32245 3.91560 0.180 20.27313 C ? A ? 125 CB 1
   ATOM 3665 CG C PRO A 126 ? 62.26436 25.65568 2.71224 0.180 21.65028 C ? A ? 125 CG 1
   ATOM 3666 CD C PRO A 126 ? 61.38151 24.54317 3.22482 0.180 20.62819 C ? A ? 125 CD 1
   ATOM 3667 HA C PRO A 126 ? 62.11083 26.07456 5.85390 0.180 25.31140 H ? A ? 125 HA 1
   ATOM 3668 HB2 C PRO A 126 ? 63.02146 27.25517 3.73614 0.180 24.37475 H ? A ? 125 HB2 1
   ATOM 3669 HB3 C PRO A 126 ? 63.62423 25.86808 4.22404 0.180 24.37475 H ? A ? 125 HB3 1
   ATOM 3670 HG2 C PRO A 126 ? 61.74705 26.29393 2.19654 0.180 26.02733 H ? A ? 125 HG2 1
   ATOM 3671 HG3 C PRO A 126 ? 62.98595 25.29900 2.17096 0.180 26.02733 H ? A ? 125 HG3 1
   ATOM 3672 HD2 C PRO A 126 ? 60.61615 24.41399 2.64307 0.180 24.80081 H ? A ? 125 HD2 1
   ATOM 3673 HD3 C PRO A 126 ? 61.88078 23.71539 3.30496 0.180 24.80081 H ? A ? 125 HD3 1
   ATOM 3674 N . GLN A 127 ? 61.06378 28.27357 6.04664 1.000 22.83438 N ? A ? 126 N 1
   ATOM 3675 CA . GLN A 127 ? 60.33602 29.51502 6.21891 1.000 22.34888 C ? A ? 126 CA 1
   ATOM 3676 C . GLN A 127 ? 61.09488 30.71860 5.65318 1.000 23.34409 C ? A ? 126 C 1
   ATOM 3677 O . GLN A 127 ? 60.49263 31.78627 5.49426 1.000 26.06200 O ? A ? 126 O 1
   ATOM 3678 HA . GLN A 127 ? 59.48611 29.46383 5.75423 1.000 26.86565 H ? A ? 126 HA 1
   ATOM 3679 CB A GLN A 127 ? 60.03239 29.72948 7.70345 0.517 27.66743 C ? A ? 126 CB 1
   ATOM 3680 CG A GLN A 127 ? 59.27614 28.54509 8.31170 0.517 32.80715 C ? A ? 126 CG 1
   ATOM 3681 CD A GLN A 127 ? 58.72927 28.83639 9.68262 0.517 31.23785 C ? A ? 126 CD 1
   ATOM 3682 OE1 A GLN A 127 ? 57.52798 29.04537 9.84361 0.517 34.74833 O ? A ? 126 OE1 1
   ATOM 3683 NE2 A GLN A 127 ? 59.60647 28.83597 10.69251 0.517 28.70081 N ? A ? 126 NE2 1
   ATOM 3684 H A GLN A 127 ? 61.62522 28.10591 6.67614 0.663 27.44825 H ? A ? 126 H 1
   ATOM 3685 HB2 A GLN A 127 ? 60.86644 29.83752 8.18676 0.517 33.24791 H ? A ? 126 HB2 1
   ATOM 3686 HB3 A GLN A 127 ? 59.48481 30.52367 7.80505 0.517 33.24791 H ? A ? 126 HB3 1
   ATOM 3687 HG2 A GLN A 127 ? 58.53024 28.31789 7.73471 0.517 39.41556 H ? A ? 126 HG2 1
   ATOM 3688 HG3 A GLN A 127 ? 59.88049 27.78996 8.38551 0.517 39.41556 H ? A ? 126 HG3 1
   ATOM 3689 HE21 A GLN A 127 ? 60.43731 28.67428 10.54034 0.517 34.48796 H ? A ? 126 HE21 1
   ATOM 3690 HE22 A GLN A 127 ? 59.33959 28.99740 11.49396 0.517 34.48796 H ? A ? 126 HE22 1
   ATOM 3691 CB B GLN A 127 ? 60.05748 29.75780 7.70922 0.483 27.65435 C ? A ? 126 CB 1
   ATOM 3692 CG B GLN A 127 ? 59.22167 28.67101 8.39081 0.483 32.45489 C ? A ? 126 CG 1
   ATOM 3693 CD B GLN A 127 ? 59.44551 28.62599 9.89235 0.483 29.59561 C ? A ? 126 CD 1
   ATOM 3694 OE1 B GLN A 127 ? 58.65068 29.16685 10.66853 0.483 32.30266 O ? A ? 126 OE1 1
   ATOM 3695 NE2 B GLN A 127 ? 60.52849 27.98740 10.31330 0.483 27.98840 N ? A ? 126 NE2 1
   ATOM 3696 H B GLN A 127 ? 61.62644 28.11179 6.67659 0.157 27.44825 H ? A ? 126 H 1
   ATOM 3697 HB2 B GLN A 127 ? 60.90589 29.80956 8.17657 0.483 33.23220 H ? A ? 126 HB2 1
   ATOM 3698 HB3 B GLN A 127 ? 59.57698 30.59551 7.80015 0.483 33.23220 H ? A ? 126 HB3 1
   ATOM 3699 HG2 B GLN A 127 ? 58.28118 28.84686 8.23127 0.483 38.99286 H ? A ? 126 HG2 1
   ATOM 3700 HG3 B GLN A 127 ? 59.46449 27.80663 8.02369 0.483 38.99286 H ? A ? 126 HG3 1
   ATOM 3701 HE21 B GLN A 127 ? 61.06224 27.62497 9.74465 0.483 33.63307 H ? A ? 126 HE21 1
   ATOM 3702 HE22 B GLN A 127 ? 60.69723 27.93562 11.15499 0.483 33.63307 H ? A ? 126 HE22 1
   ATOM 3703 H C GLN A 127 ? 61.62996 28.11503 6.67425 0.180 27.44825 H ? A ? 126 H 1
   ATOM 3704 N . LYS A 128 ? 62.36875 30.56026 5.34301 1.000 20.80277 N ? A ? 127 N 1
   ATOM 3705 CA . LYS A 128 ? 63.19711 31.61637 4.78622 1.000 22.24817 C ? A ? 127 CA 1
   ATOM 3706 C . LYS A 128 ? 63.93232 31.12968 3.55075 1.000 15.48644 C ? A ? 127 C 1
   ATOM 3707 O . LYS A 128 ? 64.55874 30.05578 3.55509 1.000 18.68759 O ? A ? 127 O 1
   ATOM 3708 H . LYS A 128 ? 62.79437 29.82063 5.44976 1.000 25.01031 H ? A ? 127 H 1
   ATOM 3709 HA . LYS A 128 ? 62.62812 32.34871 4.50192 1.000 26.74479 H ? A ? 127 HA 1
   ATOM 3710 CB A LYS A 128 ? 64.19123 32.12430 5.83642 0.395 26.34420 C ? A ? 127 CB 1
   ATOM 3711 CG A LYS A 128 ? 63.51241 32.64629 7.09381 0.395 25.96730 C ? A ? 127 CG 1
   ATOM 3712 CD A LYS A 128 ? 64.49878 33.32130 8.02616 0.395 27.89000 C ? A ? 127 CD 1
   ATOM 3713 CE A LYS A 128 ? 63.81468 33.82643 9.28702 0.395 30.99526 C ? A ? 127 CE 1
   ATOM 3714 NZ A LYS A 128 ? 64.70365 34.72985 10.06908 0.395 34.03150 N ? A ? 127 NZ 1
   ATOM 3715 HB2 A LYS A 128 ? 64.77753 31.39548 6.09328 0.395 31.66003 H ? A ? 127 HB2 1
   ATOM 3716 HB3 A LYS A 128 ? 64.71054 32.84875 5.45381 0.395 31.66003 H ? A ? 127 HB3 1
   ATOM 3717 HG2 A LYS A 128 ? 62.83536 33.29535 6.84636 0.395 31.20775 H ? A ? 127 HG2 1
   ATOM 3718 HG3 A LYS A 128 ? 63.10402 31.90543 7.56842 0.395 31.20775 H ? A ? 127 HG3 1
   ATOM 3719 HD2 A LYS A 128 ? 65.18401 32.68525 8.28463 0.395 33.51499 H ? A ? 127 HD2 1
   ATOM 3720 HD3 A LYS A 128 ? 64.90255 34.07841 7.57378 0.395 33.51499 H ? A ? 127 HD3 1
   ATOM 3721 HE2 A LYS A 128 ? 63.01675 34.32096 9.04278 0.395 37.24130 H ? A ? 127 HE2 1
   ATOM 3722 HE3 A LYS A 128 ? 63.57825 33.07131 9.84808 0.395 37.24130 H ? A ? 127 HE3 1
   ATOM 3723 HZ1 A LYS A 128 ? 64.28179 35.01479 10.79911 0.395 40.88479 H ? A ? 127 HZ1 1
   ATOM 3724 HZ2 A LYS A 128 ? 65.44104 34.29513 10.31274 0.395 40.88479 H ? A ? 127 HZ2 1
   ATOM 3725 HZ3 A LYS A 128 ? 64.93319 35.43356 9.57492 0.395 40.88479 H ? A ? 127 HZ3 1
   ATOM 3726 CB B LYS A 128 ? 64.21599 32.12605 5.81843 0.307 26.33248 C ? A ? 127 CB 1
   ATOM 3727 CG B LYS A 128 ? 63.62511 32.56642 7.15301 0.307 26.07487 C ? A ? 127 CG 1
   ATOM 3728 CD B LYS A 128 ? 62.59370 33.67513 6.99666 0.307 32.79127 C ? A ? 127 CD 1
   ATOM 3729 CE B LYS A 128 ? 62.06968 34.13541 8.35329 0.307 38.82202 C ? A ? 127 CE 1
   ATOM 3730 NZ B LYS A 128 ? 60.82341 34.94991 8.24570 0.307 39.66028 N ? A ? 127 NZ 1
   ATOM 3731 HB2 B LYS A 128 ? 64.84780 31.41338 6.00236 0.308 31.64597 H ? A ? 127 HB2 1
   ATOM 3732 HB3 B LYS A 128 ? 64.67862 32.89012 5.44018 0.308 31.64597 H ? A ? 127 HB3 1
   ATOM 3733 HG2 B LYS A 128 ? 63.18987 31.80813 7.57309 0.308 31.33683 H ? A ? 127 HG2 1
   ATOM 3734 HG3 B LYS A 128 ? 64.33775 32.89698 7.72202 0.308 31.33683 H ? A ? 127 HG3 1
   ATOM 3735 HD2 B LYS A 128 ? 63.00153 34.43472 6.55214 0.308 39.39651 H ? A ? 127 HD2 1
   ATOM 3736 HD3 B LYS A 128 ? 61.84489 33.34774 6.47417 0.308 39.39651 H ? A ? 127 HD3 1
   ATOM 3737 HE2 B LYS A 128 ? 61.87258 33.35661 8.89691 0.308 46.63341 H ? A ? 127 HE2 1
   ATOM 3738 HE3 B LYS A 128 ? 62.74656 34.67920 8.78577 0.308 46.63341 H ? A ? 127 HE3 1
   ATOM 3739 HZ1 B LYS A 128 ? 60.52159 35.15325 9.05790 0.308 47.63933 H ? A ? 127 HZ1 1
   ATOM 3740 HZ2 B LYS A 128 ? 60.98960 35.70349 7.80230 0.308 47.63933 H ? A ? 127 HZ2 1
   ATOM 3741 HZ3 B LYS A 128 ? 60.19661 34.49129 7.81110 0.308 47.63933 H ? A ? 127 HZ3 1
   ATOM 3742 CB C LYS A 128 ? 64.18935 32.13722 5.83511 0.298 26.32986 C ? A ? 127 CB 1
   ATOM 3743 CG C LYS A 128 ? 63.51100 32.88548 6.97867 0.298 26.20609 C ? A ? 127 CG 1
   ATOM 3744 CD C LYS A 128 ? 64.48973 33.75798 7.75599 0.298 27.93372 C ? A ? 127 CD 1
   ATOM 3745 CE C LYS A 128 ? 63.76119 34.66688 8.74093 0.298 33.72146 C ? A ? 127 CE 1
   ATOM 3746 NZ C LYS A 128 ? 64.69328 35.54504 9.50836 0.298 50.72271 N ? A ? 127 NZ 1
   ATOM 3747 HB2 C LYS A 128 ? 64.67075 31.38498 6.21365 0.298 31.64282 H ? A ? 127 HB2 1
   ATOM 3748 HB3 C LYS A 128 ? 64.81027 32.74627 5.40567 0.298 31.64282 H ? A ? 127 HB3 1
   ATOM 3749 HG2 C LYS A 128 ? 62.81690 33.45858 6.61717 0.298 31.49429 H ? A ? 127 HG2 1
   ATOM 3750 HG3 C LYS A 128 ? 63.12396 32.24356 7.59433 0.298 31.49429 H ? A ? 127 HG3 1
   ATOM 3751 HD2 C LYS A 128 ? 65.09891 33.19207 8.25554 0.298 33.56746 H ? A ? 127 HD2 1
   ATOM 3752 HD3 C LYS A 128 ? 64.98677 34.31483 7.13650 0.298 33.56746 H ? A ? 127 HD3 1
   ATOM 3753 HE2 C LYS A 128 ? 63.14647 35.23599 8.25192 0.298 40.51274 H ? A ? 127 HE2 1
   ATOM 3754 HE3 C LYS A 128 ? 63.27299 34.11956 9.37575 0.298 40.51274 H ? A ? 127 HE3 1
   ATOM 3755 HZ1 C LYS A 128 ? 64.23339 36.05933 10.07060 0.298 60.91424 H ? A ? 127 HZ1 1
   ATOM 3756 HZ2 C LYS A 128 ? 65.26574 35.04774 9.97429 0.298 60.91424 H ? A ? 127 HZ2 1
   ATOM 3757 HZ3 C LYS A 128 ? 65.15083 36.06519 8.94962 0.298 60.91424 H ? A ? 127 HZ3 1
   ATOM 3758 N . GLU A 129 ? 63.86040 31.95357 2.49990 1.000 22.57250 N ? A ? 128 N 1
   ATOM 3759 CA . GLU A 129 ? 64.51140 31.66492 1.23803 1.000 21.59149 C ? A ? 128 CA 1
   ATOM 3760 C . GLU A 129 ? 65.93407 31.20334 1.44933 1.000 19.03776 C ? A ? 128 C 1
   ATOM 3761 O . GLU A 129 ? 66.38876 30.20326 0.86136 1.000 19.64224 O ? A ? 128 O 1
   ATOM 3762 H . GLU A 129 ? 63.43067 32.69851 2.49972 1.000 27.13399 H ? A ? 128 H 1
   ATOM 3763 HA . GLU A 129 ? 64.02667 30.95385 0.79046 1.000 25.95678 H ? A ? 128 HA 1
   ATOM 3764 CB A GLU A 129 ? 64.48313 32.91025 0.34749 0.552 21.56834 C ? A ? 128 CB 1
   ATOM 3765 CG A GLU A 129 ? 63.20392 33.14990 -0.43229 0.552 16.36460 C ? A ? 128 CG 1
   ATOM 3766 CD A GLU A 129 ? 62.19233 34.04833 0.27277 0.552 18.83203 C ? A ? 128 CD 1
   ATOM 3767 OE1 A GLU A 129 ? 62.19944 34.10775 1.52455 0.552 21.72161 O ? A ? 128 OE1 1
   ATOM 3768 OE2 A GLU A 129 ? 61.37095 34.66667 -0.44008 0.552 18.94883 O ? A ? 128 OE2 1
   ATOM 3769 HB2 A GLU A 129 ? 64.62374 33.68740 0.91066 0.552 25.92899 H ? A ? 128 HB2 1
   ATOM 3770 HB3 A GLU A 129 ? 65.20181 32.83506 -0.29961 0.552 25.92899 H ? A ? 128 HB3 1
   ATOM 3771 HG2 A GLU A 129 ? 63.43036 33.57059 -1.27647 0.552 19.68451 H ? A ? 128 HG2 1
   ATOM 3772 HG3 A GLU A 129 ? 62.77436 32.29505 -0.59231 0.552 19.68451 H ? A ? 128 HG3 1
   ATOM 3773 CB B GLU A 129 ? 64.49029 32.91420 0.35797 0.448 21.55460 C ? A ? 128 CB 1
   ATOM 3774 CG B GLU A 129 ? 63.12571 33.35455 -0.11639 0.448 17.02683 C ? A ? 128 CG 1
   ATOM 3775 CD B GLU A 129 ? 62.34371 34.17662 0.89283 0.448 20.51952 C ? A ? 128 CD 1
   ATOM 3776 OE1 B GLU A 129 ? 62.76869 34.30853 2.05698 0.448 22.84808 O ? A ? 128 OE1 1
   ATOM 3777 OE2 B GLU A 129 ? 61.27781 34.68800 0.51654 0.448 17.69375 O ? A ? 128 OE2 1
   ATOM 3778 HB2 B GLU A 129 ? 64.87102 33.64942 0.86334 0.448 25.91251 H ? A ? 128 HB2 1
   ATOM 3779 HB3 B GLU A 129 ? 65.02754 32.74044 -0.43075 0.448 25.91251 H ? A ? 128 HB3 1
   ATOM 3780 HG2 B GLU A 129 ? 63.23518 33.89660 -0.91332 0.448 20.47918 H ? A ? 128 HG2 1
   ATOM 3781 HG3 B GLU A 129 ? 62.59991 32.56563 -0.32141 0.448 20.47918 H ? A ? 128 HG3 1
   ATOM 3782 N . GLU A 130 ? 66.66389 31.92868 2.29836 1.000 18.64986 N ? A ? 129 N 1
   ATOM 3783 CA . GLU A 130 ? 68.10477 31.75061 2.43430 1.000 21.85253 C ? A ? 129 CA 1
   ATOM 3784 C . GLU A 130 ? 68.47186 30.61646 3.38655 1.000 24.44128 C ? A ? 129 C 1
   ATOM 3785 O . GLU A 130 ? 69.66547 30.33300 3.57612 1.000 21.69115 O ? A ? 129 O 1
   ATOM 3786 H . GLU A 130 ? 66.34090 32.53780 2.81241 1.000 22.42682 H ? A ? 129 H 1
   ATOM 3787 HA . GLU A 130 ? 68.49205 31.52430 1.57424 1.000 26.27003 H ? A ? 129 HA 1
   ATOM 3788 CB A GLU A 130 ? 68.74533 33.06014 2.91165 0.094 21.97734 C ? A ? 129 CB 1
   ATOM 3789 CG A GLU A 130 ? 68.52833 33.36986 4.38926 0.094 21.26975 C ? A ? 129 CG 1
   ATOM 3790 CD A GLU A 130 ? 67.69122 34.61244 4.62621 0.094 22.58047 C ? A ? 129 CD 1
   ATOM 3791 OE1 A GLU A 130 ? 67.79815 35.56877 3.83180 0.094 21.10724 O ? A ? 129 OE1 1
   ATOM 3792 OE2 A GLU A 130 ? 66.92768 34.63002 5.61431 0.094 25.89852 O ? A ? 129 OE2 1
   ATOM 3793 HB2 A GLU A 130 ? 69.70214 33.00877 2.76072 0.094 26.41979 H ? A ? 129 HB2 1
   ATOM 3794 HB3 A GLU A 130 ? 68.36769 33.79288 2.40039 0.094 26.41979 H ? A ? 129 HB3 1
   ATOM 3795 HG2 A GLU A 130 ? 68.07228 32.62054 4.80332 0.094 25.57069 H ? A ? 129 HG2 1
   ATOM 3796 HG3 A GLU A 130 ? 69.39091 33.50742 4.81108 0.094 25.57069 H ? A ? 129 HG3 1
   ATOM 3797 CB B GLU A 130 ? 68.73207 33.08338 2.89289 0.906 22.09785 C ? A ? 129 CB 1
   ATOM 3798 CG B GLU A 130 ? 68.41591 33.49564 4.31525 0.906 20.33099 C ? A ? 129 CG 1
   ATOM 3799 CD B GLU A 130 ? 67.13710 34.26721 4.47823 0.906 22.06922 C ? A ? 129 CD 1
   ATOM 3800 OE1 B GLU A 130 ? 66.29262 34.31823 3.54749 0.906 21.39094 O ? A ? 129 OE1 1
   ATOM 3801 OE2 B GLU A 130 ? 66.94486 34.83597 5.57901 0.906 27.17943 O ? A ? 129 OE2 1
   ATOM 3802 HB2 B GLU A 130 ? 69.69646 33.00732 2.82168 0.906 26.56441 H ? A ? 129 HB2 1
   ATOM 3803 HB3 B GLU A 130 ? 68.41093 33.78864 2.30948 0.906 26.56441 H ? A ? 129 HB3 1
   ATOM 3804 HG2 B GLU A 130 ? 68.34481 32.69580 4.85940 0.906 24.44418 H ? A ? 129 HG2 1
   ATOM 3805 HG3 B GLU A 130 ? 69.13756 34.05574 4.64145 0.906 24.44418 H ? A ? 129 HG3 1
   ATOM 3806 N . LYS A 131 ? 67.47963 29.94381 3.97110 1.000 23.83640 N ? A ? 130 N 1
   ATOM 3807 CA . LYS A 131 ? 67.71735 28.80328 4.86009 1.000 20.73059 C ? A ? 130 CA 1
   ATOM 3808 C . LYS A 131 ? 66.97469 27.59134 4.30523 1.000 23.46491 C ? A ? 130 C 1
   ATOM 3809 O . LYS A 131 ? 65.88316 27.22986 4.75275 1.000 21.60940 O ? A ? 130 O 1
   ATOM 3810 H . LYS A 131 ? 66.64712 30.13235 3.86635 1.000 28.65067 H ? A ? 130 H 1
   ATOM 3811 HA . LYS A 131 ? 68.66678 28.60457 4.85780 1.000 24.92369 H ? A ? 130 HA 1
   ATOM 3812 CB A LYS A 131 ? 67.27673 29.14040 6.24314 0.357 22.95046 C ? A ? 130 CB 1
   ATOM 3813 CG A LYS A 131 ? 68.02556 30.33850 6.78038 0.357 26.19002 C ? A ? 130 CG 1
   ATOM 3814 CD A LYS A 131 ? 67.46204 30.86090 8.07294 0.357 32.02662 C ? A ? 130 CD 1
   ATOM 3815 CE A LYS A 131 ? 68.34150 32.00143 8.58764 0.357 41.88918 C ? A ? 130 CE 1
   ATOM 3816 NZ A LYS A 131 ? 68.15267 33.30368 7.86146 0.357 22.77325 N ? A ? 130 NZ 1
   ATOM 3817 HB2 A LYS A 131 ? 66.32932 29.34845 6.23687 0.357 27.58754 H ? A ? 130 HB2 1
   ATOM 3818 HB3 A LYS A 131 ? 67.44668 28.38517 6.82766 0.357 27.58754 H ? A ? 130 HB3 1
   ATOM 3819 HG2 A LYS A 131 ? 68.94896 30.08715 6.93867 0.357 31.47501 H ? A ? 130 HG2 1
   ATOM 3820 HG3 A LYS A 131 ? 67.98388 31.05427 6.12706 0.357 31.47501 H ? A ? 130 HG3 1
   ATOM 3821 HD2 A LYS A 131 ? 66.56421 31.19825 7.92804 0.357 38.47894 H ? A ? 130 HD2 1
   ATOM 3822 HD3 A LYS A 131 ? 67.44743 30.15274 8.73565 0.357 38.47894 H ? A ? 130 HD3 1
   ATOM 3823 HE2 A LYS A 131 ? 68.13516 32.15471 9.52297 0.357 50.31400 H ? A ? 130 HE2 1
   ATOM 3824 HE3 A LYS A 131 ? 69.27172 31.74404 8.49098 0.357 50.31400 H ? A ? 130 HE3 1
   ATOM 3825 HZ1 A LYS A 131 ? 68.59660 33.95223 8.27907 0.357 27.37489 H ? A ? 130 HZ1 1
   ATOM 3826 HZ2 A LYS A 131 ? 68.45809 33.23470 7.02836 0.357 27.37489 H ? A ? 130 HZ2 1
   ATOM 3827 HZ3 A LYS A 131 ? 67.28859 33.51534 7.83572 0.357 27.37489 H ? A ? 130 HZ3 1
   ATOM 3828 CB B LYS A 131 ? 67.31477 29.11208 6.24967 0.643 22.84500 C ? A ? 130 CB 1
   ATOM 3829 CG B LYS A 131 ? 68.50390 29.65524 7.05867 0.643 26.36346 C ? A ? 130 CG 1
   ATOM 3830 CD B LYS A 131 ? 68.24853 29.59021 8.54217 0.643 29.37461 C ? A ? 130 CD 1
   ATOM 3831 CE B LYS A 131 ? 69.48269 30.02655 9.30756 0.643 47.65258 C ? A ? 130 CE 1
   ATOM 3832 NZ B LYS A 131 ? 70.67734 29.23856 8.90596 0.643 58.61650 N ? A ? 130 NZ 1
   ATOM 3833 HB2 B LYS A 131 ? 66.61541 29.78419 6.24111 0.643 27.46099 H ? A ? 130 HB2 1
   ATOM 3834 HB3 B LYS A 131 ? 66.99320 28.30415 6.67948 0.643 27.46099 H ? A ? 130 HB3 1
   ATOM 3835 HG2 B LYS A 131 ? 69.29269 29.12569 6.86301 0.643 31.68314 H ? A ? 130 HG2 1
   ATOM 3836 HG3 B LYS A 131 ? 68.65834 30.58204 6.81765 0.643 31.68314 H ? A ? 130 HG3 1
   ATOM 3837 HD2 B LYS A 131 ? 67.51536 30.18191 8.77294 0.643 35.29652 H ? A ? 130 HD2 1
   ATOM 3838 HD3 B LYS A 131 ? 68.03226 28.67935 8.79605 0.643 35.29652 H ? A ? 130 HD3 1
   ATOM 3839 HE2 B LYS A 131 ? 69.65927 30.96288 9.12586 0.643 57.23008 H ? A ? 130 HE2 1
   ATOM 3840 HE3 B LYS A 131 ? 69.33519 29.89497 10.25721 0.643 57.23008 H ? A ? 130 HE3 1
   ATOM 3841 HZ1 B LYS A 131 ? 71.35078 29.40052 9.46484 0.643 70.38679 H ? A ? 130 HZ1 1
   ATOM 3842 HZ2 B LYS A 131 ? 70.48890 28.36894 8.92508 0.643 70.38679 H ? A ? 130 HZ2 1
   ATOM 3843 HZ3 B LYS A 131 ? 70.92628 29.46209 8.08125 0.643 70.38679 H ? A ? 130 HZ3 1
   ATOM 3844 N . GLU A 132 ? 67.57512 26.99757 3.29888 1.000 21.17141 N ? A ? 131 N 1
   ATOM 3845 CA . GLU A 132 ? 67.05199 25.78544 2.68430 1.000 23.67058 C ? A ? 131 CA 1
   ATOM 3846 C . GLU A 132 ? 67.22778 24.61044 3.63867 1.000 26.29172 C ? A ? 131 C 1
   ATOM 3847 O . GLU A 132 ? 68.02692 24.64404 4.60092 1.000 19.69420 O ? A ? 131 O 1
   ATOM 3848 H . GLU A 132 ? 68.30464 27.27726 2.93945 1.000 25.45268 H ? A ? 131 H 1
   ATOM 3849 HA . GLU A 132 ? 66.10289 25.87125 2.50334 1.000 28.45169 H ? A ? 131 HA 1
   ATOM 3850 CB B GLU A 132 ? 67.74571 25.52273 1.34861 0.375 20.56325 C ? A ? 131 CB 1
   ATOM 3851 CG B GLU A 132 ? 69.13477 24.89963 1.41736 0.375 27.30601 C ? A ? 131 CG 1
   ATOM 3852 CD B GLU A 132 ? 70.27634 25.91717 1.40147 0.375 25.45236 C ? A ? 131 CD 1
   ATOM 3853 OE1 B GLU A 132 ? 70.07137 27.08216 1.80809 0.375 22.75946 O ? A ? 131 OE1 1
   ATOM 3854 OE2 B GLU A 132 ? 71.37850 25.53385 0.97615 0.375 26.44223 O ? A ? 131 OE2 1
   ATOM 3855 HB2 B GLU A 132 ? 67.18817 24.91935 0.83287 0.375 24.72289 H ? A ? 131 HB2 1
   ATOM 3856 HB3 B GLU A 132 ? 67.83613 26.36950 0.88418 0.375 24.72289 H ? A ? 131 HB3 1
   ATOM 3857 HG2 B GLU A 132 ? 69.20654 24.38958 2.23932 0.375 32.81419 H ? A ? 131 HG2 1
   ATOM 3858 HG3 B GLU A 132 ? 69.25139 24.31449 0.65257 0.375 32.81419 H ? A ? 131 HG3 1
   ATOM 3859 CB C GLU A 132 ? 67.72417 25.53957 1.34015 0.625 20.42652 C ? A ? 131 CB 1
   ATOM 3860 CG C GLU A 132 ? 69.12971 25.01183 1.36728 0.625 27.38323 C ? A ? 131 CG 1
   ATOM 3861 CD C GLU A 132 ? 70.18673 26.05127 1.74357 0.625 24.80249 C ? A ? 131 CD 1
   ATOM 3862 OE1 C GLU A 132 ? 69.89651 27.27522 1.76707 0.625 21.98011 O ? A ? 131 OE1 1
   ATOM 3863 OE2 C GLU A 132 ? 71.31143 25.61386 2.01383 0.625 30.26247 O ? A ? 131 OE2 1
   ATOM 3864 HB2 C GLU A 132 ? 67.18967 24.89383 0.85206 0.625 24.55881 H ? A ? 131 HB2 1
   ATOM 3865 HB3 C GLU A 132 ? 67.74814 26.38160 0.85921 0.625 24.55881 H ? A ? 131 HB3 1
   ATOM 3866 HG2 C GLU A 132 ? 69.17896 24.29470 2.01858 0.625 32.90687 H ? A ? 131 HG2 1
   ATOM 3867 HG3 C GLU A 132 ? 69.35121 24.67464 0.48516 0.625 32.90687 H ? A ? 131 HG3 1
   ATOM 3868 N . MET A 133 ? 66.49406 23.54749 3.35181 1.000 23.97987 N ? A ? 132 N 1
   ATOM 3869 CA . MET A 133 ? 66.52792 22.33746 4.16113 1.000 21.42821 C ? A ? 132 CA 1
   ATOM 3870 C . MET A 133 ? 67.08648 21.18657 3.33762 1.000 20.62912 C ? A ? 132 C 1
   ATOM 3871 O . MET A 133 ? 66.79346 21.05793 2.14385 1.000 23.44700 O ? A ? 132 O 1
   ATOM 3872 H . MET A 133 ? 65.95814 23.50090 2.68082 1.000 28.82283 H ? A ? 132 H 1
   ATOM 3873 HA . MET A 133 ? 67.09493 22.49938 4.93131 1.000 25.76084 H ? A ? 132 HA 1
   ATOM 3874 CB A MET A 133 ? 65.12942 21.95111 4.66283 0.616 24.91756 C ? A ? 132 CB 1
   ATOM 3875 CG A MET A 133 ? 64.36069 23.06522 5.34285 0.616 22.18743 C ? A ? 132 CG 1
   ATOM 3876 SD A MET A 133 ? 62.73937 22.51250 5.94812 0.616 22.16373 S ? A ? 132 SD 1
   ATOM 3877 CE A MET A 133 ? 63.18777 21.58012 7.41452 0.616 23.49147 C ? A ? 132 CE 1
   ATOM 3878 HB2 A MET A 133 ? 64.60228 21.65555 3.90410 0.616 29.94806 H ? A ? 132 HB2 1
   ATOM 3879 HB3 A MET A 133 ? 65.22224 21.22899 5.30378 0.616 29.94806 H ? A ? 132 HB3 1
   ATOM 3880 HG2 A MET A 133 ? 64.87234 23.38776 6.10119 0.616 26.67190 H ? A ? 132 HG2 1
   ATOM 3881 HG3 A MET A 133 ? 64.21710 23.78536 4.70907 0.616 26.67190 H ? A ? 132 HG3 1
   ATOM 3882 HE1 A MET A 133 ? 62.38261 21.22026 7.81841 0.616 28.23675 H ? A ? 132 HE1 1
   ATOM 3883 HE2 A MET A 133 ? 63.78163 20.85680 7.15951 0.616 28.23675 H ? A ? 132 HE2 1
   ATOM 3884 HE3 A MET A 133 ? 63.63578 22.17109 8.03977 0.616 28.23675 H ? A ? 132 HE3 1
   ATOM 3885 CB B MET A 133 ? 65.12714 21.99937 4.69135 0.384 24.80106 C ? A ? 132 CB 1
   ATOM 3886 CG B MET A 133 ? 64.64392 22.98498 5.75615 0.384 23.28502 C ? A ? 132 CG 1
   ATOM 3887 SD B MET A 133 ? 62.95286 22.71879 6.36114 0.384 20.70732 S ? A ? 132 SD 1
   ATOM 3888 CE B MET A 133 ? 63.04589 21.02373 6.91550 0.384 22.70298 C ? A ? 132 CE 1
   ATOM 3889 HB2 B MET A 133 ? 64.49697 22.02066 3.95423 0.384 29.80826 H ? A ? 132 HB2 1
   ATOM 3890 HB3 B MET A 133 ? 65.14469 21.11406 5.08735 0.384 29.80826 H ? A ? 132 HB3 1
   ATOM 3891 HG2 B MET A 133 ? 65.23665 22.92227 6.52142 0.384 27.98901 H ? A ? 132 HG2 1
   ATOM 3892 HG3 B MET A 133 ? 64.67843 23.87934 5.38220 0.384 27.98901 H ? A ? 132 HG3 1
   ATOM 3893 HE1 B MET A 133 ? 62.20670 20.78327 7.33840 0.384 27.29057 H ? A ? 132 HE1 1
   ATOM 3894 HE2 B MET A 133 ? 63.20717 20.44966 6.15044 0.384 27.29057 H ? A ? 132 HE2 1
   ATOM 3895 HE3 B MET A 133 ? 63.77313 20.93902 7.55177 0.384 27.29057 H ? A ? 132 HE3 1
   ATOM 3896 N A ILE A 134 ? 67.90905 20.37630 3.98629 0.491 22.07469 N ? A ? 133 N 1
   ATOM 3897 CA A ILE A 134 ? 68.43890 19.13702 3.43769 0.491 25.75612 C ? A ? 133 CA 1
   ATOM 3898 C A ILE A 134 ? 67.88507 18.00800 4.29177 0.491 22.41918 C ? A ? 133 C 1
   ATOM 3899 O A ILE A 134 ? 67.93969 18.08471 5.52550 0.491 22.37978 O ? A ? 133 O 1
   ATOM 3900 CB A ILE A 134 ? 69.98005 19.10618 3.46427 0.491 30.57000 C ? A ? 133 CB 1
   ATOM 3901 CG1 A ILE A 134 ? 70.56046 20.27323 2.66710 0.491 32.15053 C ? A ? 133 CG1 1
   ATOM 3902 CG2 A ILE A 134 ? 70.48902 17.76781 2.92188 0.491 29.68691 C ? A ? 133 CG2 1
   ATOM 3903 CD1 A ILE A 134 ? 70.50103 20.07547 1.18217 0.491 29.07490 C ? A ? 133 CD1 1
   ATOM 3904 H A ILE A 134 ? 68.18835 20.53048 4.78493 0.491 26.53661 H ? A ? 133 H 1
   ATOM 3905 HA A ILE A 134 ? 68.14906 19.03496 2.51765 0.491 30.95433 H ? A ? 133 HA 1
   ATOM 3906 HB A ILE A 134 ? 70.27296 19.20020 4.38419 0.491 36.73099 H ? A ? 133 HB 1
   ATOM 3907 HG12 A ILE A 134 ? 70.05968 21.07633 2.87960 0.491 38.62763 H ? A ? 133 HG12 1
   ATOM 3908 HG13 A ILE A 134 ? 71.49149 20.38774 2.91400 0.491 38.62763 H ? A ? 133 HG13 1
   ATOM 3909 HG21 A ILE A 134 ? 71.43237 17.85043 2.71172 0.491 35.67128 H ? A ? 133 HG21 1
   ATOM 3910 HG22 A ILE A 134 ? 70.35924 17.08354 3.59703 0.491 35.67128 H ? A ? 133 HG22 1
   ATOM 3911 HG23 A ILE A 134 ? 69.99038 17.54134 2.12127 0.491 35.67128 H ? A ? 133 HG23 1
   ATOM 3912 HD11 A ILE A 134 ? 70.60479 20.93498 0.74471 0.491 34.93687 H ? A ? 133 HD11 1
   ATOM 3913 HD12 A ILE A 134 ? 71.21762 19.47921 0.91407 0.491 34.93687 H ? A ? 133 HD12 1
   ATOM 3914 HD13 A ILE A 134 ? 69.64314 19.68724 0.94937 0.491 34.93687 H ? A ? 133 HD13 1
   ATOM 3915 N B ILE A 134 ? 67.88251 20.34157 3.97402 0.509 22.05627 N ? A ? 133 N 1
   ATOM 3916 CA B ILE A 134 ? 68.40742 19.13065 3.35445 0.509 25.70842 C ? A ? 133 CA 1
   ATOM 3917 C B ILE A 134 ? 68.00418 17.95884 4.23927 0.509 22.46042 C ? A ? 133 C 1
   ATOM 3918 O B ILE A 134 ? 68.28442 17.95476 5.44217 0.509 22.90931 O ? A ? 133 O 1
   ATOM 3919 CB B ILE A 134 ? 69.93500 19.17840 3.17498 0.509 30.45470 C ? A ? 133 CB 1
   ATOM 3920 CG1 B ILE A 134 ? 70.32008 20.37811 2.30662 0.509 31.70743 C ? A ? 133 CG1 1
   ATOM 3921 CG2 B ILE A 134 ? 70.43828 17.87421 2.55037 0.509 29.35191 C ? A ? 133 CG2 1
   ATOM 3922 CD1 B ILE A 134 ? 71.79182 20.44777 1.96169 0.509 30.42860 C ? A ? 133 CD1 1
   ATOM 3923 H B ILE A 134 ? 68.14053 20.44949 4.78727 0.509 26.51451 H ? A ? 133 H 1
   ATOM 3924 HA B ILE A 134 ? 68.00784 19.01966 2.47757 0.509 30.89709 H ? A ? 133 HA 1
   ATOM 3925 HB B ILE A 134 ? 70.34995 19.27948 4.04590 0.509 36.59263 H ? A ? 133 HB 1
   ATOM 3926 HG12 B ILE A 134 ? 69.82483 20.32993 1.47397 0.509 38.09591 H ? A ? 133 HG12 1
   ATOM 3927 HG13 B ILE A 134 ? 70.09071 21.19167 2.78245 0.509 38.09591 H ? A ? 133 HG13 1
   ATOM 3928 HG21 B ILE A 134 ? 71.40380 17.91590 2.46714 0.509 35.26928 H ? A ? 133 HG21 1
   ATOM 3929 HG22 B ILE A 134 ? 70.18734 17.13245 3.12284 0.509 35.26928 H ? A ? 133 HG22 1
   ATOM 3930 HG23 B ILE A 134 ? 70.03509 17.76729 1.67463 0.509 35.26928 H ? A ? 133 HG23 1
   ATOM 3931 HD11 B ILE A 134 ? 71.99489 21.33319 1.62156 0.509 36.56131 H ? A ? 133 HD11 1
   ATOM 3932 HD12 B ILE A 134 ? 72.31222 20.27327 2.76146 0.509 36.56131 H ? A ? 133 HD12 1
   ATOM 3933 HD13 B ILE A 134 ? 71.98976 19.78046 1.28610 0.509 36.56131 H ? A ? 133 HD13 1
   ATOM 3934 N . PHE A 135 ? 67.33868 16.98419 3.64280 1.000 26.17940 N ? A ? 134 N 1
   ATOM 3935 CA . PHE A 135 ? 66.90453 15.76301 4.31790 1.000 24.94965 C ? A ? 134 CA 1
   ATOM 3936 C . PHE A 135 ? 67.92744 14.71575 3.91277 1.000 21.66967 C ? A ? 134 C 1
   ATOM 3937 O . PHE A 135 ? 67.89788 14.20389 2.78689 1.000 24.85782 O ? A ? 134 O 1
   ATOM 3938 HA . PHE A 135 ? 66.89761 15.83523 5.28518 1.000 29.98657 H ? A ? 134 HA 1
   ATOM 3939 CB A PHE A 135 ? 65.48932 15.37676 3.90581 0.260 21.26586 C ? A ? 134 CB 1
   ATOM 3940 CG A PHE A 135 ? 64.56093 16.55107 3.77670 0.260 19.10078 C ? A ? 134 CG 1
   ATOM 3941 CD1 A PHE A 135 ? 63.91316 17.06889 4.88314 0.260 18.23405 C ? A ? 134 CD1 1
   ATOM 3942 CD2 A PHE A 135 ? 64.35915 17.14922 2.54685 0.260 19.09033 C ? A ? 134 CD2 1
   ATOM 3943 CE1 A PHE A 135 ? 63.08537 18.16122 4.76421 0.260 18.20667 C ? A ? 134 CE1 1
   ATOM 3944 CE2 A PHE A 135 ? 63.52379 18.23372 2.41817 0.260 18.18019 C ? A ? 134 CE2 1
   ATOM 3945 CZ A PHE A 135 ? 62.88523 18.74499 3.53202 0.260 15.70406 C ? A ? 134 CZ 1
   ATOM 3946 H A PHE A 135 ? 67.20615 16.97286 2.79315 0.491 31.46227 H ? A ? 134 H 1
   ATOM 3947 HB2 A PHE A 135 ? 65.52491 14.93020 3.04545 0.260 25.56602 H ? A ? 134 HB2 1
   ATOM 3948 HB3 A PHE A 135 ? 65.12084 14.77891 4.57491 0.260 25.56602 H ? A ? 134 HB3 1
   ATOM 3949 HD1 A PHE A 135 ? 64.03835 16.67475 5.71613 0.260 21.92784 H ? A ? 134 HD1 1
   ATOM 3950 HD2 A PHE A 135 ? 64.79421 16.81362 1.79652 0.260 22.95539 H ? A ? 134 HD2 1
   ATOM 3951 HE1 A PHE A 135 ? 62.66040 18.50606 5.51613 0.260 21.89500 H ? A ? 134 HE1 1
   ATOM 3952 HE2 A PHE A 135 ? 63.38888 18.62207 1.58397 0.260 21.86321 H ? A ? 134 HE2 1
   ATOM 3953 HZ A PHE A 135 ? 62.32222 19.48068 3.45031 0.260 18.89187 H ? A ? 134 HZ 1
   ATOM 3954 CB C PHE A 135 ? 65.47702 15.41353 3.90881 0.740 21.30875 C ? A ? 134 CB 1
   ATOM 3955 CG C PHE A 135 ? 64.51738 16.53666 4.19124 0.740 18.30795 C ? A ? 134 CG 1
   ATOM 3956 CD1 C PHE A 135 ? 64.02670 16.72840 5.46033 0.740 17.34032 C ? A ? 134 CD1 1
   ATOM 3957 CD2 C PHE A 135 ? 64.20802 17.46160 3.21247 0.740 17.73577 C ? A ? 134 CD2 1
   ATOM 3958 CE1 C PHE A 135 ? 63.21172 17.79570 5.74798 0.740 17.99688 C ? A ? 134 CE1 1
   ATOM 3959 CE2 C PHE A 135 ? 63.39207 18.52612 3.49759 0.740 14.45218 C ? A ? 134 CE2 1
   ATOM 3960 CZ C PHE A 135 ? 62.88655 18.69337 4.75448 0.740 17.04255 C ? A ? 134 CZ 1
   ATOM 3961 HB2 C PHE A 135 ? 65.45495 15.22795 2.95698 0.740 25.61749 H ? A ? 134 HB2 1
   ATOM 3962 HB3 C PHE A 135 ? 65.18534 14.63326 4.40580 0.740 25.61749 H ? A ? 134 HB3 1
   ATOM 3963 HD1 C PHE A 135 ? 64.24959 16.12706 6.13383 0.740 20.85537 H ? A ? 134 HD1 1
   ATOM 3964 HD2 C PHE A 135 ? 64.55515 17.36160 2.35550 0.740 21.32991 H ? A ? 134 HD2 1
   ATOM 3965 HE1 C PHE A 135 ? 62.88085 17.91203 6.60931 0.740 21.64324 H ? A ? 134 HE1 1
   ATOM 3966 HE2 C PHE A 135 ? 63.18162 19.13843 2.82998 0.740 17.38961 H ? A ? 134 HE2 1
   ATOM 3967 HZ C PHE A 135 ? 62.32453 19.41082 4.93964 0.740 20.49805 H ? A ? 134 HZ 1
   ATOM 3968 H B PHE A 135 ? 67.11533 17.00366 2.81254 0.509 31.46227 H ? A ? 134 H 1
   ATOM 3969 N . GLU A 136 ? 68.87627 14.46913 4.81286 1.000 24.77337 N ? A ? 135 N 1
   ATOM 3970 CA . GLU A 136 ? 70.01645 13.61858 4.49224 1.000 30.37689 C ? A ? 135 CA 1
   ATOM 3971 C . GLU A 136 ? 69.58561 12.17082 4.31445 1.000 28.42169 C ? A ? 135 C 1
   ATOM 3972 O . GLU A 136 ? 70.20474 11.43665 3.54497 1.000 31.95115 O ? A ? 135 O 1
   ATOM 3973 H . GLU A 136 ? 68.88350 14.78125 5.61419 1.000 29.77503 H ? A ? 135 H 1
   ATOM 3974 HA . GLU A 136 ? 70.41619 13.91915 3.66112 1.000 36.49926 H ? A ? 135 HA 1
   ATOM 3975 CB A GLU A 136 ? 71.07611 13.73317 5.58254 0.575 39.52938 C ? A ? 135 CB 1
   ATOM 3976 CG A GLU A 136 ? 71.82537 15.06433 5.56485 0.575 54.22644 C ? A ? 135 CG 1
   ATOM 3977 CD A GLU A 136 ? 73.08912 15.04260 6.40574 0.575 66.87614 C ? A ? 135 CD 1
   ATOM 3978 OE1 A GLU A 136 ? 73.26479 14.09088 7.19635 0.575 61.18133 O ? A ? 135 OE1 1
   ATOM 3979 OE2 A GLU A 136 ? 73.90728 15.97631 6.27070 0.575 65.21101 O ? A ? 135 OE2 1
   ATOM 3980 HB2 A GLU A 136 ? 70.64592 13.64550 6.44749 0.575 47.48225 H ? A ? 135 HB2 1
   ATOM 3981 HB3 A GLU A 136 ? 71.72685 13.02398 5.46225 0.575 47.48225 H ? A ? 135 HB3 1
   ATOM 3982 HG2 A GLU A 136 ? 72.07719 15.27250 4.65153 0.575 65.11872 H ? A ? 135 HG2 1
   ATOM 3983 HG3 A GLU A 136 ? 71.24471 15.75787 5.91518 0.575 65.11872 H ? A ? 135 HG3 1
   ATOM 3984 CB B GLU A 136 ? 71.06125 13.70652 5.60341 0.425 39.55522 C ? A ? 135 CB 1
   ATOM 3985 CG B GLU A 136 ? 71.51104 15.11822 5.96522 0.425 53.25930 C ? A ? 135 CG 1
   ATOM 3986 CD B GLU A 136 ? 72.36227 15.15172 7.22831 0.425 66.59400 C ? A ? 135 CD 1
   ATOM 3987 OE1 B GLU A 136 ? 72.67165 14.06817 7.77126 0.425 58.48239 O ? A ? 135 OE1 1
   ATOM 3988 OE2 B GLU A 136 ? 72.71600 16.26075 7.68028 0.425 59.03240 O ? A ? 135 OE2 1
   ATOM 3989 HB2 B GLU A 136 ? 70.68933 13.30677 6.40514 0.425 47.51325 H ? A ? 135 HB2 1
   ATOM 3990 HB3 B GLU A 136 ? 71.84876 13.21491 5.32223 0.425 47.51325 H ? A ? 135 HB3 1
   ATOM 3991 HG2 B GLU A 136 ? 72.03925 15.47955 5.23629 0.425 63.95815 H ? A ? 135 HG2 1
   ATOM 3992 HG3 B GLU A 136 ? 70.72877 15.67204 6.11436 0.425 63.95815 H ? A ? 135 HG3 1
   ATOM 3993 N . ASP A 137 ? 68.52324 11.73727 5.00382 1.000 26.27293 N ? A ? 136 N 1
   ATOM 3994 CA . ASP A 137 ? 68.17822 10.31018 4.90068 1.000 25.34592 C ? A ? 136 CA 1
   ATOM 3995 C . ASP A 137 ? 67.60824 9.96683 3.52384 1.000 27.53158 C ? A ? 136 C 1
   ATOM 3996 O . ASP A 137 ? 67.87249 8.88177 3.00183 1.000 31.21454 O ? A ? 136 O 1
   ATOM 3997 H . ASP A 137 ? 68.01643 12.21631 5.50706 1.000 31.57451 H ? A ? 136 H 1
   ATOM 3998 HA . ASP A 137 ? 68.98289 9.78146 5.01843 1.000 30.46209 H ? A ? 136 HA 1
   ATOM 3999 CB A ASP A 137 ? 67.23551 9.89710 6.03127 0.464 26.62936 C ? A ? 136 CB 1
   ATOM 4000 CG A ASP A 137 ? 65.89972 10.61678 6.01059 0.464 27.09033 C ? A ? 136 CG 1
   ATOM 4001 OD1 A ASP A 137 ? 65.87453 11.86748 5.96143 0.464 22.44150 O ? A ? 136 OD1 1
   ATOM 4002 OD2 A ASP A 137 ? 64.86332 9.91111 6.08215 0.464 23.13001 O ? A ? 136 OD2 1
   ATOM 4003 HB2 A ASP A 137 ? 67.05957 8.94596 5.95875 0.464 32.00222 H ? A ? 136 HB2 1
   ATOM 4004 HB3 A ASP A 137 ? 67.66259 10.09171 6.88018 0.464 32.00222 H ? A ? 136 HB3 1
   ATOM 4005 CB B ASP A 137 ? 67.21556 9.90653 6.00907 0.536 26.62496 C ? A ? 136 CB 1
   ATOM 4006 CG B ASP A 137 ? 65.96247 10.74780 6.04455 0.536 27.05102 C ? A ? 136 CG 1
   ATOM 4007 OD1 B ASP A 137 ? 65.77415 11.58866 5.13042 0.536 21.79796 O ? A ? 136 OD1 1
   ATOM 4008 OD2 B ASP A 137 ? 65.16654 10.54595 6.99213 0.536 21.23975 O ? A ? 136 OD2 1
   ATOM 4009 HB2 B ASP A 137 ? 66.95082 8.98309 5.87463 0.536 31.99694 H ? A ? 136 HB2 1
   ATOM 4010 HB3 B ASP A 137 ? 67.66304 10.00221 6.86435 0.536 31.99694 H ? A ? 136 HB3 1
   ATOM 4011 N A THR A 138 ? 66.87762 10.88580 2.88536 0.597 25.63417 N ? A ? 137 N 1
   ATOM 4012 CA A THR A 138 ? 66.30046 10.62664 1.57199 0.597 23.38961 C ? A ? 137 CA 1
   ATOM 4013 C A THR A 138 ? 66.95712 11.43528 0.45795 0.597 24.98954 C ? A ? 137 C 1
   ATOM 4014 O A THR A 138 ? 66.50711 11.37620 -0.69783 0.597 20.40975 O ? A ? 137 O 1
   ATOM 4015 CB A THR A 138 ? 64.78448 10.89261 1.59957 0.597 25.78172 C ? A ? 137 CB 1
   ATOM 4016 OG1 A THR A 138 ? 64.54605 12.19396 2.13079 0.597 22.69236 O ? A ? 137 OG1 1
   ATOM 4017 CG2 A THR A 138 ? 64.08963 9.85511 2.47170 0.597 24.17293 C ? A ? 137 CG2 1
   ATOM 4018 H A THR A 138 ? 66.70417 11.66826 3.19722 0.597 30.80799 H ? A ? 137 H 1
   ATOM 4019 HA A THR A 138 ? 66.42884 9.68943 1.35738 0.597 28.11452 H ? A ? 137 HA 1
   ATOM 4020 HB A THR A 138 ? 64.41985 10.83720 0.70243 0.597 30.98506 H ? A ? 137 HB 1
   ATOM 4021 HG1 A THR A 138 ? 63.73280 12.39036 2.05568 0.597 27.27782 H ? A ? 137 HG1 1
   ATOM 4022 HG21 A THR A 138 ? 63.13129 10.00489 2.46574 0.597 29.05450 H ? A ? 137 HG21 1
   ATOM 4023 HG22 A THR A 138 ? 64.27103 8.96365 2.13512 0.597 29.05450 H ? A ? 137 HG22 1
   ATOM 4024 HG23 A THR A 138 ? 64.41254 9.91883 3.38416 0.597 29.05450 H ? A ? 137 HG23 1
   ATOM 4025 N C THR A 138 ? 66.81980 10.86273 2.92941 0.403 25.68043 N ? A ? 137 N 1
   ATOM 4026 CA C THR A 138 ? 66.29858 10.66631 1.58435 0.403 23.46862 C ? A ? 137 CA 1
   ATOM 4027 C C THR A 138 ? 67.06848 11.46886 0.54518 0.403 24.86337 C ? A ? 137 C 1
   ATOM 4028 O C THR A 138 ? 66.73372 11.41612 -0.64541 0.403 21.04039 O ? A ? 137 O 1
   ATOM 4029 CB C THR A 138 ? 64.80680 11.02813 1.53172 0.403 25.42365 C ? A ? 137 CB 1
   ATOM 4030 OG1 C THR A 138 ? 64.62544 12.35717 2.02083 0.403 22.75224 O ? A ? 137 OG1 1
   ATOM 4031 CG2 C THR A 138 ? 64.00086 10.05232 2.37884 0.403 24.14204 C ? A ? 137 CG2 1
   ATOM 4032 H C THR A 138 ? 66.57142 11.60138 3.29315 0.403 30.86351 H ? A ? 137 H 1
   ATOM 4033 HA C THR A 138 ? 66.37272 9.72760 1.35151 0.403 28.20934 H ? A ? 137 HA 1
   ATOM 4034 HB C THR A 138 ? 64.48371 10.97729 0.61852 0.403 30.55537 H ? A ? 137 HB 1
   ATOM 4035 HG1 C THR A 138 ? 63.80837 12.55198 2.02717 0.403 27.34967 H ? A ? 137 HG1 1
   ATOM 4036 HG21 C THR A 138 ? 63.06199 10.29551 2.36219 0.403 29.01744 H ? A ? 137 HG21 1
   ATOM 4037 HG22 C THR A 138 ? 64.09903 9.15196 2.03154 0.403 29.01744 H ? A ? 137 HG22 1
   ATOM 4038 HG23 C THR A 138 ? 64.31486 10.07176 3.29640 0.403 29.01744 H ? A ? 137 HG23 1
   ATOM 4039 N A ASN A 139 ? 67.98496 12.20751 0.77922 0.597 27.36326 N ? A ? 138 N 1
   ATOM 4040 CA A ASN A 139 ? 68.80629 12.90246 -0.20705 0.597 26.89668 C ? A ? 138 CA 1
   ATOM 4041 C A ASN A 139 ? 67.99222 13.87853 -1.05151 0.597 25.58026 C ? A ? 138 C 1
   ATOM 4042 O A ASN A 139 ? 68.05428 13.87686 -2.28219 0.597 27.39335 O ? A ? 138 O 1
   ATOM 4043 CB A ASN A 139 ? 69.55177 11.90529 -1.09578 0.597 29.37496 C ? A ? 138 CB 1
   ATOM 4044 CG A ASN A 139 ? 70.88395 12.44943 -1.56939 0.597 33.54271 C ? A ? 138 CG 1
   ATOM 4045 OD1 A ASN A 139 ? 71.52562 13.23708 -0.86134 0.597 26.51299 O ? A ? 138 OD1 1
   ATOM 4046 ND2 A ASN A 139 ? 71.28893 12.06220 -2.76836 0.597 28.08341 N ? A ? 138 ND2 1
   ATOM 4047 H A ASN A 139 ? 68.23713 12.35118 1.58877 0.597 32.88290 H ? A ? 138 H 1
   ATOM 4048 HA A ASN A 139 ? 69.45907 13.43150 0.27761 0.597 32.32301 H ? A ? 138 HA 1
   ATOM 4049 HB2 A ASN A 139 ? 69.71816 11.09267 -0.59293 0.597 35.29694 H ? A ? 138 HB2 1
   ATOM 4050 HB3 A ASN A 139 ? 69.01076 11.70758 -1.87624 0.597 35.29694 H ? A ? 138 HB3 1
   ATOM 4051 HD21 A ASN A 139 ? 72.03879 12.34443 -3.08086 0.597 33.74708 H ? A ? 138 HD21 1
   ATOM 4052 HD22 A ASN A 139 ? 70.80224 11.52834 -3.23497 0.597 33.74708 H ? A ? 138 HD22 1
   ATOM 4053 N C ASN A 139 ? 68.07251 12.22669 0.97508 0.403 27.42724 N ? A ? 138 N 1
   ATOM 4054 CA C ASN A 139 ? 68.97708 12.94374 0.08209 0.403 26.84452 C ? A ? 138 CA 1
   ATOM 4055 C C ASN A 139 ? 68.20502 13.88011 -0.85108 0.403 25.71364 C ? A ? 138 C 1
   ATOM 4056 O C ASN A 139 ? 68.30253 13.81369 -2.07436 0.403 27.82235 O ? A ? 138 O 1
   ATOM 4057 CB C ASN A 139 ? 69.84563 11.94635 -0.69163 0.403 29.19927 C ? A ? 138 CB 1
   ATOM 4058 CG C ASN A 139 ? 71.31924 12.28026 -0.61284 0.403 32.39016 C ? A ? 138 CG 1
   ATOM 4059 OD1 C ASN A 139 ? 71.97261 12.47790 -1.64040 0.403 34.79251 O ? A ? 138 OD1 1
   ATOM 4060 ND2 C ASN A 139 ? 71.84965 12.36141 0.60651 0.403 33.77276 N ? A ? 138 ND2 1
   ATOM 4061 H C ASN A 139 ? 68.25608 12.34506 1.80688 0.403 32.95967 H ? A ? 138 H 1
   ATOM 4062 HA C ASN A 139 ? 69.56317 13.50808 0.61023 0.403 32.26042 H ? A ? 138 HA 1
   ATOM 4063 HB2 C ASN A 139 ? 69.71753 11.05943 -0.32033 0.403 35.08611 H ? A ? 138 HB2 1
   ATOM 4064 HB3 C ASN A 139 ? 69.58417 11.95593 -1.62568 0.403 35.08611 H ? A ? 138 HB3 1
   ATOM 4065 HD21 C ASN A 139 ? 72.68366 12.54875 0.70105 0.403 40.57430 H ? A ? 138 HD21 1
   ATOM 4066 HD22 C ASN A 139 ? 71.35805 12.22645 1.29913 0.403 40.57430 H ? A ? 138 HD22 1
   ATOM 4067 N A LEU A 140 ? 67.24768 14.75013 -0.36753 0.597 24.65834 N ? A ? 139 N 1
   ATOM 4068 CA A LEU A 140 ? 66.44210 15.77119 -1.00934 0.597 24.54410 C ? A ? 139 CA 1
   ATOM 4069 C A LEU A 140 ? 66.77061 17.12841 -0.40630 0.597 22.77583 C ? A ? 139 C 1
   ATOM 4070 O A LEU A 140 ? 67.07199 17.24940 0.78280 0.597 23.65680 O ? A ? 139 O 1
   ATOM 4071 CB A LEU A 140 ? 64.93296 15.47120 -0.85953 0.597 23.68958 C ? A ? 139 CB 1
   ATOM 4072 CG A LEU A 140 ? 64.35748 14.36307 -1.74987 0.597 21.77584 C ? A ? 139 CG 1
   ATOM 4073 CD1 A LEU A 140 ? 63.04268 13.78633 -1.16981 0.597 21.85808 C ? A ? 139 CD1 1
   ATOM 4074 CD2 A LEU A 140 ? 64.09634 14.88804 -3.15375 0.597 21.36920 C ? A ? 139 CD2 1
   ATOM 4075 H A LEU A 140 ? 67.19642 14.76433 0.49082 0.597 29.63699 H ? A ? 139 H 1
   ATOM 4076 HA A LEU A 140 ? 66.64804 15.80728 -1.95654 0.597 29.49991 H ? A ? 139 HA 1
   ATOM 4077 HB2 A LEU A 140 ? 64.76949 15.21001 0.06022 0.597 28.47448 H ? A ? 139 HB2 1
   ATOM 4078 HB3 A LEU A 140 ? 64.44436 16.28342 -1.06561 0.597 28.47448 H ? A ? 139 HB3 1
   ATOM 4079 HG A LEU A 140 ? 65.01111 13.64742 -1.78891 0.597 26.17800 H ? A ? 139 HG 1
   ATOM 4080 HD11 A LEU A 140 ? 62.70479 13.10414 -1.77093 0.597 26.27668 H ? A ? 139 HD11 1
   ATOM 4081 HD12 A LEU A 140 ? 63.22461 13.39935 -0.29915 0.597 26.27668 H ? A ? 139 HD12 1
   ATOM 4082 HD13 A LEU A 140 ? 62.39421 14.50264 -1.08445 0.597 26.27668 H ? A ? 139 HD13 1
   ATOM 4083 HD21 A LEU A 140 ? 63.89717 14.14024 -3.73858 0.597 25.69002 H ? A ? 139 HD21 1
   ATOM 4084 HD22 A LEU A 140 ? 63.34226 15.49762 -3.12776 0.597 25.69002 H ? A ? 139 HD22 1
   ATOM 4085 HD23 A LEU A 140 ? 64.88696 15.35318 -3.46912 0.597 25.69002 H ? A ? 139 HD23 1
   ATOM 4086 N C LEU A 140 ? 67.44650 14.78736 -0.22610 0.403 24.97217 N ? A ? 139 N 1
   ATOM 4087 CA C LEU A 140 ? 66.61059 15.75126 -0.91931 0.403 24.09295 C ? A ? 139 CA 1
   ATOM 4088 C C LEU A 140 ? 66.90177 17.14611 -0.39094 0.403 22.78626 C ? A ? 139 C 1
   ATOM 4089 O C LEU A 140 ? 67.27411 17.31536 0.77395 0.403 23.67212 O ? A ? 139 O 1
   ATOM 4090 CB C LEU A 140 ? 65.12351 15.43536 -0.71972 0.403 23.57341 C ? A ? 139 CB 1
   ATOM 4091 CG C LEU A 140 ? 64.68895 14.01720 -1.09766 0.403 21.75611 C ? A ? 139 CG 1
   ATOM 4092 CD1 C LEU A 140 ? 63.28594 13.73585 -0.54985 0.403 20.90618 C ? A ? 139 CD1 1
   ATOM 4093 CD2 C LEU A 140 ? 64.73191 13.85323 -2.59631 0.403 22.22014 C ? A ? 139 CD2 1
   ATOM 4094 H C LEU A 140 ? 67.40321 14.86048 0.62969 0.403 30.01359 H ? A ? 139 H 1
   ATOM 4095 HA C LEU A 140 ? 66.80940 15.73318 -1.86854 0.403 28.95852 H ? A ? 139 HA 1
   ATOM 4096 HB2 C LEU A 140 ? 64.90948 15.56232 0.21781 0.403 28.33508 H ? A ? 139 HB2 1
   ATOM 4097 HB3 C LEU A 140 ? 64.60699 16.04996 -1.26412 0.403 28.33508 H ? A ? 139 HB3 1
   ATOM 4098 HG C LEU A 140 ? 65.29473 13.36782 -0.70749 0.403 26.15432 H ? A ? 139 HG 1
   ATOM 4099 HD11 C LEU A 140 ? 63.05340 12.81276 -0.73621 0.403 25.13440 H ? A ? 139 HD11 1
   ATOM 4100 HD12 C LEU A 140 ? 63.28390 13.89063 0.40772 0.403 25.13440 H ? A ? 139 HD12 1
   ATOM 4101 HD13 C LEU A 140 ? 62.65299 14.33019 -0.98233 0.403 25.13440 H ? A ? 139 HD13 1
   ATOM 4102 HD21 C LEU A 140 ? 64.38765 12.97648 -2.82806 0.403 26.71116 H ? A ? 139 HD21 1
   ATOM 4103 HD22 C LEU A 140 ? 64.18487 14.54205 -3.00517 0.403 26.71116 H ? A ? 139 HD22 1
   ATOM 4104 HD23 C LEU A 140 ? 65.65017 13.93813 -2.89709 0.403 26.71116 H ? A ? 139 HD23 1
   ATOM 4105 N . LYS A 141 ? 66.70395 18.15298 -1.24301 1.000 20.95724 N ? A ? 140 N 1
   ATOM 4106 CA . LYS A 141 ? 66.91927 19.52670 -0.82316 1.000 24.86432 C ? A ? 140 CA 1
   ATOM 4107 C . LYS A 141 ? 65.65499 20.29930 -1.12969 1.000 18.38115 C ? A ? 140 C 1
   ATOM 4108 O . LYS A 141 ? 65.04115 20.09978 -2.17699 1.000 21.56104 O ? A ? 140 O 1
   ATOM 4109 HA . LYS A 141 ? 67.10995 19.54930 0.12764 1.000 29.88417 H ? A ? 140 HA 1
   ATOM 4110 CB A LYS A 141 ? 68.12257 20.15264 -1.54559 0.345 22.76489 C ? A ? 140 CB 1
   ATOM 4111 CG A LYS A 141 ? 68.15131 21.67467 -1.50460 0.345 23.86110 C ? A ? 140 CG 1
   ATOM 4112 CD A LYS A 141 ? 69.51715 22.24359 -1.90072 0.345 28.80120 C ? A ? 140 CD 1
   ATOM 4113 CE A LYS A 141 ? 70.00346 21.72792 -3.24176 0.345 32.71850 C ? A ? 140 CE 1
   ATOM 4114 NZ A LYS A 141 ? 71.36657 22.25995 -3.56941 0.345 42.88462 N ? A ? 140 NZ 1
   ATOM 4115 H A LYS A 141 ? 66.53061 18.07429 -2.08167 0.597 25.19568 H ? A ? 140 H 1
   ATOM 4116 HB2 A LYS A 141 ? 68.93683 19.83140 -1.12763 0.345 27.36486 H ? A ? 140 HB2 1
   ATOM 4117 HB3 A LYS A 141 ? 68.09943 19.88356 -2.47724 0.345 27.36486 H ? A ? 140 HB3 1
   ATOM 4118 HG2 A LYS A 141 ? 67.48971 22.02185 -2.12318 0.345 28.68030 H ? A ? 140 HG2 1
   ATOM 4119 HG3 A LYS A 141 ? 67.95118 21.97220 -0.60332 0.345 28.68030 H ? A ? 140 HG3 1
   ATOM 4120 HD2 A LYS A 141 ? 69.45284 23.20981 -1.95722 0.345 34.60843 H ? A ? 140 HD2 1
   ATOM 4121 HD3 A LYS A 141 ? 70.17074 21.99330 -1.22910 0.345 34.60843 H ? A ? 140 HD3 1
   ATOM 4122 HE2 A LYS A 141 ? 70.05142 20.75946 -3.21585 0.345 39.30919 H ? A ? 140 HE2 1
   ATOM 4123 HE3 A LYS A 141 ? 69.38947 22.01119 -3.93723 0.345 39.30919 H ? A ? 140 HE3 1
   ATOM 4124 HZ1 A LYS A 141 ? 71.72245 21.79379 -4.23884 0.345 51.50853 H ? A ? 140 HZ1 1
   ATOM 4125 HZ2 A LYS A 141 ? 71.30979 23.11470 -3.81080 0.345 51.50853 H ? A ? 140 HZ2 1
   ATOM 4126 HZ3 A LYS A 141 ? 71.89761 22.19535 -2.85812 0.345 51.50853 H ? A ? 140 HZ3 1
   ATOM 4127 CB B LYS A 141 ? 68.11973 20.17473 -1.52714 0.655 22.60801 C ? A ? 140 CB 1
   ATOM 4128 CG B LYS A 141 ? 68.45761 21.56022 -0.95106 0.655 23.61991 C ? A ? 140 CG 1
   ATOM 4129 CD B LYS A 141 ? 69.80575 22.09134 -1.45546 0.655 29.23869 C ? A ? 140 CD 1
   ATOM 4130 CE B LYS A 141 ? 69.65220 22.97436 -2.67985 0.655 33.71539 C ? A ? 140 CE 1
   ATOM 4131 NZ B LYS A 141 ? 70.91161 23.73875 -2.99394 0.655 37.30014 N ? A ? 140 NZ 1
   ATOM 4132 HB2 B LYS A 141 ? 68.89693 19.60460 -1.41838 0.655 27.17660 H ? A ? 140 HB2 1
   ATOM 4133 HB3 B LYS A 141 ? 67.91546 20.28097 -2.46942 0.655 27.17660 H ? A ? 140 HB3 1
   ATOM 4134 HG2 B LYS A 141 ? 67.76859 22.19030 -1.21403 0.655 28.39088 H ? A ? 140 HG2 1
   ATOM 4135 HG3 B LYS A 141 ? 68.50069 21.50026 0.01613 0.655 28.39088 H ? A ? 140 HG3 1
   ATOM 4136 HD2 B LYS A 141 ? 70.22358 22.61642 -0.75503 0.655 35.13341 H ? A ? 140 HD2 1
   ATOM 4137 HD3 B LYS A 141 ? 70.37464 21.34239 -1.69280 0.655 35.13341 H ? A ? 140 HD3 1
   ATOM 4138 HE2 B LYS A 141 ? 69.43613 22.42065 -3.44641 0.655 40.50545 H ? A ? 140 HE2 1
   ATOM 4139 HE3 B LYS A 141 ? 68.94136 23.61539 -2.52272 0.655 40.50545 H ? A ? 140 HE3 1
   ATOM 4140 HZ1 B LYS A 141 ? 70.71166 24.49000 -3.42723 0.655 44.80715 H ? A ? 140 HZ1 1
   ATOM 4141 HZ2 B LYS A 141 ? 71.33857 23.94466 -2.24068 0.655 44.80715 H ? A ? 140 HZ2 1
   ATOM 4142 HZ3 B LYS A 141 ? 71.44809 23.24498 -3.50432 0.655 44.80715 H ? A ? 140 HZ3 1
   ATOM 4143 H C LYS A 141 ? 66.44796 18.06048 -2.05880 0.403 25.19568 H ? A ? 140 H 1
   ATOM 4144 N . LEU A 142 ? 65.26827 21.18381 -0.20827 1.000 18.22191 N ? A ? 141 N 1
   ATOM 4145 CA . LEU A 142 ? 64.01201 21.90767 -0.32310 1.000 18.11350 C ? A ? 141 CA 1
   ATOM 4146 C . LEU A 142 ? 64.28158 23.38042 -0.03041 1.000 19.95277 C ? A ? 141 C 1
   ATOM 4147 O . LEU A 142 ? 64.78895 23.72011 1.04609 1.000 18.03058 O ? A ? 141 O 1
   ATOM 4148 H . LEU A 142 ? 65.72321 21.37922 0.49490 1.000 21.91328 H ? A ? 141 H 1
   ATOM 4149 HA . LEU A 142 ? 63.65635 21.84465 -1.22334 1.000 21.78319 H ? A ? 141 HA 1
   ATOM 4150 CB A LEU A 142 ? 62.96795 21.34478 0.64268 0.236 18.99620 C ? A ? 141 CB 1
   ATOM 4151 CG A LEU A 142 ? 61.56667 21.95171 0.53965 0.236 16.44469 C ? A ? 141 CG 1
   ATOM 4152 CD1 A LEU A 142 ? 60.96397 21.68278 -0.82233 0.236 19.67582 C ? A ? 141 CD1 1
   ATOM 4153 CD2 A LEU A 142 ? 60.68141 21.40732 1.64852 0.236 18.44362 C ? A ? 141 CD2 1
   ATOM 4154 HB2 A LEU A 142 ? 62.88235 20.39319 0.47520 0.236 22.84243 H ? A ? 141 HB2 1
   ATOM 4155 HB3 A LEU A 142 ? 63.28084 21.49541 1.54839 0.236 22.84243 H ? A ? 141 HB3 1
   ATOM 4156 HG A LEU A 142 ? 61.62409 22.91429 0.64476 0.236 19.78062 H ? A ? 141 HG 1
   ATOM 4157 HD11 A LEU A 142 ? 60.04136 21.98224 -0.82412 0.236 23.65797 H ? A ? 141 HD11 1
   ATOM 4158 HD12 A LEU A 142 ? 61.47030 22.16730 -1.49299 0.236 23.65797 H ? A ? 141 HD12 1
   ATOM 4159 HD13 A LEU A 142 ? 61.00298 20.73045 -1.00248 0.236 23.65797 H ? A ? 141 HD13 1
   ATOM 4160 HD21 A LEU A 142 ? 59.76806 21.69468 1.49325 0.236 22.17933 H ? A ? 141 HD21 1
   ATOM 4161 HD22 A LEU A 142 ? 60.72875 20.43849 1.64349 0.236 22.17933 H ? A ? 141 HD22 1
   ATOM 4162 HD23 A LEU A 142 ? 60.99557 21.74942 2.50009 0.236 22.17933 H ? A ? 141 HD23 1
   ATOM 4163 CB B LEU A 142 ? 62.98609 21.32558 0.64797 0.764 18.95112 C ? A ? 141 CB 1
   ATOM 4164 CG B LEU A 142 ? 61.56781 21.90523 0.66088 0.764 16.29524 C ? A ? 141 CG 1
   ATOM 4165 CD1 B LEU A 142 ? 60.86639 21.60134 -0.61685 0.764 20.33005 C ? A ? 141 CD1 1
   ATOM 4166 CD2 B LEU A 142 ? 60.82541 21.34272 1.87456 0.764 19.41012 C ? A ? 141 CD2 1
   ATOM 4167 HB2 B LEU A 142 ? 62.89523 20.38161 0.44407 0.764 22.78833 H ? A ? 141 HB2 1
   ATOM 4168 HB3 B LEU A 142 ? 63.33738 21.43892 1.54499 0.764 22.78833 H ? A ? 141 HB3 1
   ATOM 4169 HG B LEU A 142 ? 61.58939 22.87214 0.73523 0.764 19.60127 H ? A ? 141 HG 1
   ATOM 4170 HD11 B LEU A 142 ? 59.98316 22.00175 -0.59523 0.764 24.44305 H ? A ? 141 HD11 1
   ATOM 4171 HD12 B LEU A 142 ? 61.37861 21.96967 -1.35364 0.764 24.44305 H ? A ? 141 HD12 1
   ATOM 4172 HD13 B LEU A 142 ? 60.79110 20.63923 -0.71469 0.764 24.44305 H ? A ? 141 HD13 1
   ATOM 4173 HD21 B LEU A 142 ? 59.90255 21.64009 1.84596 0.764 23.33913 H ? A ? 141 HD21 1
   ATOM 4174 HD22 B LEU A 142 ? 60.86177 20.37383 1.84583 0.764 23.33913 H ? A ? 141 HD22 1
   ATOM 4175 HD23 B LEU A 142 ? 61.25215 21.66591 2.68347 0.764 23.33913 H ? A ? 141 HD23 1
   ATOM 4176 N . THR A 143 ? 63.93813 24.23267 -0.98515 1.000 18.35566 N ? A ? 142 N 1
   ATOM 4177 CA . THR A 143 ? 64.15865 25.66816 -0.88639 1.000 19.55384 C ? A ? 142 CA 1
   ATOM 4178 C . THR A 143 ? 62.85722 26.42684 -1.03112 1.000 17.06262 C ? A ? 142 C 1
   ATOM 4179 O . THR A 143 ? 62.07110 26.14282 -1.93619 1.000 19.77746 O ? A ? 142 O 1
   ATOM 4180 H . THR A 143 ? 63.56421 23.99610 -1.72259 1.000 22.07377 H ? A ? 142 H 1
   ATOM 4181 HA . THR A 143 ? 64.51519 25.87022 -0.00722 1.000 23.51160 H ? A ? 142 HA 1
   ATOM 4182 CB A THR A 143 ? 65.15310 26.13126 -1.97370 0.414 20.03121 C ? A ? 142 CB 1
   ATOM 4183 OG1 A THR A 143 ? 66.33284 25.32459 -1.89961 0.414 19.26175 O ? A ? 142 OG1 1
   ATOM 4184 CG2 A THR A 143 ? 65.51543 27.59182 -1.78933 0.414 22.01217 C ? A ? 142 CG2 1
   ATOM 4185 HB A THR A 143 ? 64.74843 26.03825 -2.85034 0.414 24.08444 H ? A ? 142 HB 1
   ATOM 4186 HG1 A THR A 143 ? 66.69454 25.27440 -2.65608 0.414 23.16109 H ? A ? 142 HG1 1
   ATOM 4187 HG21 A THR A 143 ? 66.24519 27.83001 -2.38231 0.414 26.46159 H ? A ? 142 HG21 1
   ATOM 4188 HG22 A THR A 143 ? 64.74968 28.15172 -1.99188 0.414 26.46159 H ? A ? 142 HG22 1
   ATOM 4189 HG23 A THR A 143 ? 65.78929 27.75256 -0.87278 0.414 26.46159 H ? A ? 142 HG23 1
   ATOM 4190 CB B THR A 143 ? 65.15356 26.13478 -1.97324 0.289 20.01888 C ? A ? 142 CB 1
   ATOM 4191 OG1 B THR A 143 ? 66.33642 25.33122 -1.90392 0.289 19.28477 O ? A ? 142 OG1 1
   ATOM 4192 CG2 B THR A 143 ? 65.51518 27.59573 -1.78452 0.289 21.97349 C ? A ? 142 CG2 1
   ATOM 4193 HB B THR A 143 ? 64.74725 26.04164 -2.84911 0.289 24.06964 H ? A ? 142 HB 1
   ATOM 4194 HG1 B THR A 143 ? 66.70462 25.29630 -2.65811 0.289 23.18872 H ? A ? 142 HG1 1
   ATOM 4195 HG21 B THR A 143 ? 66.24245 27.83699 -2.37931 0.289 26.41517 H ? A ? 142 HG21 1
   ATOM 4196 HG22 B THR A 143 ? 64.74807 28.15557 -1.98203 0.289 26.41517 H ? A ? 142 HG22 1
   ATOM 4197 HG23 B THR A 143 ? 65.79232 27.75323 -0.86839 0.289 26.41517 H ? A ? 142 HG23 1
   ATOM 4198 CB C THR A 143 ? 65.15507 26.12952 -1.96870 0.297 20.01847 C ? A ? 142 CB 1
   ATOM 4199 OG1 C THR A 143 ? 66.35156 25.35017 -1.86708 0.297 19.29237 O ? A ? 142 OG1 1
   ATOM 4200 CG2 C THR A 143 ? 65.48636 27.60136 -1.80705 0.297 21.97529 C ? A ? 142 CG2 1
   ATOM 4201 HB C THR A 143 ? 64.76193 26.01032 -2.84742 0.297 24.06915 H ? A ? 142 HB 1
   ATOM 4202 HG1 C THR A 143 ? 66.71352 25.27975 -2.62181 0.297 23.19783 H ? A ? 142 HG1 1
   ATOM 4203 HG21 C THR A 143 ? 66.23437 27.83767 -2.37761 0.297 26.41733 H ? A ? 142 HG21 1
   ATOM 4204 HG22 C THR A 143 ? 64.71989 28.14284 -2.05245 0.297 26.41733 H ? A ? 142 HG22 1
   ATOM 4205 HG23 C THR A 143 ? 65.72214 27.78904 -0.88505 0.297 26.41733 H ? A ? 142 HG23 1
   ATOM 4206 N A LEU A 144 ? 62.64279 27.40952 -0.15682 0.161 20.51149 N ? A ? 143 N 1
   ATOM 4207 CA A LEU A 144 ? 61.53597 28.34347 -0.31074 0.161 18.93441 C ? A ? 143 CA 1
   ATOM 4208 C A LEU A 144 ? 61.87330 29.34412 -1.41323 0.161 21.37285 C ? A ? 143 C 1
   ATOM 4209 O A LEU A 144 ? 62.89235 30.04396 -1.32355 0.161 21.78098 O ? A ? 143 O 1
   ATOM 4210 CB A LEU A 144 ? 61.25955 29.06643 1.00226 0.161 19.56216 C ? A ? 143 CB 1
   ATOM 4211 CG A LEU A 144 ? 60.16878 30.13660 0.95702 0.161 18.72578 C ? A ? 143 CG 1
   ATOM 4212 CD1 A LEU A 144 ? 58.82275 29.52281 0.60050 0.161 20.76837 C ? A ? 143 CD1 1
   ATOM 4213 CD2 A LEU A 144 ? 60.09455 30.86648 2.28492 0.161 22.34727 C ? A ? 143 CD2 1
   ATOM 4214 H A LEU A 144 ? 63.12900 27.55496 0.53747 0.161 24.66078 H ? A ? 143 H 1
   ATOM 4215 HA A LEU A 144 ? 60.73513 27.85734 -0.56219 0.161 22.76829 H ? A ? 143 HA 1
   ATOM 4216 HB2 A LEU A 144 ? 60.98873 28.40700 1.66006 0.161 23.52158 H ? A ? 143 HB2 1
   ATOM 4217 HB3 A LEU A 144 ? 62.07837 29.50183 1.28663 0.161 23.52158 H ? A ? 143 HB3 1
   ATOM 4218 HG A LEU A 144 ? 60.38730 30.78321 0.26778 0.161 22.51792 H ? A ? 143 HG 1
   ATOM 4219 HD11 A LEU A 144 ? 58.13859 30.20821 0.65563 0.161 24.96903 H ? A ? 143 HD11 1
   ATOM 4220 HD12 A LEU A 144 ? 58.86564 29.17009 -0.30208 0.161 24.96903 H ? A ? 143 HD12 1
   ATOM 4221 HD13 A LEU A 144 ? 58.62602 28.80799 1.22599 0.161 24.96903 H ? A ? 143 HD13 1
   ATOM 4222 HD21 A LEU A 144 ? 59.40079 31.54260 2.23530 0.161 26.86371 H ? A ? 143 HD21 1
   ATOM 4223 HD22 A LEU A 144 ? 59.88506 30.22833 2.98476 0.161 26.86371 H ? A ? 143 HD22 1
   ATOM 4224 HD23 A LEU A 144 ? 60.95144 31.28432 2.46396 0.161 26.86371 H ? A ? 143 HD23 1
   ATOM 4225 N B LEU A 144 ? 62.65437 27.42369 -0.16682 0.306 20.51370 N ? A ? 143 N 1
   ATOM 4226 CA B LEU A 144 ? 61.54141 28.35269 -0.30353 0.306 18.91667 C ? A ? 143 CA 1
   ATOM 4227 C B LEU A 144 ? 61.85281 29.37595 -1.39431 0.306 21.32371 C ? A ? 143 C 1
   ATOM 4228 O B LEU A 144 ? 62.82528 30.13404 -1.27035 0.306 21.70591 O ? A ? 143 O 1
   ATOM 4229 CB B LEU A 144 ? 61.27569 29.06134 1.01898 0.306 19.58602 C ? A ? 143 CB 1
   ATOM 4230 CG B LEU A 144 ? 60.17397 30.11946 0.98768 0.306 18.70994 C ? A ? 143 CG 1
   ATOM 4231 CD1 B LEU A 144 ? 58.83325 29.48441 0.64498 0.306 20.79388 C ? A ? 143 CD1 1
   ATOM 4232 CD2 B LEU A 144 ? 60.10797 30.84129 2.31559 0.306 22.38168 C ? A ? 143 CD2 1
   ATOM 4233 H B LEU A 144 ? 63.15559 27.58157 0.51395 0.306 24.66343 H ? A ? 143 H 1
   ATOM 4234 HA B LEU A 144 ? 60.74648 27.85835 -0.55771 0.306 22.74699 H ? A ? 143 HA 1
   ATOM 4235 HB2 B LEU A 144 ? 61.01843 28.39493 1.67519 0.306 23.55022 H ? A ? 143 HB2 1
   ATOM 4236 HB3 B LEU A 144 ? 62.09325 29.50286 1.29747 0.306 23.55022 H ? A ? 143 HB3 1
   ATOM 4237 HG B LEU A 144 ? 60.37404 30.77311 0.29948 0.306 22.49891 H ? A ? 143 HG 1
   ATOM 4238 HD11 B LEU A 144 ? 58.13637 30.15410 0.72727 0.306 24.99964 H ? A ? 143 HD11 1
   ATOM 4239 HD12 B LEU A 144 ? 58.86539 29.15058 -0.26520 0.306 24.99964 H ? A ? 143 HD12 1
   ATOM 4240 HD13 B LEU A 144 ? 58.66376 28.75340 1.25963 0.306 24.99964 H ? A ? 143 HD13 1
   ATOM 4241 HD21 B LEU A 144 ? 59.40458 31.50817 2.27790 0.306 26.90500 H ? A ? 143 HD21 1
   ATOM 4242 HD22 B LEU A 144 ? 59.91649 30.19777 3.01566 0.306 26.90500 H ? A ? 143 HD22 1
   ATOM 4243 HD23 B LEU A 144 ? 60.96149 31.26997 2.48477 0.306 26.90500 H ? A ? 143 HD23 1
   ATOM 4244 N C LEU A 144 ? 62.62031 27.37545 -0.12478 0.533 20.53572 N ? A ? 143 N 1
   ATOM 4245 CA C LEU A 144 ? 61.55039 28.33509 -0.32109 0.533 18.88499 C ? A ? 143 CA 1
   ATOM 4246 C C LEU A 144 ? 61.92193 29.27722 -1.46250 0.533 21.40004 C ? A ? 143 C 1
   ATOM 4247 O C LEU A 144 ? 63.01401 29.86414 -1.45429 0.533 22.81517 O ? A ? 143 O 1
   ATOM 4248 CB C LEU A 144 ? 61.29525 29.13590 0.94805 0.533 19.65868 C ? A ? 143 CB 1
   ATOM 4249 CG C LEU A 144 ? 60.18486 30.18197 0.82626 0.533 18.59401 C ? A ? 143 CG 1
   ATOM 4250 CD1 C LEU A 144 ? 58.84269 29.50858 0.55514 0.533 20.83415 C ? A ? 143 CD1 1
   ATOM 4251 CD2 C LEU A 144 ? 60.11580 31.04098 2.07030 0.533 22.46777 C ? A ? 143 CD2 1
   ATOM 4252 H C LEU A 144 ? 63.06423 27.47930 0.60443 0.533 24.68985 H ? A ? 143 H 1
   ATOM 4253 HA C LEU A 144 ? 60.73194 27.86348 -0.54159 0.533 22.70897 H ? A ? 143 HA 1
   ATOM 4254 HB2 C LEU A 144 ? 61.04331 28.52127 1.65491 0.533 23.63741 H ? A ? 143 HB2 1
   ATOM 4255 HB3 C LEU A 144 ? 62.11178 29.60112 1.18834 0.533 23.63741 H ? A ? 143 HB3 1
   ATOM 4256 HG C LEU A 144 ? 60.38361 30.76518 0.07708 0.533 22.35980 H ? A ? 143 HG 1
   ATOM 4257 HD11 C LEU A 144 ? 58.13817 30.17248 0.61653 0.533 25.04796 H ? A ? 143 HD11 1
   ATOM 4258 HD12 C LEU A 144 ? 58.85699 29.12275 -0.33471 0.533 25.04796 H ? A ? 143 HD12 1
   ATOM 4259 HD13 C LEU A 144 ? 58.69960 28.81240 1.21526 0.533 25.04796 H ? A ? 143 HD13 1
   ATOM 4260 HD21 C LEU A 144 ? 59.40286 31.69046 1.96643 0.533 27.00831 H ? A ? 143 HD21 1
   ATOM 4261 HD22 C LEU A 144 ? 59.93724 30.47347 2.83642 0.533 27.00831 H ? A ? 143 HD22 1
   ATOM 4262 HD23 C LEU A 144 ? 60.96409 31.49676 2.18684 0.533 27.00831 H ? A ? 143 HD23 1
   ATOM 4263 N . ILE A 145 ? 61.04093 29.41364 -2.42661 1.000 20.88719 N ? A ? 144 N 1
   ATOM 4264 CA . ILE A 145 ? 61.25911 30.29151 -3.57794 1.000 23.03433 C ? A ? 144 CA 1
   ATOM 4265 C . ILE A 145 ? 60.48899 31.59178 -3.43893 1.000 26.24461 C ? A ? 144 C 1
   ATOM 4266 O . ILE A 145 ? 60.99922 32.65792 -3.78915 1.000 21.23208 O ? A ? 144 O 1
   ATOM 4267 CB . ILE A 145 ? 60.91901 29.59182 -4.90533 1.000 21.69880 C ? A ? 144 CB 1
   ATOM 4268 CG1 . ILE A 145 ? 61.81286 28.37610 -5.14121 1.000 20.29265 C ? A ? 144 CG1 1
   ATOM 4269 CG2 . ILE A 145 ? 60.99278 30.60930 -6.08461 1.000 25.91001 C ? A ? 144 CG2 1
   ATOM 4270 CD1 . ILE A 145 ? 63.31905 28.59298 -5.02168 1.000 26.23357 C ? A ? 144 CD1 1
   ATOM 4271 HA . ILE A 145 ? 62.20587 30.50068 -3.60634 1.000 27.68819 H ? A ? 144 HA 1
   ATOM 4272 HB . ILE A 145 ? 60.00910 29.26015 -4.85094 1.000 26.08554 H ? A ? 144 HB 1
   ATOM 4273 HG12 . ILE A 145 ? 61.57274 27.69704 -4.49150 1.000 24.39817 H ? A ? 144 HG12 1
   ATOM 4274 HG13 . ILE A 145 ? 61.64471 28.05026 -6.03923 1.000 24.39817 H ? A ? 144 HG13 1
   ATOM 4275 HG21 . ILE A 145 ? 61.02565 30.12053 -6.92183 1.000 31.13900 H ? A ? 144 HG21 1
   ATOM 4276 HG22 . ILE A 145 ? 60.20552 31.17555 -6.06286 1.000 31.13900 H ? A ? 144 HG22 1
   ATOM 4277 HG23 . ILE A 145 ? 61.79199 31.15001 -5.98566 1.000 31.13900 H ? A ? 144 HG23 1
   ATOM 4278 HD11 . ILE A 145 ? 63.77901 27.81338 -5.37032 1.000 31.52727 H ? A ? 144 HD11 1
   ATOM 4279 HD12 . ILE A 145 ? 63.56646 29.37922 -5.53306 1.000 31.52727 H ? A ? 144 HD12 1
   ATOM 4280 HD13 . ILE A 145 ? 63.54652 28.72095 -4.08745 1.000 31.52727 H ? A ? 144 HD13 1
   ATOM 4281 H A ILE A 145 ? 60.31725 28.95242 -2.48276 0.161 25.11161 H ? A ? 144 H 1
   ATOM 4282 H B ILE A 145 ? 60.33307 28.93018 -2.49589 0.306 25.11161 H ? A ? 144 H 1
   ATOM 4283 H C ILE A 145 ? 60.28594 29.00235 -2.44741 0.533 25.11161 H ? A ? 144 H 1
   ATOM 4284 N . SER A 146 ? 59.25506 31.51415 -2.94126 1.000 22.23987 N ? A ? 145 N 1
   ATOM 4285 CA . SER A 146 ? 58.43619 32.69461 -2.75617 1.000 21.45365 C ? A ? 145 CA 1
   ATOM 4286 C . SER A 146 ? 57.22127 32.30799 -1.92993 1.000 27.10102 C ? A ? 145 C 1
   ATOM 4287 O . SER A 146 ? 56.85623 31.12965 -1.82388 1.000 20.64452 O ? A ? 145 O 1
   ATOM 4288 H . SER A 146 ? 58.87318 30.78112 -2.70370 1.000 26.73483 H ? A ? 145 H 1
   ATOM 4289 HA . SER A 146 ? 58.94377 33.36296 -2.26979 1.000 25.79137 H ? A ? 145 HA 1
   ATOM 4290 CB A SER A 146 ? 58.00308 33.30768 -4.09516 0.078 26.54218 C ? A ? 145 CB 1
   ATOM 4291 OG A SER A 146 ? 57.26670 32.38422 -4.87352 0.078 28.59367 O ? A ? 145 OG 1
   ATOM 4292 HB2 A SER A 146 ? 57.44701 34.08280 -3.91947 0.078 31.89760 H ? A ? 145 HB2 1
   ATOM 4293 HB3 A SER A 146 ? 58.79481 33.57245 -4.58909 0.078 31.89760 H ? A ? 145 HB3 1
   ATOM 4294 HG A SER A 146 ? 56.60740 32.10152 -4.43648 0.078 34.35939 H ? A ? 145 HG 1
   ATOM 4295 CB B SER A 146 ? 58.00130 33.28290 -4.10669 0.251 26.50746 C ? A ? 145 CB 1
   ATOM 4296 OG B SER A 146 ? 57.03478 34.30447 -3.94657 0.251 27.06161 O ? A ? 145 OG 1
   ATOM 4297 HB2 B SER A 146 ? 58.77937 33.65596 -4.54978 0.251 31.85594 H ? A ? 145 HB2 1
   ATOM 4298 HB3 B SER A 146 ? 57.61956 32.57398 -4.64763 0.251 31.85594 H ? A ? 145 HB3 1
   ATOM 4299 HG B SER A 146 ? 57.37074 34.95614 -3.53663 0.251 32.52092 H ? A ? 145 HG 1
   ATOM 4300 CB C SER A 146 ? 57.99768 33.30426 -4.09803 0.671 26.40765 C ? A ? 145 CB 1
   ATOM 4301 OG C SER A 146 ? 56.97193 32.57610 -4.71182 0.671 29.56711 O ? A ? 145 OG 1
   ATOM 4302 HB2 C SER A 146 ? 57.68171 34.20728 -3.93795 0.671 31.73617 H ? A ? 145 HB2 1
   ATOM 4303 HB3 C SER A 146 ? 58.76296 33.32129 -4.69382 0.671 31.73617 H ? A ? 145 HB3 1
   ATOM 4304 HG C SER A 146 ? 57.27289 31.85030 -5.00887 0.671 35.52752 H ? A ? 145 HG 1
   ATOM 4305 N . GLU A 147 ? 56.58679 33.30236 -1.34798 1.000 23.12138 N ? A ? 146 N 1
   ATOM 4306 CA . GLU A 147 ? 55.37367 33.06858 -0.57853 1.000 27.22830 C ? A ? 146 CA 1
   ATOM 4307 C . GLU A 147 ? 54.38423 34.18557 -0.84243 1.000 32.90443 C ? A ? 146 C 1
   ATOM 4308 O . GLU A 147 ? 54.75987 35.31775 -1.11945 1.000 31.06995 O ? A ? 146 O 1
   ATOM 4309 CB . GLU A 147 ? 55.70234 32.91316 0.91665 1.000 32.03690 C ? A ? 146 CB 1
   ATOM 4310 CG . GLU A 147 ? 55.79992 34.17132 1.71521 1.000 68.78293 C ? A ? 146 CG 1
   ATOM 4311 CD . GLU A 147 ? 56.55521 33.95646 3.01886 1.000 72.69677 C ? A ? 146 CD 1
   ATOM 4312 OE1 . GLU A 147 ? 56.24675 32.97284 3.73389 1.000 71.62190 O ? A ? 146 OE1 1
   ATOM 4313 OE2 . GLU A 147 ? 57.47032 34.77553 3.31391 1.000 63.94182 O ? A ? 146 OE2 1
   ATOM 4314 H . GLU A 147 ? 56.83525 34.12502 -1.38101 1.000 27.79264 H ? A ? 146 H 1
   ATOM 4315 HA . GLU A 147 ? 54.93348 32.25207 -0.86216 1.000 32.72094 H ? A ? 146 HA 1
   ATOM 4316 HB2 . GLU A 147 ? 55.00672 32.37265 1.32266 1.000 38.49127 H ? A ? 146 HB2 1
   ATOM 4317 HB3 . GLU A 147 ? 56.55825 32.46284 0.99098 1.000 38.49127 H ? A ? 146 HB3 1
   ATOM 4318 HG2 . GLU A 147 ? 56.27158 34.84266 1.19778 1.000 82.58650 H ? A ? 146 HG2 1
   ATOM 4319 HG3 . GLU A 147 ? 54.90708 34.48423 1.92925 1.000 82.58650 H ? A ? 146 HG3 1
   ATOM 4320 N A ASP A 148 ? 53.11426 33.83221 -0.81767 0.531 26.38258 N ? A ? 147 N 1
   ATOM 4321 CA A ASP A 148 ? 52.01621 34.77976 -0.95881 0.531 26.71737 C ? A ? 147 CA 1
   ATOM 4322 C A ASP A 148 ? 51.14497 34.59310 0.27272 0.531 30.01720 C ? A ? 147 C 1
   ATOM 4323 O A ASP A 148 ? 50.46726 33.56399 0.41638 0.531 21.50236 O ? A ? 147 O 1
   ATOM 4324 CB A ASP A 148 ? 51.25092 34.54885 -2.25631 0.531 30.00513 C ? A ? 147 CB 1
   ATOM 4325 CG A ASP A 148 ? 50.30566 35.68616 -2.58303 0.531 36.96655 C ? A ? 147 CG 1
   ATOM 4326 OD1 A ASP A 148 ? 50.35316 36.71885 -1.88398 0.531 36.99256 O ? A ? 147 OD1 1
   ATOM 4327 OD2 A ASP A 148 ? 49.51583 35.54481 -3.53486 0.531 39.33887 O ? A ? 147 OD2 1
   ATOM 4328 H A ASP A 148 ? 52.84927 33.02031 -0.71674 0.531 31.70608 H ? A ? 147 H 1
   ATOM 4329 HA A ASP A 148 ? 52.33799 35.69439 -0.98734 0.531 32.10784 H ? A ? 147 HA 1
   ATOM 4330 HB2 A ASP A 148 ? 51.88360 34.46423 -2.98668 0.531 36.05314 H ? A ? 147 HB2 1
   ATOM 4331 HB3 A ASP A 148 ? 50.72732 33.73635 -2.17513 0.531 36.05314 H ? A ? 147 HB3 1
   ATOM 4332 N B ASP A 148 ? 53.10204 33.85045 -0.74065 0.469 26.40573 N ? A ? 147 N 1
   ATOM 4333 CA B ASP A 148 ? 51.99621 34.78132 -0.97679 0.469 26.73955 C ? A ? 147 CA 1
   ATOM 4334 C B ASP A 148 ? 51.04848 34.65773 0.21237 0.469 30.02597 C ? A ? 147 C 1
   ATOM 4335 O B ASP A 148 ? 50.19589 33.76171 0.24663 0.469 22.40246 O ? A ? 147 O 1
   ATOM 4336 CB B ASP A 148 ? 51.30411 34.47271 -2.30156 0.469 29.96958 C ? A ? 147 CB 1
   ATOM 4337 CG B ASP A 148 ? 50.08309 35.34419 -2.55151 0.469 36.77428 C ? A ? 147 CG 1
   ATOM 4338 OD1 B ASP A 148 ? 49.95982 36.41036 -1.91898 0.469 35.75284 O ? A ? 147 OD1 1
   ATOM 4339 OD2 B ASP A 148 ? 49.23789 34.95171 -3.38179 0.469 39.87514 O ? A ? 147 OD2 1
   ATOM 4340 H B ASP A 148 ? 52.83504 33.06099 -0.52836 0.469 31.73387 H ? A ? 147 H 1
   ATOM 4341 HA B ASP A 148 ? 52.32043 35.69467 -1.01643 0.469 32.13445 H ? A ? 147 HA 1
   ATOM 4342 HB2 B ASP A 148 ? 51.93094 34.62143 -3.02673 0.469 36.01049 H ? A ? 147 HB2 1
   ATOM 4343 HB3 B ASP A 148 ? 51.01477 33.54687 -2.29777 0.469 36.01049 H ? A ? 147 HB3 1
   ATOM 4344 N . ILE A 149 ? 51.21330 35.55729 1.18263 1.000 24.30533 N ? A ? 148 N 1
   ATOM 4345 CA . ILE A 149 ? 50.50828 35.49683 2.45877 1.000 27.91665 C ? A ? 148 CA 1
   ATOM 4346 C . ILE A 149 ? 49.19506 36.24146 2.31308 1.000 32.65458 C ? A ? 148 C 1
   ATOM 4347 O . ILE A 149 ? 49.17579 37.44189 2.00769 1.000 25.61141 O ? A ? 148 O 1
   ATOM 4348 HA . ILE A 149 ? 50.30809 34.57355 2.67871 1.000 33.54697 H ? A ? 148 HA 1
   ATOM 4349 CB A ILE A 149 ? 51.36560 36.09749 3.58434 0.495 30.56165 C ? A ? 148 CB 1
   ATOM 4350 CG1 A ILE A 149 ? 52.77422 35.49571 3.55973 0.495 34.33031 C ? A ? 148 CG1 1
   ATOM 4351 CG2 A ILE A 149 ? 50.72553 35.87190 4.94716 0.495 29.94802 C ? A ? 148 CG2 1
   ATOM 4352 CD1 A ILE A 149 ? 53.77565 36.23143 4.43668 0.495 35.93845 C ? A ? 148 CD1 1
   ATOM 4353 H A ILE A 149 ? 51.67405 36.27638 1.08156 0.531 29.21339 H ? A ? 148 H 1
   ATOM 4354 HB A ILE A 149 ? 51.42498 37.05340 3.43066 0.495 36.72096 H ? A ? 148 HB 1
   ATOM 4355 HG12 A ILE A 149 ? 52.72620 34.57862 3.87203 0.495 41.24336 H ? A ? 148 HG12 1
   ATOM 4356 HG13 A ILE A 149 ? 53.10657 35.51899 2.64874 0.495 41.24336 H ? A ? 148 HG13 1
   ATOM 4357 HG21 A ILE A 149 ? 51.29389 36.25944 5.63103 0.495 35.98461 H ? A ? 148 HG21 1
   ATOM 4358 HG22 A ILE A 149 ? 49.85401 36.29753 4.96109 0.495 35.98461 H ? A ? 148 HG22 1
   ATOM 4359 HG23 A ILE A 149 ? 50.63040 34.91834 5.09742 0.495 35.98461 H ? A ? 148 HG23 1
   ATOM 4360 HD11 A ILE A 149 ? 54.65779 35.85433 4.29338 0.495 43.17313 H ? A ? 148 HD11 1
   ATOM 4361 HD12 A ILE A 149 ? 53.77476 37.17132 4.19688 0.495 43.17313 H ? A ? 148 HD12 1
   ATOM 4362 HD13 A ILE A 149 ? 53.51822 36.12692 5.36604 0.495 43.17313 H ? A ? 148 HD13 1
   ATOM 4363 CB B ILE A 149 ? 51.35580 36.08677 3.59493 0.130 30.56993 C ? A ? 148 CB 1
   ATOM 4364 CG1 B ILE A 149 ? 52.65638 35.29547 3.75116 0.130 34.13512 C ? A ? 148 CG1 1
   ATOM 4365 CG2 B ILE A 149 ? 50.57007 36.08509 4.90514 0.130 29.99997 C ? A ? 148 CG2 1
   ATOM 4366 CD1 B ILE A 149 ? 53.55124 35.79271 4.87163 0.130 35.42633 C ? A ? 148 CD1 1
   ATOM 4367 H B ILE A 149 ? 51.74419 36.23112 1.12185 0.469 29.21339 H ? A ? 148 H 1
   ATOM 4368 HB B ILE A 149 ? 51.57535 37.00406 3.36853 0.130 36.73091 H ? A ? 148 HB 1
   ATOM 4369 HG12 B ILE A 149 ? 52.43631 34.36950 3.93835 0.130 41.00914 H ? A ? 148 HG12 1
   ATOM 4370 HG13 B ILE A 149 ? 53.15862 35.35634 2.92354 0.130 41.00914 H ? A ? 148 HG13 1
   ATOM 4371 HG21 B ILE A 149 ? 51.13135 36.44347 5.61043 0.130 36.04695 H ? A ? 148 HG21 1
   ATOM 4372 HG22 B ILE A 149 ? 49.77897 36.63639 4.79965 0.130 36.04695 H ? A ? 148 HG22 1
   ATOM 4373 HG23 B ILE A 149 ? 50.31264 35.17438 5.11783 0.130 36.04695 H ? A ? 148 HG23 1
   ATOM 4374 HD11 B ILE A 149 ? 54.43967 35.42134 4.75465 0.130 42.55859 H ? A ? 148 HD11 1
   ATOM 4375 HD12 B ILE A 149 ? 53.59057 36.76133 4.83813 0.130 42.55859 H ? A ? 148 HD12 1
   ATOM 4376 HD13 B ILE A 149 ? 53.18208 35.50584 5.72153 0.130 42.55859 H ? A ? 148 HD13 1
   ATOM 4377 CB C ILE A 149 ? 51.34918 36.08130 3.61354 0.375 30.56165 C ? A ? 148 CB 1
   ATOM 4378 CG1 C ILE A 149 ? 52.57771 35.21159 3.88210 0.375 34.23652 C ? A ? 148 CG1 1
   ATOM 4379 CG2 C ILE A 149 ? 50.51015 36.20794 4.88892 0.375 30.08491 C ? A ? 148 CG2 1
   ATOM 4380 CD1 C ILE A 149 ? 53.39687 35.65788 5.08677 0.375 35.51106 C ? A ? 148 CD1 1
   ATOM 4381 HB C ILE A 149 ? 51.64431 36.96530 3.34454 0.375 36.72097 H ? A ? 148 HB 1
   ATOM 4382 HG12 C ILE A 149 ? 52.28538 34.30102 4.04425 0.375 41.13082 H ? A ? 148 HG12 1
   ATOM 4383 HG13 C ILE A 149 ? 53.15617 35.24073 3.10400 0.375 41.13082 H ? A ? 148 HG13 1
   ATOM 4384 HG21 C ILE A 149 ? 51.06824 36.55868 5.60055 0.375 36.14888 H ? A ? 148 HG21 1
   ATOM 4385 HG22 C ILE A 149 ? 49.76970 36.81167 4.72117 0.375 36.14888 H ? A ? 148 HG22 1
   ATOM 4386 HG23 C ILE A 149 ? 50.17360 35.33177 5.13382 0.375 36.14888 H ? A ? 148 HG23 1
   ATOM 4387 HD11 C ILE A 149 ? 54.28500 35.27280 5.02493 0.375 42.66026 H ? A ? 148 HD11 1
   ATOM 4388 HD12 C ILE A 149 ? 53.45547 36.62611 5.08765 0.375 42.66026 H ? A ? 148 HD12 1
   ATOM 4389 HD13 C ILE A 149 ? 52.95949 35.35224 5.89682 0.375 42.66026 H ? A ? 148 HD13 1
   ATOM 4390 N . LYS A 150 ? 48.09535 35.53986 2.55575 1.000 22.80333 N ? A ? 149 N 1
   ATOM 4391 CA . LYS A 150 ? 46.76435 36.12286 2.59714 1.000 23.67584 C ? A ? 149 CA 1
   ATOM 4392 C . LYS A 150 ? 46.28414 36.03705 4.03974 1.000 22.86547 C ? A ? 149 C 1
   ATOM 4393 O . LYS A 150 ? 47.00447 35.57705 4.93307 1.000 27.38312 O ? A ? 149 O 1
   ATOM 4394 H . LYS A 150 ? 48.09707 34.69287 2.70479 1.000 27.41098 H ? A ? 149 H 1
   ATOM 4395 HA . LYS A 150 ? 46.78758 37.05237 2.32079 1.000 28.45799 H ? A ? 149 HA 1
   ATOM 4396 CB A LYS A 150 ? 45.82245 35.40889 1.63898 0.470 28.29774 C ? A ? 149 CB 1
   ATOM 4397 CG A LYS A 150 ? 46.45944 34.98682 0.31243 0.470 29.67370 C ? A ? 149 CG 1
   ATOM 4398 CD A LYS A 150 ? 46.83976 36.16826 -0.54948 0.470 36.94831 C ? A ? 149 CD 1
   ATOM 4399 CE A LYS A 150 ? 46.75351 35.81340 -2.02475 0.470 38.15529 C ? A ? 149 CE 1
   ATOM 4400 NZ A LYS A 150 ? 46.93097 37.01261 -2.88731 0.470 47.16453 N ? A ? 149 NZ 1
   ATOM 4401 HB2 A LYS A 150 ? 45.49153 34.60675 2.07253 0.470 34.00428 H ? A ? 149 HB2 1
   ATOM 4402 HB3 A LYS A 150 ? 45.08408 36.00313 1.43259 0.470 34.00428 H ? A ? 149 HB3 1
   ATOM 4403 HG2 A LYS A 150 ? 47.26403 34.47669 0.49490 0.470 35.65543 H ? A ? 149 HG2 1
   ATOM 4404 HG3 A LYS A 150 ? 45.82770 34.44359 -0.18427 0.470 35.65543 H ? A ? 149 HG3 1
   ATOM 4405 HD2 A LYS A 150 ? 46.23339 36.90489 -0.37459 0.470 44.38496 H ? A ? 149 HD2 1
   ATOM 4406 HD3 A LYS A 150 ? 47.75104 36.43420 -0.35010 0.470 44.38496 H ? A ? 149 HD3 1
   ATOM 4407 HE2 A LYS A 150 ? 47.45101 35.17548 -2.24259 0.470 45.83333 H ? A ? 149 HE2 1
   ATOM 4408 HE3 A LYS A 150 ? 45.88259 35.42956 -2.21201 0.470 45.83333 H ? A ? 149 HE3 1
   ATOM 4409 HZ1 A LYS A 150 ? 46.86958 36.78254 -3.74487 0.470 56.64442 H ? A ? 149 HZ1 1
   ATOM 4410 HZ2 A LYS A 150 ? 46.30200 37.61508 -2.70416 0.470 56.64442 H ? A ? 149 HZ2 1
   ATOM 4411 HZ3 A LYS A 150 ? 47.73023 37.37628 -2.74233 0.470 56.64442 H ? A ? 149 HZ3 1
   ATOM 4412 CB B LYS A 150 ? 45.82206 35.43240 1.61887 0.530 28.28053 C ? A ? 149 CB 1
   ATOM 4413 CG B LYS A 150 ? 46.05231 35.80794 0.13918 0.530 35.13242 C ? A ? 149 CG 1
   ATOM 4414 CD B LYS A 150 ? 45.93430 37.32360 -0.07481 0.530 42.07008 C ? A ? 149 CD 1
   ATOM 4415 CE B LYS A 150 ? 45.85240 37.72177 -1.54152 0.530 44.35078 C ? A ? 149 CE 1
   ATOM 4416 NZ B LYS A 150 ? 45.58004 39.18389 -1.68382 0.530 54.95947 N ? A ? 149 NZ 1
   ATOM 4417 HB2 B LYS A 150 ? 45.94052 34.47309 1.70002 0.530 33.98363 H ? A ? 149 HB2 1
   ATOM 4418 HB3 B LYS A 150 ? 44.91023 35.67435 1.84457 0.530 33.98363 H ? A ? 149 HB3 1
   ATOM 4419 HG2 B LYS A 150 ? 46.94179 35.52937 -0.12939 0.530 42.20589 H ? A ? 149 HG2 1
   ATOM 4420 HG3 B LYS A 150 ? 45.38633 35.36833 -0.41230 0.530 42.20589 H ? A ? 149 HG3 1
   ATOM 4421 HD2 B LYS A 150 ? 45.12985 37.64116 0.36441 0.530 50.53108 H ? A ? 149 HD2 1
   ATOM 4422 HD3 B LYS A 150 ? 46.71379 37.75641 0.30725 0.530 50.53108 H ? A ? 149 HD3 1
   ATOM 4423 HE2 B LYS A 150 ? 46.69528 37.52224 -1.97815 0.530 53.26792 H ? A ? 149 HE2 1
   ATOM 4424 HE3 B LYS A 150 ? 45.13287 37.23202 -1.96969 0.530 53.26792 H ? A ? 149 HE3 1
   ATOM 4425 HZ1 B LYS A 150 ? 45.18298 39.34506 -2.46387 0.530 65.99836 H ? A ? 149 HZ1 1
   ATOM 4426 HZ2 B LYS A 150 ? 45.04753 39.45974 -1.02622 0.530 65.99836 H ? A ? 149 HZ2 1
   ATOM 4427 HZ3 B LYS A 150 ? 46.34313 39.64054 -1.64835 0.530 65.99836 H ? A ? 149 HZ3 1
   ATOM 4428 N . SER A 151 ? 45.07149 36.52848 4.28731 1.000 25.45142 N ? A ? 150 N 1
   ATOM 4429 CA . SER A 151 ? 44.67513 36.74312 5.66949 1.000 28.14033 C ? A ? 150 CA 1
   ATOM 4430 C . SER A 151 ? 44.50748 35.42102 6.40193 1.000 31.81040 C ? A ? 150 C 1
   ATOM 4431 O . SER A 151 ? 44.77486 35.34017 7.60505 1.000 31.37802 O ? A ? 150 O 1
   ATOM 4432 H . SER A 151 ? 44.48439 36.73684 3.69444 1.000 30.58869 H ? A ? 150 H 1
   ATOM 4433 HA . SER A 151 ? 45.36220 37.26034 6.11817 1.000 33.81539 H ? A ? 150 HA 1
   ATOM 4434 CB A SER A 151 ? 43.37326 37.54254 5.74004 0.556 35.25108 C ? A ? 150 CB 1
   ATOM 4435 OG A SER A 151 ? 42.32180 36.83829 5.12011 0.556 34.22042 O ? A ? 150 OG 1
   ATOM 4436 HB2 A SER A 151 ? 43.14607 37.69553 6.67056 0.556 42.34828 H ? A ? 150 HB2 1
   ATOM 4437 HB3 A SER A 151 ? 43.49757 38.39022 5.28519 0.556 42.34828 H ? A ? 150 HB3 1
   ATOM 4438 HG A SER A 151 ? 41.58197 37.12867 5.39200 0.556 41.11149 H ? A ? 150 HG 1
   ATOM 4439 CB B SER A 151 ? 43.37708 37.54743 5.73093 0.444 35.24523 C ? A ? 150 CB 1
   ATOM 4440 OG B SER A 151 ? 42.31481 36.82875 5.14351 0.444 34.22661 O ? A ? 150 OG 1
   ATOM 4441 HB2 B SER A 151 ? 43.16107 37.72839 6.65909 0.444 42.34127 H ? A ? 150 HB2 1
   ATOM 4442 HB3 B SER A 151 ? 43.49875 38.38099 5.25002 0.444 42.34127 H ? A ? 150 HB3 1
   ATOM 4443 HG B SER A 151 ? 41.57919 37.13272 5.41195 0.444 41.11892 H ? A ? 150 HG 1
   ATOM 4444 N B TYR A 152 ? 44.06991 34.37692 5.69390 0.543 25.01928 N ? A ? 151 N 1
   ATOM 4445 CA B TYR A 152 ? 43.81520 33.09193 6.34204 0.543 26.26782 C ? A ? 151 CA 1
   ATOM 4446 C B TYR A 152 ? 44.34956 31.90366 5.53995 0.543 25.09813 C ? A ? 151 C 1
   ATOM 4447 O B TYR A 152 ? 43.91312 30.76662 5.76848 0.543 20.76923 O ? A ? 151 O 1
   ATOM 4448 CB B TYR A 152 ? 42.31741 32.93048 6.58259 0.543 25.68820 C ? A ? 151 CB 1
   ATOM 4449 CG B TYR A 152 ? 41.54042 32.62280 5.32048 0.543 22.94405 C ? A ? 151 CG 1
   ATOM 4450 CD1 B TYR A 152 ? 41.13476 33.63219 4.46704 0.543 26.41596 C ? A ? 151 CD1 1
   ATOM 4451 CD2 B TYR A 152 ? 41.19584 31.32047 5.00531 0.543 25.12378 C ? A ? 151 CD2 1
   ATOM 4452 CE1 B TYR A 152 ? 40.42338 33.35413 3.32663 0.543 25.75956 C ? A ? 151 CE1 1
   ATOM 4453 CE2 B TYR A 152 ? 40.49381 31.02755 3.86597 0.543 24.18174 C ? A ? 151 CE2 1
   ATOM 4454 CZ B TYR A 152 ? 40.10671 32.04520 3.02882 0.543 24.24045 C ? A ? 151 CZ 1
   ATOM 4455 OH B TYR A 152 ? 39.39085 31.74099 1.90081 0.543 20.01995 O ? A ? 151 OH 1
   ATOM 4456 H B TYR A 152 ? 43.91516 34.38799 4.84801 0.543 30.07013 H ? A ? 151 H 1
   ATOM 4457 HA B TYR A 152 ? 44.27508 33.07266 7.19587 0.543 31.56837 H ? A ? 151 HA 1
   ATOM 4458 HB2 B TYR A 152 ? 42.17633 32.20031 7.20537 0.543 30.87283 H ? A ? 151 HB2 1
   ATOM 4459 HB3 B TYR A 152 ? 41.96834 33.75566 6.95425 0.543 30.87283 H ? A ? 151 HB3 1
   ATOM 4460 HD1 B TYR A 152 ? 41.34758 34.51466 4.66918 0.543 31.74614 H ? A ? 151 HD1 1
   ATOM 4461 HD2 B TYR A 152 ? 41.44541 30.63112 5.57751 0.543 30.19553 H ? A ? 151 HD2 1
   ATOM 4462 HE1 B TYR A 152 ? 40.15738 34.04193 2.76001 0.543 30.95846 H ? A ? 151 HE1 1
   ATOM 4463 HE2 B TYR A 152 ? 40.28086 30.14581 3.66084 0.543 29.06508 H ? A ? 151 HE2 1
   ATOM 4464 HH B TYR A 152 ? 39.01362 32.43085 1.60519 0.543 24.07093 H ? A ? 151 HH 1
   ATOM 4465 N C TYR A 152 ? 44.07404 34.38389 5.70420 0.457 25.02931 N ? A ? 151 N 1
   ATOM 4466 CA C TYR A 152 ? 43.82630 33.10211 6.34610 0.457 26.24845 C ? A ? 151 CA 1
   ATOM 4467 C C TYR A 152 ? 44.59140 31.94208 5.72746 0.457 24.97348 C ? A ? 151 C 1
   ATOM 4468 O C TYR A 152 ? 44.57633 30.85143 6.29816 0.457 18.75702 O ? A ? 151 O 1
   ATOM 4469 CB C TYR A 152 ? 42.32304 32.79222 6.32451 0.457 25.89027 C ? A ? 151 CB 1
   ATOM 4470 CG C TYR A 152 ? 41.75952 32.53593 4.94765 0.457 22.86737 C ? A ? 151 CG 1
   ATOM 4471 CD1 C TYR A 152 ? 41.51798 33.57578 4.07216 0.457 26.58430 C ? A ? 151 CD1 1
   ATOM 4472 CD2 C TYR A 152 ? 41.43169 31.25276 4.54481 0.457 24.73684 C ? A ? 151 CD2 1
   ATOM 4473 CE1 C TYR A 152 ? 40.99170 33.34492 2.81861 0.457 26.15800 C ? A ? 151 CE1 1
   ATOM 4474 CE2 C TYR A 152 ? 40.90800 31.00936 3.29327 0.457 22.87512 C ? A ? 151 CE2 1
   ATOM 4475 CZ C TYR A 152 ? 40.69021 32.06020 2.43419 0.457 23.73068 C ? A ? 151 CZ 1
   ATOM 4476 OH C TYR A 152 ? 40.15610 31.83257 1.18406 0.457 21.91102 O ? A ? 151 OH 1
   ATOM 4477 H C TYR A 152 ? 43.91585 34.39638 4.85897 0.457 30.08216 H ? A ? 151 H 1
   ATOM 4478 HA C TYR A 152 ? 44.10482 33.15761 7.27359 0.457 31.54513 H ? A ? 151 HA 1
   ATOM 4479 HB2 C TYR A 152 ? 42.16286 31.99908 6.85945 0.457 31.11531 H ? A ? 151 HB2 1
   ATOM 4480 HB3 C TYR A 152 ? 41.84580 33.54819 6.70087 0.457 31.11531 H ? A ? 151 HB3 1
   ATOM 4481 HD1 C TYR A 152 ? 41.71358 34.44696 4.33230 0.457 31.94815 H ? A ? 151 HD1 1
   ATOM 4482 HD2 C TYR A 152 ? 41.56723 30.54209 5.12917 0.457 29.73120 H ? A ? 151 HD2 1
   ATOM 4483 HE1 C TYR A 152 ? 40.84161 34.05456 2.23656 0.457 31.43659 H ? A ? 151 HE1 1
   ATOM 4484 HE2 C TYR A 152 ? 40.70349 30.14058 3.03194 0.457 27.49713 H ? A ? 151 HE2 1
   ATOM 4485 HH C TYR A 152 ? 40.19647 31.01419 0.99907 0.457 26.34021 H ? A ? 151 HH 1
   ATOM 4486 N . TYR A 153 ? 45.25963 32.13402 4.59733 1.000 23.68861 N ? A ? 152 N 1
   ATOM 4487 CA . TYR A 153 ? 46.06522 31.06515 4.00571 1.000 23.21089 C ? A ? 152 CA 1
   ATOM 4488 C . TYR A 153 ? 47.27053 31.68421 3.34759 1.000 21.78800 C ? A ? 152 C 1
   ATOM 4489 O . TYR A 153 ? 47.30180 32.89213 3.05842 1.000 21.19706 O ? A ? 152 O 1
   ATOM 4490 HA . TYR A 153 ? 46.35415 30.44196 4.69057 1.000 27.90006 H ? A ? 152 HA 1
   ATOM 4491 CB A TYR A 153 ? 45.26831 30.23474 3.00718 0.385 19.70488 C ? A ? 152 CB 1
   ATOM 4492 CG A TYR A 153 ? 45.01273 30.92825 1.69378 0.385 20.57273 C ? A ? 152 CG 1
   ATOM 4493 CD1 A TYR A 153 ? 45.88034 30.77263 0.62006 0.385 22.39173 C ? A ? 152 CD1 1
   ATOM 4494 CD2 A TYR A 153 ? 43.90449 31.73450 1.52981 0.385 24.33315 C ? A ? 152 CD2 1
   ATOM 4495 CE1 A TYR A 153 ? 45.64404 31.40994 -0.57921 0.385 27.49230 C ? A ? 152 CE1 1
   ATOM 4496 CE2 A TYR A 153 ? 43.65891 32.37591 0.33380 0.385 26.11124 C ? A ? 152 CE2 1
   ATOM 4497 CZ A TYR A 153 ? 44.52543 32.20161 -0.71600 0.385 26.59530 C ? A ? 152 CZ 1
   ATOM 4498 OH A TYR A 153 ? 44.28274 32.84353 -1.90442 0.385 30.65199 O ? A ? 152 OH 1
   ATOM 4499 HB2 A TYR A 153 ? 45.75971 29.41984 2.81911 0.385 23.69284 H ? A ? 152 HB2 1
   ATOM 4500 HB3 A TYR A 153 ? 44.40742 30.02005 3.39919 0.385 23.69284 H ? A ? 152 HB3 1
   ATOM 4501 HD1 A TYR A 153 ? 46.63085 30.23109 0.71158 0.385 26.91707 H ? A ? 152 HD1 1
   ATOM 4502 HD2 A TYR A 153 ? 43.31284 31.84723 2.23842 0.385 29.24677 H ? A ? 152 HD2 1
   ATOM 4503 HE1 A TYR A 153 ? 46.23493 31.30621 -1.28983 0.385 33.03774 H ? A ? 152 HE1 1
   ATOM 4504 HE2 A TYR A 153 ? 42.91213 32.92211 0.23950 0.385 31.38048 H ? A ? 152 HE2 1
   ATOM 4505 HH A TYR A 153 ? 43.57653 33.29486 -1.84818 0.385 36.82937 H ? A ? 152 HH 1
   ATOM 4506 CB B TYR A 153 ? 45.25720 30.23796 3.00841 0.615 19.61592 C ? A ? 152 CB 1
   ATOM 4507 CG B TYR A 153 ? 44.88086 30.98305 1.74737 0.615 20.28795 C ? A ? 152 CG 1
   ATOM 4508 CD1 B TYR A 153 ? 45.68077 30.92098 0.61920 0.615 22.21942 C ? A ? 152 CD1 1
   ATOM 4509 CD2 B TYR A 153 ? 43.72619 31.74018 1.69252 0.615 24.58868 C ? A ? 152 CD2 1
   ATOM 4510 CE1 B TYR A 153 ? 45.34399 31.59779 -0.52884 0.615 27.90908 C ? A ? 152 CE1 1
   ATOM 4511 CE2 B TYR A 153 ? 43.37651 32.42933 0.53655 0.615 26.29898 C ? A ? 152 CE2 1
   ATOM 4512 CZ B TYR A 153 ? 44.18866 32.33966 -0.56826 0.615 26.23497 C ? A ? 152 CZ 1
   ATOM 4513 OH B TYR A 153 ? 43.85990 33.01765 -1.71795 0.615 30.28856 O ? A ? 152 OH 1
   ATOM 4514 H B TYR A 153 ? 45.43366 32.91289 4.27691 0.543 28.47332 H ? A ? 152 H 1
   ATOM 4515 HB2 B TYR A 153 ? 45.78298 29.46551 2.74807 0.615 23.58610 H ? A ? 152 HB2 1
   ATOM 4516 HB3 B TYR A 153 ? 44.43570 29.95096 3.43698 0.615 23.58610 H ? A ? 152 HB3 1
   ATOM 4517 HD1 B TYR A 153 ? 46.45933 30.41267 0.63837 0.615 26.71029 H ? A ? 152 HD1 1
   ATOM 4518 HD2 B TYR A 153 ? 43.17479 31.78953 2.43980 0.615 29.55340 H ? A ? 152 HD2 1
   ATOM 4519 HE1 B TYR A 153 ? 45.89615 31.55359 -1.27588 0.615 33.53789 H ? A ? 152 HE1 1
   ATOM 4520 HE2 B TYR A 153 ? 42.60265 32.94450 0.51144 0.615 31.60576 H ? A ? 152 HE2 1
   ATOM 4521 HH B TYR A 153 ? 43.02624 33.02130 -1.82091 0.615 36.39327 H ? A ? 152 HH 1
   ATOM 4522 H C TYR A 153 ? 45.26494 32.87022 4.15283 0.457 28.47332 H ? A ? 152 H 1
   ATOM 4523 N D THR A 154 ? 48.28994 30.85523 3.16092 0.558 17.77057 N ? A ? 153 N 1
   ATOM 4524 CA D THR A 154 ? 49.54961 31.23384 2.54425 0.558 17.28243 C ? A ? 153 CA 1
   ATOM 4525 C D THR A 154 ? 49.87550 30.23848 1.45111 0.558 22.03711 C ? A ? 153 C 1
   ATOM 4526 O D THR A 154 ? 49.99395 29.02948 1.71764 0.558 15.66753 O ? A ? 153 O 1
   ATOM 4527 CB D THR A 154 ? 50.68700 31.25798 3.58172 0.558 21.47861 C ? A ? 153 CB 1
   ATOM 4528 OG1 D THR A 154 ? 50.55439 32.42008 4.39520 0.558 24.10571 O ? A ? 153 OG1 1
   ATOM 4529 CG2 D THR A 154 ? 52.02534 31.27172 2.91628 0.558 19.14538 C ? A ? 153 CG2 1
   ATOM 4530 H D THR A 154 ? 48.27294 30.02800 3.39545 0.558 21.37167 H ? A ? 153 H 1
   ATOM 4531 HA D THR A 154 ? 49.46068 32.11572 2.15019 0.558 20.78590 H ? A ? 153 HA 1
   ATOM 4532 HB D THR A 154 ? 50.63622 30.46032 4.13132 0.558 25.82132 H ? A ? 153 HB 1
   ATOM 4533 HG1 D THR A 154 ? 49.77716 32.46255 4.71099 0.558 28.97384 H ? A ? 153 HG1 1
   ATOM 4534 HG21 D THR A 154 ? 52.70164 31.58373 3.53770 0.558 23.02144 H ? A ? 153 HG21 1
   ATOM 4535 HG22 D THR A 154 ? 52.25801 30.37767 2.62057 0.558 23.02144 H ? A ? 153 HG22 1
   ATOM 4536 HG23 D THR A 154 ? 52.00753 31.86290 2.14746 0.558 23.02144 H ? A ? 153 HG23 1
   ATOM 4537 N E THR A 154 ? 48.27329 30.85028 3.12184 0.442 17.83227 N ? A ? 153 N 1
   ATOM 4538 CA E THR A 154 ? 49.50889 31.21073 2.45360 0.442 17.26832 C ? A ? 153 CA 1
   ATOM 4539 C E THR A 154 ? 49.76109 30.21032 1.34316 0.442 21.91588 C ? A ? 153 C 1
   ATOM 4540 O E THR A 154 ? 49.23593 29.08803 1.36705 0.442 16.09020 O ? A ? 153 O 1
   ATOM 4541 CB E THR A 154 ? 50.68614 31.21796 3.45183 0.442 21.45440 C ? A ? 153 CB 1
   ATOM 4542 OG1 E THR A 154 ? 50.32191 32.00674 4.58996 0.442 23.60148 O ? A ? 153 OG1 1
   ATOM 4543 CG2 E THR A 154 ? 51.92682 31.78921 2.83086 0.442 20.14504 C ? A ? 153 CG2 1
   ATOM 4544 H E THR A 154 ? 48.25952 30.02413 3.36034 0.442 21.44571 H ? A ? 153 H 1
   ATOM 4545 HA E THR A 154 ? 49.44311 32.09450 2.05924 0.442 20.76897 H ? A ? 153 HA 1
   ATOM 4546 HB E THR A 154 ? 50.88513 30.30776 3.72174 0.442 25.79227 H ? A ? 153 HB 1
   ATOM 4547 HG1 E THR A 154 ? 50.12304 32.78606 4.34765 0.442 28.36876 H ? A ? 153 HG1 1
   ATOM 4548 HG21 E THR A 154 ? 52.59908 31.94225 3.51318 0.442 24.22103 H ? A ? 153 HG21 1
   ATOM 4549 HG22 E THR A 154 ? 52.28202 31.17259 2.17169 0.442 24.22103 H ? A ? 153 HG22 1
   ATOM 4550 HG23 E THR A 154 ? 51.72237 32.63172 2.39581 0.442 24.22103 H ? A ? 153 HG23 1
   ATOM 4551 N D VAL A 155 ? 50.03384 30.73469 0.22829 0.558 13.94698 N ? A ? 154 N 1
   ATOM 4552 CA D VAL A 155 ? 50.51903 29.92225 -0.87850 0.558 16.03519 C ? A ? 154 CA 1
   ATOM 4553 C D VAL A 155 ? 52.01693 30.11903 -1.00122 0.558 19.42159 C ? A ? 154 C 1
   ATOM 4554 O D VAL A 155 ? 52.49222 31.25917 -1.09680 0.558 19.13290 O ? A ? 154 O 1
   ATOM 4555 CB D VAL A 155 ? 49.81369 30.27264 -2.19576 0.558 17.63106 C ? A ? 154 CB 1
   ATOM 4556 CG1 D VAL A 155 ? 50.33278 29.36943 -3.29937 0.558 17.94212 C ? A ? 154 CG1 1
   ATOM 4557 CG2 D VAL A 155 ? 48.31488 30.13159 -2.02928 0.558 22.72673 C ? A ? 154 CG2 1
   ATOM 4558 H D VAL A 155 ? 49.86417 31.55011 0.01406 0.558 16.78337 H ? A ? 154 H 1
   ATOM 4559 HA D VAL A 155 ? 50.34270 28.98893 -0.68173 0.558 19.28921 H ? A ? 154 HA 1
   ATOM 4560 HB D VAL A 155 ? 49.99878 31.19215 -2.44301 0.558 21.20426 H ? A ? 154 HB 1
   ATOM 4561 HG11 D VAL A 155 ? 49.77984 29.48461 -4.08798 0.558 21.57754 H ? A ? 154 HG11 1
   ATOM 4562 HG12 D VAL A 155 ? 51.25026 29.61174 -3.50041 0.558 21.57754 H ? A ? 154 HG12 1
   ATOM 4563 HG13 D VAL A 155 ? 50.29228 28.44811 -2.99867 0.558 21.57754 H ? A ? 154 HG13 1
   ATOM 4564 HG21 D VAL A 155 ? 47.88726 30.26980 -2.88889 0.558 27.31907 H ? A ? 154 HG21 1
   ATOM 4565 HG22 D VAL A 155 ? 48.11610 29.24099 -1.70032 0.558 27.31907 H ? A ? 154 HG22 1
   ATOM 4566 HG23 D VAL A 155 ? 48.00376 30.79577 -1.39447 0.558 27.31907 H ? A ? 154 HG23 1
   ATOM 4567 N E VAL A 155 ? 50.57469 30.62393 0.36780 0.442 15.67772 N ? A ? 154 N 1
   ATOM 4568 CA E VAL A 155 ? 51.00478 29.75207 -0.72218 0.442 15.94051 C ? A ? 154 CA 1
   ATOM 4569 C E VAL A 155 ? 52.49710 29.93045 -0.92107 0.442 19.76635 C ? A ? 154 C 1
   ATOM 4570 O E VAL A 155 ? 52.97479 31.05739 -1.09662 0.442 18.99061 O ? A ? 154 O 1
   ATOM 4571 CB E VAL A 155 ? 50.25905 30.04141 -2.03940 0.442 17.71966 C ? A ? 154 CB 1
   ATOM 4572 CG1 E VAL A 155 ? 50.64900 29.01204 -3.09251 0.442 17.80401 C ? A ? 154 CG1 1
   ATOM 4573 CG2 E VAL A 155 ? 48.75930 30.03975 -1.80690 0.442 21.92941 C ? A ? 154 CG2 1
   ATOM 4574 H E VAL A 155 ? 50.89494 31.42050 0.31768 0.442 18.86025 H ? A ? 154 H 1
   ATOM 4575 HA E VAL A 155 ? 50.82893 28.83241 -0.46880 0.442 19.17560 H ? A ? 154 HA 1
   ATOM 4576 HB E VAL A 155 ? 50.50769 30.92004 -2.36665 0.442 21.31058 H ? A ? 154 HB 1
   ATOM 4577 HG11 E VAL A 155 ? 50.07585 29.12044 -3.86752 0.442 21.41180 H ? A ? 154 HG11 1
   ATOM 4578 HG12 E VAL A 155 ? 51.57526 29.15269 -3.34384 0.442 21.41180 H ? A ? 154 HG12 1
   ATOM 4579 HG13 E VAL A 155 ? 50.53841 28.12281 -2.72110 0.442 21.41180 H ? A ? 154 HG13 1
   ATOM 4580 HG21 E VAL A 155 ? 48.30763 30.15010 -2.65820 0.442 26.36227 H ? A ? 154 HG21 1
   ATOM 4581 HG22 E VAL A 155 ? 48.50318 29.19559 -1.40355 0.442 26.36227 H ? A ? 154 HG22 1
   ATOM 4582 HG23 E VAL A 155 ? 48.53086 30.77253 -1.21381 0.442 26.36227 H ? A ? 154 HG23 1
   ATOM 4583 N D ARG A 156 ? 52.76349 29.01924 -0.99157 0.558 18.40849 N ? A ? 155 N 1
   ATOM 4584 CA D ARG A 156 ? 54.21376 29.06186 -1.12930 0.558 18.33795 C ? A ? 155 CA 1
   ATOM 4585 C D ARG A 156 ? 54.64391 28.33405 -2.38961 0.558 18.68260 C ? A ? 155 C 1
   ATOM 4586 O D ARG A 156 ? 54.04431 27.32736 -2.78767 0.558 17.05656 O ? A ? 155 O 1
   ATOM 4587 CB D ARG A 156 ? 54.91029 28.45196 0.08792 0.558 17.77085 C ? A ? 155 CB 1
   ATOM 4588 CG D ARG A 156 ? 54.61790 29.17455 1.38390 0.558 20.71903 C ? A ? 155 CG 1
   ATOM 4589 CD D ARG A 156 ? 55.17430 28.45659 2.61948 0.558 20.09066 C ? A ? 155 CD 1
   ATOM 4590 NE D ARG A 156 ? 54.75931 29.12313 3.85619 0.558 20.68028 N ? A ? 155 NE 1
   ATOM 4591 CZ D ARG A 156 ? 53.83381 28.66835 4.69250 0.558 19.88294 C ? A ? 155 CZ 1
   ATOM 4592 NH1 D ARG A 156 ? 53.26825 27.48228 4.52340 0.558 21.87641 N ? A ? 155 NH1 1
   ATOM 4593 NH2 D ARG A 156 ? 53.44753 29.43018 5.72335 0.558 21.26233 N ? A ? 155 NH2 1
   ATOM 4594 H D ARG A 156 ? 52.44654 28.22446 -0.90506 0.558 22.13717 H ? A ? 155 H 1
   ATOM 4595 HA D ARG A 156 ? 54.49481 29.98697 -1.20737 0.558 22.05253 H ? A ? 155 HA 1
   ATOM 4596 HB2 D ARG A 156 ? 54.61515 27.53339 0.18809 0.558 21.37201 H ? A ? 155 HB2 1
   ATOM 4597 HB3 D ARG A 156 ? 55.86919 28.47851 -0.05594 0.558 21.37201 H ? A ? 155 HB3 1
   ATOM 4598 HG2 D ARG A 156 ? 55.01779 30.05757 1.34840 0.558 24.90983 H ? A ? 155 HG2 1
   ATOM 4599 HG3 D ARG A 156 ? 53.65685 29.24967 1.49180 0.558 24.90983 H ? A ? 155 HG3 1
   ATOM 4600 HD2 D ARG A 156 ? 54.84351 27.54492 2.63783 0.558 24.15578 H ? A ? 155 HD2 1
   ATOM 4601 HD3 D ARG A 156 ? 56.14359 28.45713 2.58244 0.558 24.15578 H ? A ? 155 HD3 1
   ATOM 4602 HE D ARG A 156 ? 55.14455 29.86567 4.05574 0.558 24.86332 H ? A ? 155 HE 1
   ATOM 4603 HH11 D ARG A 156 ? 53.49864 26.98678 3.85932 0.558 26.29868 H ? A ? 155 HH11 1
   ATOM 4604 HH12 D ARG A 156 ? 52.67073 27.20786 5.07772 0.558 26.29868 H ? A ? 155 HH12 1
   ATOM 4605 HH21 D ARG A 156 ? 53.79831 30.20679 5.83929 0.558 25.56179 H ? A ? 155 HH21 1
   ATOM 4606 HH22 D ARG A 156 ? 52.84862 29.14297 6.26963 0.558 25.56179 H ? A ? 155 HH22 1
   ATOM 4607 N E ARG A 156 ? 53.23242 28.82297 -0.89802 0.442 18.56172 N ? A ? 155 N 1
   ATOM 4608 CA E ARG A 156 ? 54.68155 28.84222 -1.03600 0.442 17.67579 C ? A ? 155 CA 1
   ATOM 4609 C E ARG A 156 ? 55.09925 28.02448 -2.23850 0.442 18.91423 C ? A ? 155 C 1
   ATOM 4610 O E ARG A 156 ? 54.69112 26.86697 -2.38966 0.442 15.85432 O ? A ? 155 O 1
   ATOM 4611 CB E ARG A 156 ? 55.35482 28.29935 0.21574 0.442 18.41451 C ? A ? 155 CB 1
   ATOM 4612 CG E ARG A 156 ? 55.04083 29.11791 1.43032 0.442 20.55780 C ? A ? 155 CG 1
   ATOM 4613 CD E ARG A 156 ? 55.84832 28.67318 2.62041 0.442 20.68605 C ? A ? 155 CD 1
   ATOM 4614 NE E ARG A 156 ? 55.85688 29.70453 3.65108 0.442 25.31482 N ? A ? 155 NE 1
   ATOM 4615 CZ E ARG A 156 ? 54.87563 29.90658 4.51343 0.442 27.17699 C ? A ? 155 CZ 1
   ATOM 4616 NH1 E ARG A 156 ? 53.79246 29.15697 4.50284 0.442 19.76538 N ? A ? 155 NH1 1
   ATOM 4617 NH2 E ARG A 156 ? 54.98404 30.88862 5.40741 0.442 27.34105 N ? A ? 155 NH2 1
   ATOM 4618 H E ARG A 156 ? 52.90581 28.03328 -0.80151 0.442 22.32105 H ? A ? 155 H 1
   ATOM 4619 HA E ARG A 156 ? 54.97160 29.75676 -1.17880 0.442 21.25794 H ? A ? 155 HA 1
   ATOM 4620 HB2 E ARG A 156 ? 55.04717 27.39315 0.37404 0.442 22.14441 H ? A ? 155 HB2 1
   ATOM 4621 HB3 E ARG A 156 ? 56.31624 28.30561 0.08717 0.442 22.14441 H ? A ? 155 HB3 1
   ATOM 4622 HG2 E ARG A 156 ? 55.24759 30.04878 1.25250 0.442 24.71635 H ? A ? 155 HG2 1
   ATOM 4623 HG3 E ARG A 156 ? 54.10027 29.02260 1.64748 0.442 24.71635 H ? A ? 155 HG3 1
   ATOM 4624 HD2 E ARG A 156 ? 55.45868 27.86713 2.99372 0.442 24.87024 H ? A ? 155 HD2 1
   ATOM 4625 HD3 E ARG A 156 ? 56.76315 28.50326 2.34635 0.442 24.87024 H ? A ? 155 HD3 1
   ATOM 4626 HE E ARG A 156 ? 56.54664 30.21570 3.70132 0.442 30.42477 H ? A ? 155 HE 1
   ATOM 4627 HH11 E ARG A 156 ? 53.71429 28.52241 3.92767 0.442 23.76544 H ? A ? 155 HH11 1
   ATOM 4628 HH12 E ARG A 156 ? 53.16349 29.30215 5.07110 0.442 23.76544 H ? A ? 155 HH12 1
   ATOM 4629 HH21 E ARG A 156 ? 55.68730 31.38348 5.41941 0.442 32.85625 H ? A ? 155 HH21 1
   ATOM 4630 HH22 E ARG A 156 ? 54.35076 31.02761 5.97242 0.442 32.85625 H ? A ? 155 HH22 1
   ATOM 4631 N D GLN A 157 ? 55.67267 28.85537 -3.01195 0.558 16.93094 N ? A ? 156 N 1
   ATOM 4632 CA D GLN A 157 ? 56.36126 28.21333 -4.11720 0.558 17.76556 C ? A ? 156 CA 1
   ATOM 4633 C D GLN A 157 ? 57.63830 27.63047 -3.54640 0.558 20.18087 C ? A ? 156 C 1
   ATOM 4634 O D GLN A 157 ? 58.47095 28.36339 -2.98798 0.558 19.66777 O ? A ? 156 O 1
   ATOM 4635 CB D GLN A 157 ? 56.67166 29.22448 -5.22276 0.558 19.55350 C ? A ? 156 CB 1
   ATOM 4636 CG D GLN A 157 ? 56.95808 28.64519 -6.58257 0.558 24.27093 C ? A ? 156 CG 1
   ATOM 4637 CD D GLN A 157 ? 56.97972 29.72915 -7.65445 0.558 35.37449 C ? A ? 156 CD 1
   ATOM 4638 OE1 D GLN A 157 ? 56.91160 30.92315 -7.34460 0.558 36.85795 O ? A ? 156 OE1 1
   ATOM 4639 NE2 D GLN A 157 ? 57.04856 29.31710 -8.91022 0.558 38.97879 N ? A ? 156 NE2 1
   ATOM 4640 H D GLN A 157 ? 56.01205 29.61839 -2.80650 0.558 20.36411 H ? A ? 156 H 1
   ATOM 4641 HA D GLN A 157 ? 55.82035 27.50997 -4.50911 0.558 21.36566 H ? A ? 156 HA 1
   ATOM 4642 HB2 D GLN A 157 ? 55.90768 29.81463 -5.31743 0.558 23.51119 H ? A ? 156 HB2 1
   ATOM 4643 HB3 D GLN A 157 ? 57.45340 29.73376 -4.95740 0.558 23.51119 H ? A ? 156 HB3 1
   ATOM 4644 HG2 D GLN A 157 ? 57.82474 28.20970 -6.57043 0.558 29.17211 H ? A ? 156 HG2 1
   ATOM 4645 HG3 D GLN A 157 ? 56.26744 28.00336 -6.81054 0.558 29.17211 H ? A ? 156 HG3 1
   ATOM 4646 HE21 D GLN A 157 ? 57.07845 28.47572 -9.08567 0.558 46.82154 H ? A ? 156 HE21 1
   ATOM 4647 HE22 D GLN A 157 ? 57.06341 29.89072 -9.55080 0.558 46.82154 H ? A ? 156 HE22 1
   ATOM 4648 N E GLN A 157 ? 55.90245 28.63096 -3.08929 0.442 16.81604 N ? A ? 156 N 1
   ATOM 4649 CA E GLN A 157 ? 56.60012 27.92684 -4.14997 0.442 17.67505 C ? A ? 156 CA 1
   ATOM 4650 C E GLN A 157 ? 57.87904 27.34979 -3.57845 0.442 20.17213 C ? A ? 156 C 1
   ATOM 4651 O E GLN A 157 ? 58.73077 28.08794 -3.06556 0.442 19.56455 O ? A ? 156 O 1
   ATOM 4652 CB E GLN A 157 ? 56.91151 28.87777 -5.30241 0.442 19.89736 C ? A ? 156 CB 1
   ATOM 4653 CG E GLN A 157 ? 57.66904 28.25778 -6.42819 0.442 23.81512 C ? A ? 156 CG 1
   ATOM 4654 CD E GLN A 157 ? 58.14337 29.30617 -7.41919 0.442 29.15648 C ? A ? 156 CD 1
   ATOM 4655 OE1 E GLN A 157 ? 57.95347 30.50753 -7.21458 0.442 24.40945 O ? A ? 156 OE1 1
   ATOM 4656 NE2 E GLN A 157 ? 58.77236 28.85593 -8.47813 0.442 22.15829 N ? A ? 156 NE2 1
   ATOM 4657 H E GLN A 157 ? 56.06668 29.47502 -3.07507 0.442 20.22623 H ? A ? 156 H 1
   ATOM 4658 HA E GLN A 157 ? 56.04701 27.20813 -4.49409 0.442 21.25705 H ? A ? 156 HA 1
   ATOM 4659 HB2 E GLN A 157 ? 56.07488 29.21253 -5.66142 0.442 23.92383 H ? A ? 156 HB2 1
   ATOM 4660 HB3 E GLN A 157 ? 57.44388 29.61320 -4.96090 0.442 23.92383 H ? A ? 156 HB3 1
   ATOM 4661 HG2 E GLN A 157 ? 58.44596 27.79540 -6.07677 0.442 28.62513 H ? A ? 156 HG2 1
   ATOM 4662 HG3 E GLN A 157 ? 57.09430 27.63219 -6.89640 0.442 28.62513 H ? A ? 156 HG3 1
   ATOM 4663 HE21 E GLN A 157 ? 58.89449 28.01060 -8.57868 0.442 26.63693 H ? A ? 156 HE21 1
   ATOM 4664 HE22 E GLN A 157 ? 59.06271 29.40599 -9.07204 0.442 26.63693 H ? A ? 156 HE22 1
   ATOM 4665 N D LEU A 158 ? 57.78602 26.32313 -3.67172 0.558 14.86914 N ? A ? 157 N 1
   ATOM 4666 CA D LEU A 158 ? 58.95473 25.60994 -3.18805 0.558 15.85718 C ? A ? 157 CA 1
   ATOM 4667 C D LEU A 158 ? 59.65079 24.94098 -4.36294 0.558 18.72645 C ? A ? 157 C 1
   ATOM 4668 O D LEU A 158 ? 59.03788 24.66160 -5.39058 0.558 17.91909 O ? A ? 157 O 1
   ATOM 4669 CB D LEU A 158 ? 58.55331 24.55700 -2.14568 0.558 20.20300 C ? A ? 157 CB 1
   ATOM 4670 CG D LEU A 158 ? 57.91823 25.07392 -0.85285 0.558 21.30258 C ? A ? 157 CG 1
   ATOM 4671 CD1 D LEU A 158 ? 57.05608 24.01886 -0.20655 0.558 20.51893 C ? A ? 157 CD1 1
   ATOM 4672 CD2 D LEU A 158 ? 59.00967 25.49126 0.09437 0.558 17.20665 C ? A ? 157 CD2 1
   ATOM 4673 H D LEU A 158 ? 57.20465 25.81109 -4.04511 0.558 17.88996 H ? A ? 157 H 1
   ATOM 4674 HA D LEU A 158 ? 59.57772 26.22653 -2.77259 0.558 19.07560 H ? A ? 157 HA 1
   ATOM 4675 HB2 D LEU A 158 ? 57.91127 23.95772 -2.55745 0.558 24.29059 H ? A ? 157 HB2 1
   ATOM 4676 HB3 D LEU A 158 ? 59.35102 24.06610 -1.89353 0.558 24.29059 H ? A ? 157 HB3 1
   ATOM 4677 HG D LEU A 158 ? 57.34884 25.83238 -1.05641 0.558 25.61009 H ? A ? 157 HG 1
   ATOM 4678 HD11 D LEU A 158 ? 56.71166 24.36288 0.63245 0.558 24.66971 H ? A ? 157 HD11 1
   ATOM 4679 HD12 D LEU A 158 ? 56.32145 23.80300 -0.80205 0.558 24.66971 H ? A ? 157 HD12 1
   ATOM 4680 HD13 D LEU A 158 ? 57.59351 23.22787 -0.04402 0.558 24.66971 H ? A ? 157 HD13 1
   ATOM 4681 HD21 D LEU A 158 ? 58.60823 25.88145 0.88651 0.558 20.69497 H ? A ? 157 HD21 1
   ATOM 4682 HD22 D LEU A 158 ? 59.53165 24.71090 0.33824 0.558 20.69497 H ? A ? 157 HD22 1
   ATOM 4683 HD23 D LEU A 158 ? 59.57656 26.14428 -0.34506 0.558 20.69497 H ? A ? 157 HD23 1
   ATOM 4684 N E LEU A 158 ? 58.02150 26.03862 -3.68164 0.442 15.16802 N ? A ? 157 N 1
   ATOM 4685 CA E LEU A 158 ? 59.17157 25.32752 -3.16114 0.442 16.95684 C ? A ? 157 CA 1
   ATOM 4686 C E LEU A 158 ? 59.90552 24.68413 -4.32655 0.442 18.91106 C ? A ? 157 C 1
   ATOM 4687 O E LEU A 158 ? 59.28364 24.24000 -5.29521 0.442 18.27344 O ? A ? 157 O 1
   ATOM 4688 CB E LEU A 158 ? 58.75169 24.25626 -2.15238 0.442 19.76097 C ? A ? 157 CB 1
   ATOM 4689 CG E LEU A 158 ? 57.70619 24.63106 -1.09804 0.442 20.95572 C ? A ? 157 CG 1
   ATOM 4690 CD1 E LEU A 158 ? 57.46994 23.43307 -0.18020 0.442 18.63682 C ? A ? 157 CD1 1
   ATOM 4691 CD2 E LEU A 158 ? 58.13962 25.84288 -0.29490 0.442 18.34429 C ? A ? 157 CD2 1
   ATOM 4692 H E LEU A 158 ? 57.44583 25.52481 -4.06139 0.442 18.24861 H ? A ? 157 H 1
   ATOM 4693 HA E LEU A 158 ? 59.77011 25.94147 -2.70759 0.442 20.39520 H ? A ? 157 HA 1
   ATOM 4694 HB2 E LEU A 158 ? 58.38799 23.50827 -2.65151 0.442 23.76015 H ? A ? 157 HB2 1
   ATOM 4695 HB3 E LEU A 158 ? 59.54616 23.97842 -1.67018 0.442 23.76015 H ? A ? 157 HB3 1
   ATOM 4696 HG E LEU A 158 ? 56.87473 24.86679 -1.53851 0.442 25.19385 H ? A ? 157 HG 1
   ATOM 4697 HD11 E LEU A 158 ? 56.78876 23.66349 0.47080 0.442 22.41117 H ? A ? 157 HD11 1
   ATOM 4698 HD12 E LEU A 158 ? 57.17521 22.67909 -0.71458 0.442 22.41117 H ? A ? 157 HD12 1
   ATOM 4699 HD13 E LEU A 158 ? 58.29931 23.21361 0.27243 0.442 22.41117 H ? A ? 157 HD13 1
   ATOM 4700 HD21 E LEU A 158 ? 57.46664 26.03352 0.37716 0.442 22.06014 H ? A ? 157 HD21 1
   ATOM 4701 HD22 E LEU A 158 ? 58.98896 25.65111 0.13259 0.442 22.06014 H ? A ? 157 HD22 1
   ATOM 4702 HD23 E LEU A 158 ? 58.23394 26.60079 -0.89287 0.442 22.06014 H ? A ? 157 HD23 1
   ATOM 4703 N D GLU A 159 ? 60.94551 24.68392 -4.19783 0.558 19.48843 N ? A ? 158 N 1
   ATOM 4704 CA D GLU A 159 ? 61.70162 23.86229 -5.12544 0.558 19.86976 C ? A ? 158 CA 1
   ATOM 4705 C D GLU A 159 ? 62.26372 22.66599 -4.37408 0.558 19.19858 C ? A ? 158 C 1
   ATOM 4706 O D GLU A 159 ? 62.90747 22.82373 -3.33976 0.558 17.50009 O ? A ? 158 O 1
   ATOM 4707 CB D GLU A 159 ? 62.82574 24.65413 -5.80754 0.558 23.31454 C ? A ? 158 CB 1
   ATOM 4708 CG D GLU A 159 ? 63.66127 23.80471 -6.74457 0.558 22.57165 C ? A ? 158 CG 1
   ATOM 4709 CD D GLU A 159 ? 64.66335 24.62048 -7.57428 0.558 29.57062 C ? A ? 158 CD 1
   ATOM 4710 OE1 D GLU A 159 ? 64.24071 25.56787 -8.27688 0.558 22.75870 O ? A ? 158 OE1 1
   ATOM 4711 OE2 D GLU A 159 ? 65.87373 24.29382 -7.51875 0.558 18.64893 O ? A ? 158 OE2 1
   ATOM 4712 H D GLU A 159 ? 61.41332 24.98267 -3.54095 0.558 23.43311 H ? A ? 158 H 1
   ATOM 4713 HA D GLU A 159 ? 61.11251 23.53937 -5.82513 0.558 23.89070 H ? A ? 158 HA 1
   ATOM 4714 HB2 D GLU A 159 ? 62.43409 25.37488 -6.32526 0.558 28.02443 H ? A ? 158 HB2 1
   ATOM 4715 HB3 D GLU A 159 ? 63.41394 25.01640 -5.12660 0.558 28.02443 H ? A ? 158 HB3 1
   ATOM 4716 HG2 D GLU A 159 ? 64.16321 23.16068 -6.22096 0.558 27.13296 H ? A ? 158 HG2 1
   ATOM 4717 HG3 D GLU A 159 ? 63.07086 23.34339 -7.36061 0.558 27.13296 H ? A ? 158 HG3 1
   ATOM 4718 N E GLU A 159 ? 61.22638 24.64332 -4.23477 0.442 19.09612 N ? A ? 158 N 1
   ATOM 4719 CA E GLU A 159 ? 62.03464 23.87819 -5.16579 0.442 20.27652 C ? A ? 158 CA 1
   ATOM 4720 C E GLU A 159 ? 62.49453 22.61597 -4.45554 0.442 19.15735 C ? A ? 158 C 1
   ATOM 4721 O E GLU A 159 ? 63.30494 22.67404 -3.52775 0.442 18.18237 O ? A ? 158 O 1
   ATOM 4722 CB E GLU A 159 ? 63.23052 24.67264 -5.67795 0.442 22.93398 C ? A ? 158 CB 1
   ATOM 4723 CG E GLU A 159 ? 64.16639 23.79885 -6.47413 0.442 23.30956 C ? A ? 158 CG 1
   ATOM 4724 CD E GLU A 159 ? 65.19789 24.59564 -7.23481 0.442 27.89942 C ? A ? 158 CD 1
   ATOM 4725 OE1 E GLU A 159 ? 66.08166 25.18116 -6.58887 0.442 36.40341 O ? A ? 158 OE1 1
   ATOM 4726 OE2 E GLU A 159 ? 65.10933 24.63379 -8.47620 0.442 27.65235 O ? A ? 158 OE2 1
   ATOM 4727 H E GLU A 159 ? 61.68132 25.05658 -3.63323 0.442 22.96234 H ? A ? 158 H 1
   ATOM 4728 HA E GLU A 159 ? 61.48896 23.64331 -5.93258 0.442 24.37881 H ? A ? 158 HA 1
   ATOM 4729 HB2 E GLU A 159 ? 62.91818 25.38993 -6.25140 0.442 27.56777 H ? A ? 158 HB2 1
   ATOM 4730 HB3 E GLU A 159 ? 63.71943 25.03917 -4.92461 0.442 27.56777 H ? A ? 158 HB3 1
   ATOM 4731 HG2 E GLU A 159 ? 64.63390 23.20191 -5.86915 0.442 28.01847 H ? A ? 158 HG2 1
   ATOM 4732 HG3 E GLU A 159 ? 63.65109 23.28465 -7.11520 0.442 28.01847 H ? A ? 158 HG3 1
   ATOM 4733 N . LEU A 160 ? 61.99293 21.47427 -4.89603 1.000 19.26596 N ? A ? 159 N 1
   ATOM 4734 CA . LEU A 160 ? 62.41461 20.20000 -4.33953 1.000 18.59993 C ? A ? 159 CA 1
   ATOM 4735 C . LEU A 160 ? 63.44640 19.60573 -5.28569 1.000 16.72190 C ? A ? 159 C 1
   ATOM 4736 O . LEU A 160 ? 63.17293 19.45490 -6.47176 1.000 20.62180 O ? A ? 159 O 1
   ATOM 4737 HA . LEU A 160 ? 62.81633 20.30957 -3.46345 1.000 22.36690 H ? A ? 159 HA 1
   ATOM 4738 CB A LEU A 160 ? 61.21781 19.26413 -4.17567 0.317 19.66550 C ? A ? 159 CB 1
   ATOM 4739 CG A LEU A 160 ? 61.50765 17.89854 -3.54882 0.317 19.40374 C ? A ? 159 CG 1
   ATOM 4740 CD1 A LEU A 160 ? 62.09823 18.03378 -2.15993 0.317 19.29682 C ? A ? 159 CD1 1
   ATOM 4741 CD2 A LEU A 160 ? 60.22129 17.06470 -3.49140 0.317 19.35050 C ? A ? 159 CD2 1
   ATOM 4742 HB2 A LEU A 160 ? 60.56497 19.70577 -3.61029 0.317 23.64559 H ? A ? 159 HB2 1
   ATOM 4743 HB3 A LEU A 160 ? 60.83991 19.10138 -5.05408 0.317 23.64559 H ? A ? 159 HB3 1
   ATOM 4744 HG A LEU A 160 ? 62.16160 17.44173 -4.10070 0.317 23.33148 H ? A ? 159 HG 1
   ATOM 4745 HD11 A LEU A 160 ? 62.19105 17.15096 -1.76889 0.317 23.20317 H ? A ? 159 HD11 1
   ATOM 4746 HD12 A LEU A 160 ? 62.96745 18.45916 -2.22641 0.317 23.20317 H ? A ? 159 HD12 1
   ATOM 4747 HD13 A LEU A 160 ? 61.50545 18.57578 -1.61610 0.317 23.20317 H ? A ? 159 HD13 1
   ATOM 4748 HD21 A LEU A 160 ? 60.40453 16.23301 -3.02707 0.317 23.26759 H ? A ? 159 HD21 1
   ATOM 4749 HD22 A LEU A 160 ? 59.54084 17.56621 -3.01561 0.317 23.26759 H ? A ? 159 HD22 1
   ATOM 4750 HD23 A LEU A 160 ? 59.92408 16.87993 -4.39607 0.317 23.26759 H ? A ? 159 HD23 1
   ATOM 4751 CB B LEU A 160 ? 61.20744 19.27469 -4.19600 0.565 19.64512 C ? A ? 159 CB 1
   ATOM 4752 CG B LEU A 160 ? 61.46164 17.87235 -3.64564 0.565 19.40651 C ? A ? 159 CG 1
   ATOM 4753 CD1 B LEU A 160 ? 61.96381 17.91761 -2.22312 0.565 19.11014 C ? A ? 159 CD1 1
   ATOM 4754 CD2 B LEU A 160 ? 60.15044 17.06038 -3.71796 0.565 19.77406 C ? A ? 159 CD2 1
   ATOM 4755 HB2 B LEU A 160 ? 60.57489 19.70182 -3.59738 0.565 23.62113 H ? A ? 159 HB2 1
   ATOM 4756 HB3 B LEU A 160 ? 60.81081 19.16492 -5.07437 0.565 23.62113 H ? A ? 159 HB3 1
   ATOM 4757 HG B LEU A 160 ? 62.14746 17.44025 -4.17839 0.565 23.33480 H ? A ? 159 HG 1
   ATOM 4758 HD11 B LEU A 160 ? 62.08800 17.01040 -1.90304 0.565 22.97916 H ? A ? 159 HD11 1
   ATOM 4759 HD12 B LEU A 160 ? 62.80817 18.39456 -2.20132 0.565 22.97916 H ? A ? 159 HD12 1
   ATOM 4760 HD13 B LEU A 160 ? 61.31050 18.37629 -1.67203 0.565 22.97916 H ? A ? 159 HD13 1
   ATOM 4761 HD21 B LEU A 160 ? 60.31347 16.16640 -3.37868 0.565 23.77586 H ? A ? 159 HD21 1
   ATOM 4762 HD22 B LEU A 160 ? 59.47584 17.50117 -3.17803 0.565 23.77586 H ? A ? 159 HD22 1
   ATOM 4763 HD23 B LEU A 160 ? 59.85741 17.01533 -4.64154 0.565 23.77586 H ? A ? 159 HD23 1
   ATOM 4764 CB C LEU A 160 ? 61.22216 19.26122 -4.16667 0.118 19.68715 C ? A ? 159 CB 1
   ATOM 4765 CG C LEU A 160 ? 61.52371 17.90492 -3.52492 0.118 19.39260 C ? A ? 159 CG 1
   ATOM 4766 CD1 C LEU A 160 ? 62.14450 18.06986 -2.14788 0.118 19.30523 C ? A ? 159 CD1 1
   ATOM 4767 CD2 C LEU A 160 ? 60.25224 17.06442 -3.43337 0.118 19.27921 C ? A ? 159 CD2 1
   ATOM 4768 HB2 C LEU A 160 ? 60.56676 19.70493 -3.60590 0.118 23.67157 H ? A ? 159 HB2 1
   ATOM 4769 HB3 C LEU A 160 ? 60.84509 19.08674 -5.04318 0.118 23.67157 H ? A ? 159 HB3 1
   ATOM 4770 HG C LEU A 160 ? 62.16509 17.43838 -4.08338 0.118 23.31811 H ? A ? 159 HG 1
   ATOM 4771 HD11 C LEU A 160 ? 62.19649 17.20146 -1.71883 0.118 23.21326 H ? A ? 159 HD11 1
   ATOM 4772 HD12 C LEU A 160 ? 63.03393 18.44448 -2.24525 0.118 23.21326 H ? A ? 159 HD12 1
   ATOM 4773 HD13 C LEU A 160 ? 61.59015 18.66649 -1.62097 0.118 23.21326 H ? A ? 159 HD13 1
   ATOM 4774 HD21 C LEU A 160 ? 60.46808 16.20785 -3.03261 0.118 23.18204 H ? A ? 159 HD21 1
   ATOM 4775 HD22 C LEU A 160 ? 59.60330 17.53216 -2.88474 0.118 23.18204 H ? A ? 159 HD22 1
   ATOM 4776 HD23 C LEU A 160 ? 59.89643 16.93174 -4.32594 0.118 23.18204 H ? A ? 159 HD23 1
   ATOM 4777 H D LEU A 160 ? 61.53710 21.37506 -5.61851 0.558 23.16614 H ? A ? 159 H 1
   ATOM 4778 H E LEU A 160 ? 61.40405 21.41141 -5.51962 0.442 23.16614 H ? A ? 159 H 1
   ATOM 4779 N . GLU A 161 ? 64.61678 19.26639 -4.76324 1.000 20.25850 N ? A ? 160 N 1
   ATOM 4780 CA . GLU A 161 ? 65.67168 18.72969 -5.59415 1.000 24.42663 C ? A ? 160 CA 1
   ATOM 4781 C . GLU A 161 ? 66.03702 17.34253 -5.11665 1.000 21.77755 C ? A ? 160 C 1
   ATOM 4782 O . GLU A 161 ? 66.31858 17.13615 -3.94052 1.000 26.53844 O ? A ? 160 O 1
   ATOM 4783 H . GLU A 161 ? 64.81824 19.33971 -3.93040 1.000 24.35718 H ? A ? 160 H 1
   ATOM 4784 HA . GLU A 161 ? 65.35041 18.66797 -6.50731 1.000 29.35895 H ? A ? 160 HA 1
   ATOM 4785 CB A GLU A 161 ? 66.91416 19.62586 -5.59230 0.430 26.85067 C ? A ? 160 CB 1
   ATOM 4786 CG A GLU A 161 ? 68.06392 18.99651 -6.38201 0.430 27.38939 C ? A ? 160 CG 1
   ATOM 4787 CD A GLU A 161 ? 69.15651 19.98184 -6.74690 0.430 32.34446 C ? A ? 160 CD 1
   ATOM 4788 OE1 A GLU A 161 ? 68.87827 21.20258 -6.80114 0.430 28.90647 O ? A ? 160 OE1 1
   ATOM 4789 OE2 A GLU A 161 ? 70.29468 19.53021 -6.98381 0.430 36.30659 O ? A ? 160 OE2 1
   ATOM 4790 HB2 A GLU A 161 ? 66.69460 20.47829 -5.99980 0.430 32.26779 H ? A ? 160 HB2 1
   ATOM 4791 HB3 A GLU A 161 ? 67.20975 19.76135 -4.67842 0.430 32.26779 H ? A ? 160 HB3 1
   ATOM 4792 HG2 A GLU A 161 ? 68.46447 18.29411 -5.84620 0.430 32.91426 H ? A ? 160 HG2 1
   ATOM 4793 HG3 A GLU A 161 ? 67.71171 18.62523 -7.20603 0.430 32.91426 H ? A ? 160 HG3 1
   ATOM 4794 CB B GLU A 161 ? 66.91636 19.63013 -5.57587 0.570 26.87545 C ? A ? 160 CB 1
   ATOM 4795 CG B GLU A 161 ? 68.09105 19.02240 -6.35536 0.570 27.34297 C ? A ? 160 CG 1
   ATOM 4796 CD B GLU A 161 ? 69.34198 19.89446 -6.35367 0.570 32.11568 C ? A ? 160 CD 1
   ATOM 4797 OE1 B GLU A 161 ? 69.32680 21.00086 -5.75841 0.570 22.71788 O ? A ? 160 OE1 1
   ATOM 4798 OE2 B GLU A 161 ? 70.34566 19.46528 -6.95466 0.570 36.38042 O ? A ? 160 OE2 1
   ATOM 4799 HB2 B GLU A 161 ? 66.69571 20.48394 -5.97988 0.570 32.29752 H ? A ? 160 HB2 1
   ATOM 4800 HB3 B GLU A 161 ? 67.19930 19.76098 -4.65732 0.570 32.29752 H ? A ? 160 HB3 1
   ATOM 4801 HG2 B GLU A 161 ? 68.32382 18.16973 -5.95577 0.570 32.85856 H ? A ? 160 HG2 1
   ATOM 4802 HG3 B GLU A 161 ? 67.82092 18.89366 -7.27805 0.570 32.85856 H ? A ? 160 HG3 1
   ATOM 4803 N . ASN A 162 ? 66.06862 16.40142 -6.05245 1.000 27.28535 N ? A ? 161 N 1
   ATOM 4804 CA . ASN A 162 ? 66.62925 15.08426 -5.81006 1.000 29.72874 C ? A ? 161 CA 1
   ATOM 4805 C . ASN A 162 ? 68.13752 15.21569 -5.90706 1.000 25.75127 C ? A ? 161 C 1
   ATOM 4806 O . ASN A 162 ? 68.67303 15.34490 -7.00388 1.000 31.61074 O ? A ? 161 O 1
   ATOM 4807 H . ASN A 162 ? 65.76514 16.50577 -6.85033 1.000 32.78941 H ? A ? 161 H 1
   ATOM 4808 HA . ASN A 162 ? 66.38626 14.76482 -4.92700 1.000 35.72147 H ? A ? 161 HA 1
   ATOM 4809 CB A ASN A 162 ? 66.11207 14.07788 -6.83430 0.607 28.31073 C ? A ? 161 CB 1
   ATOM 4810 CG A ASN A 162 ? 66.61564 12.67971 -6.57583 0.607 31.27268 C ? A ? 161 CG 1
   ATOM 4811 OD1 A ASN A 162 ? 67.71544 12.48595 -6.05476 0.607 34.66512 O ? A ? 161 OD1 1
   ATOM 4812 ND2 A ASN A 162 ? 65.80404 11.68713 -6.93158 0.607 31.61959 N ? A ? 161 ND2 1
   ATOM 4813 HB2 A ASN A 162 ? 65.14286 14.05987 -6.79956 0.607 34.01986 H ? A ? 161 HB2 1
   ATOM 4814 HB3 A ASN A 162 ? 66.40743 14.34541 -7.71866 0.607 34.01986 H ? A ? 161 HB3 1
   ATOM 4815 HD21 A ASN A 162 ? 66.04281 10.87052 -6.80614 0.607 37.99050 H ? A ? 161 HD21 1
   ATOM 4816 HD22 A ASN A 162 ? 65.04072 11.86221 -7.28694 0.607 37.99050 H ? A ? 161 HD22 1
   ATOM 4817 CB B ASN A 162 ? 66.09059 14.08937 -6.83165 0.393 28.31425 C ? A ? 161 CB 1
   ATOM 4818 CG B ASN A 162 ? 66.73391 12.72967 -6.71365 0.393 31.39127 C ? A ? 161 CG 1
   ATOM 4819 OD1 B ASN A 162 ? 67.50057 12.46763 -5.78455 0.393 34.58404 O ? A ? 161 OD1 1
   ATOM 4820 ND2 B ASN A 162 ? 66.41341 11.84577 -7.65200 0.393 32.86311 N ? A ? 161 ND2 1
   ATOM 4821 HB2 B ASN A 162 ? 65.13595 13.98274 -6.69673 0.393 34.02409 H ? A ? 161 HB2 1
   ATOM 4822 HB3 B ASN A 162 ? 66.26380 14.42720 -7.72427 0.393 34.02409 H ? A ? 161 HB3 1
   ATOM 4823 HD21 B ASN A 162 ? 66.75201 11.05549 -7.63194 0.393 39.48272 H ? A ? 161 HD21 1
   ATOM 4824 HD22 B ASN A 162 ? 65.86732 12.06379 -8.27957 0.393 39.48272 H ? A ? 161 HD22 1
   ATOM 4825 N B LEU A 163 ? 68.83010 15.15584 -4.76565 0.123 31.35180 N ? A ? 162 N 1
   ATOM 4826 CA B LEU A 163 ? 70.28165 15.30393 -4.78268 0.123 32.60861 C ? A ? 162 CA 1
   ATOM 4827 C B LEU A 163 ? 70.95320 14.19529 -5.58931 0.123 41.05593 C ? A ? 162 C 1
   ATOM 4828 O B LEU A 163 ? 72.00816 14.41928 -6.19316 0.123 37.28532 O ? A ? 162 O 1
   ATOM 4829 CB B LEU A 163 ? 70.83316 15.31918 -3.35680 0.123 29.11738 C ? A ? 162 CB 1
   ATOM 4830 CG B LEU A 163 ? 70.77762 16.61901 -2.54542 0.123 28.31352 C ? A ? 162 CG 1
   ATOM 4831 CD1 B LEU A 163 ? 70.92294 17.85536 -3.43104 0.123 32.37833 C ? A ? 162 CD1 1
   ATOM 4832 CD2 B LEU A 163 ? 69.50629 16.70334 -1.70812 0.123 26.89281 C ? A ? 162 CD2 1
   ATOM 4833 H B LEU A 163 ? 68.48862 15.03295 -3.98597 0.123 37.66914 H ? A ? 162 H 1
   ATOM 4834 HA B LEU A 163 ? 70.49592 16.15423 -5.19738 0.123 39.17732 H ? A ? 162 HA 1
   ATOM 4835 HB2 B LEU A 163 ? 70.33803 14.65833 -2.84785 0.123 34.98785 H ? A ? 162 HB2 1
   ATOM 4836 HB3 B LEU A 163 ? 71.76870 15.06762 -3.40559 0.123 34.98785 H ? A ? 162 HB3 1
   ATOM 4837 HG B LEU A 163 ? 71.53328 16.61019 -1.93730 0.123 34.02321 H ? A ? 162 HG 1
   ATOM 4838 HD11 B LEU A 163 ? 71.08307 18.62946 -2.86887 0.123 38.90099 H ? A ? 162 HD11 1
   ATOM 4839 HD12 B LEU A 163 ? 71.67055 17.72497 -4.03518 0.123 38.90099 H ? A ? 162 HD12 1
   ATOM 4840 HD13 B LEU A 163 ? 70.10533 17.97836 -3.93827 0.123 38.90099 H ? A ? 162 HD13 1
   ATOM 4841 HD21 B LEU A 163 ? 69.55205 17.49029 -1.14286 0.123 32.31836 H ? A ? 162 HD21 1
   ATOM 4842 HD22 B LEU A 163 ? 68.74120 16.76605 -2.30109 0.123 32.31836 H ? A ? 162 HD22 1
   ATOM 4843 HD23 B LEU A 163 ? 69.43560 15.90610 -1.16012 0.123 32.31836 H ? A ? 162 HD23 1
   ATOM 4844 N C LEU A 163 ? 68.82587 15.19669 -4.76425 0.877 31.39206 N ? A ? 162 N 1
   ATOM 4845 CA C LEU A 163 ? 70.25944 15.43472 -4.76501 0.877 32.35912 C ? A ? 162 CA 1
   ATOM 4846 C C LEU A 163 ? 71.04106 14.30923 -5.42241 0.877 44.92887 C ? A ? 162 C 1
   ATOM 4847 O C LEU A 163 ? 72.24101 14.46821 -5.68663 0.877 35.40051 O ? A ? 162 O 1
   ATOM 4848 CB C LEU A 163 ? 70.77659 15.61069 -3.35024 0.877 27.57007 C ? A ? 162 CB 1
   ATOM 4849 CG C LEU A 163 ? 70.34714 16.89014 -2.64707 0.877 27.27716 C ? A ? 162 CG 1
   ATOM 4850 CD1 C LEU A 163 ? 70.80570 16.79885 -1.21161 0.877 29.01106 C ? A ? 162 CD1 1
   ATOM 4851 CD2 C LEU A 163 ? 70.92947 18.10560 -3.34568 0.877 33.05795 C ? A ? 162 CD2 1
   ATOM 4852 H C LEU A 163 ? 68.48603 15.04979 -3.98802 0.877 37.71746 H ? A ? 162 H 1
   ATOM 4853 HA C LEU A 163 ? 70.41932 16.25757 -5.25313 0.877 38.87794 H ? A ? 162 HA 1
   ATOM 4854 HB2 C LEU A 163 ? 70.45839 14.86651 -2.81561 0.877 33.13107 H ? A ? 162 HB2 1
   ATOM 4855 HB3 C LEU A 163 ? 71.74617 15.60818 -3.37859 0.877 33.13107 H ? A ? 162 HB3 1
   ATOM 4856 HG C LEU A 163 ? 69.38347 16.99827 -2.67070 0.877 32.77958 H ? A ? 162 HG 1
   ATOM 4857 HD11 C LEU A 163 ? 70.56458 17.61741 -0.75040 0.877 34.86025 H ? A ? 162 HD11 1
   ATOM 4858 HD12 C LEU A 163 ? 70.37196 16.04105 -0.78911 0.877 34.86025 H ? A ? 162 HD12 1
   ATOM 4859 HD13 C LEU A 163 ? 71.76834 16.68080 -1.19451 0.877 34.86025 H ? A ? 162 HD13 1
   ATOM 4860 HD21 C LEU A 163 ? 70.73862 18.89571 -2.81634 0.877 39.71653 H ? A ? 162 HD21 1
   ATOM 4861 HD22 C LEU A 163 ? 71.88854 17.99003 -3.43353 0.877 39.71653 H ? A ? 162 HD22 1
   ATOM 4862 HD23 C LEU A 163 ? 70.52467 18.18961 -4.22317 0.877 39.71653 H ? A ? 162 HD23 1
   ATOM 4863 N B THR A 164 ? 70.36188 12.99918 -5.61557 0.123 36.44459 N ? A ? 163 N 1
   ATOM 4864 CA B THR A 164 ? 70.99301 11.88101 -6.30917 0.123 40.61214 C ? A ? 163 CA 1
   ATOM 4865 C B THR A 164 ? 71.13137 12.14650 -7.80395 0.123 43.77490 C ? A ? 163 C 1
   ATOM 4866 O B THR A 164 ? 72.09603 11.68819 -8.42705 0.123 46.48158 O ? A ? 163 O 1
   ATOM 4867 CB B THR A 164 ? 70.18800 10.60240 -6.06917 0.123 38.58330 C ? A ? 163 CB 1
   ATOM 4868 OG1 B THR A 164 ? 69.97473 10.43089 -4.66251 0.123 37.05319 O ? A ? 163 OG1 1
   ATOM 4869 CG2 B THR A 164 ? 70.92641 9.38849 -6.61492 0.123 45.67504 C ? A ? 163 CG2 1
   ATOM 4870 H B THR A 164 ? 69.60810 12.81328 -5.24563 0.123 43.78049 H ? A ? 163 H 1
   ATOM 4871 HA B THR A 164 ? 71.88420 11.75267 -5.94832 0.123 48.78156 H ? A ? 163 HA 1
   ATOM 4872 HB B THR A 164 ? 69.33438 10.66922 -6.52497 0.123 46.34695 H ? A ? 163 HB 1
   ATOM 4873 HG1 B THR A 164 ? 69.46603 11.03362 -4.37347 0.123 44.51082 H ? A ? 163 HG1 1
   ATOM 4874 HG21 B THR A 164 ? 70.45512 8.57638 -6.37146 0.123 54.85703 H ? A ? 163 HG21 1
   ATOM 4875 HG22 B THR A 164 ? 70.98314 9.44171 -7.58180 0.123 54.85703 H ? A ? 163 HG22 1
   ATOM 4876 HG23 B THR A 164 ? 71.82381 9.35359 -6.24837 0.123 54.85703 H ? A ? 163 HG23 1
   ATOM 4877 N C THR A 164 ? 70.41040 13.17074 -5.65396 0.877 35.88518 N ? A ? 163 N 1
   ATOM 4878 CA C THR A 164 ? 71.12074 12.08240 -6.29991 0.877 40.67566 C ? A ? 163 CA 1
   ATOM 4879 C C THR A 164 ? 71.24569 12.35191 -7.78832 0.877 43.28076 C ? A ? 163 C 1
   ATOM 4880 O C THR A 164 ? 72.30788 12.12321 -8.37773 0.877 48.34625 O ? A ? 163 O 1
   ATOM 4881 CB C THR A 164 ? 70.40107 10.76483 -6.01791 0.877 39.36010 C ? A ? 163 CB 1
   ATOM 4882 OG1 C THR A 164 ? 70.36876 10.54167 -4.59896 0.877 36.33244 O ? A ? 163 OG1 1
   ATOM 4883 CG2 C THR A 164 ? 71.12660 9.60702 -6.69148 0.877 46.35199 C ? A ? 163 CG2 1
   ATOM 4884 H C THR A 164 ? 69.59085 13.00597 -5.45201 0.877 43.10920 H ? A ? 163 H 1
   ATOM 4885 HA C THR A 164 ? 72.01655 11.99621 -5.93798 0.877 48.85778 H ? A ? 163 HA 1
   ATOM 4886 HB C THR A 164 ? 69.49660 10.80282 -6.36632 0.877 47.27911 H ? A ? 163 HB 1
   ATOM 4887 HG1 C THR A 164 ? 70.11255 9.75824 -4.43710 0.877 43.64592 H ? A ? 163 HG1 1
   ATOM 4888 HG21 C THR A 164 ? 70.79725 8.76282 -6.34543 0.877 55.66937 H ? A ? 163 HG21 1
   ATOM 4889 HG22 C THR A 164 ? 70.97724 9.63428 -7.64952 0.877 55.66937 H ? A ? 163 HG22 1
   ATOM 4890 HG23 C THR A 164 ? 72.07932 9.66752 -6.51956 0.877 55.66937 H ? A ? 163 HG23 1
   ATOM 4891 N . THR A 165 ? 70.18959 12.88930 -8.39171 1.000 44.26747 N ? A ? 164 N 1
   ATOM 4892 CA . THR A 165 ? 70.16944 13.15586 -9.81602 1.000 38.84779 C ? A ? 164 CA 1
   ATOM 4893 C . THR A 165 ? 70.27629 14.62957 -10.16636 1.000 43.37308 C ? A ? 164 C 1
   ATOM 4894 O . THR A 165 ? 70.40404 14.95903 -11.34919 1.000 41.04646 O ? A ? 164 O 1
   ATOM 4895 CB . THR A 165 ? 68.86658 12.61967 -10.44006 1.000 49.67277 C ? A ? 164 CB 1
   ATOM 4896 OG1 . THR A 165 ? 67.74764 13.37931 -9.94727 1.000 40.02150 O ? A ? 164 OG1 1
   ATOM 4897 CG2 . THR A 165 ? 68.66405 11.15072 -10.09519 1.000 42.43872 C ? A ? 164 CG2 1
   ATOM 4898 HA . THR A 165 ? 70.92092 12.69293 -10.21836 1.000 46.66434 H ? A ? 164 HA 1
   ATOM 4899 HB . THR A 165 ? 68.91806 12.70121 -11.40525 1.000 59.65431 H ? A ? 164 HB 1
   ATOM 4900 HG1 . THR A 165 ? 67.72912 13.35193 -9.10792 1.000 48.07278 H ? A ? 164 HG1 1
   ATOM 4901 HG21 . THR A 165 ? 67.89139 10.80263 -10.56713 1.000 50.97345 H ? A ? 164 HG21 1
   ATOM 4902 HG22 . THR A 165 ? 69.44682 10.63866 -10.35204 1.000 50.97345 H ? A ? 164 HG22 1
   ATOM 4903 HG23 . THR A 165 ? 68.52154 11.05056 -9.14096 1.000 50.97345 H ? A ? 164 HG23 1
   ATOM 4904 H B THR A 165 ? 69.53730 13.25629 -7.96811 0.123 53.16795 H ? A ? 164 H 1
   ATOM 4905 H C THR A 165 ? 69.46335 13.11026 -7.98755 0.877 53.16795 H ? A ? 164 H 1
   ATOM 4906 N A GLN A 166 ? 70.23018 15.50034 -9.15919 0.434 34.72703 N ? A ? 165 N 1
   ATOM 4907 CA A GLN A 166 ? 70.13582 16.94710 -9.36994 0.434 37.64604 C ? A ? 165 CA 1
   ATOM 4908 C A GLN A 166 ? 68.95008 17.30423 -10.26288 0.434 32.48342 C ? A ? 165 C 1
   ATOM 4909 O A GLN A 166 ? 68.97835 18.28823 -10.99953 0.434 35.10239 O ? A ? 165 O 1
   ATOM 4910 CB A GLN A 166 ? 71.43625 17.52196 -9.94770 0.434 39.94661 C ? A ? 165 CB 1
   ATOM 4911 CG A GLN A 166 ? 72.56066 17.64457 -8.92371 0.434 43.78793 C ? A ? 165 CG 1
   ATOM 4912 CD A GLN A 166 ? 73.55349 18.75065 -9.25162 0.434 42.50411 C ? A ? 165 CD 1
   ATOM 4913 OE1 A GLN A 166 ? 73.37114 19.51481 -10.20119 0.434 37.05858 O ? A ? 165 OE1 1
   ATOM 4914 NE2 A GLN A 166 ? 74.60905 18.84304 -8.45672 0.434 47.37413 N ? A ? 165 NE2 1
   ATOM 4915 H A GLN A 166 ? 70.25236 15.27557 -8.32937 0.434 41.71942 H ? A ? 165 H 1
   ATOM 4916 HA A GLN A 166 ? 69.98986 17.36246 -8.50561 0.434 45.22223 H ? A ? 165 HA 1
   ATOM 4917 HB2 A GLN A 166 ? 71.74561 16.93992 -10.65934 0.434 47.98292 H ? A ? 165 HB2 1
   ATOM 4918 HB3 A GLN A 166 ? 71.25683 18.40834 -10.29845 0.434 47.98292 H ? A ? 165 HB3 1
   ATOM 4919 HG2 A GLN A 166 ? 72.17490 17.83842 -8.05509 0.434 52.59251 H ? A ? 165 HG2 1
   ATOM 4920 HG3 A GLN A 166 ? 73.04832 16.80672 -8.89064 0.434 52.59251 H ? A ? 165 HG3 1
   ATOM 4921 HE21 A GLN A 166 ? 74.70215 18.29547 -7.80014 0.434 56.89595 H ? A ? 165 HE21 1
   ATOM 4922 HE22 A GLN A 166 ? 75.20127 19.45061 -8.59721 0.434 56.89595 H ? A ? 165 HE22 1
   ATOM 4923 N B GLN A 166 ? 70.19031 15.51893 -9.17608 0.566 34.66016 N ? A ? 165 N 1
   ATOM 4924 CA B GLN A 166 ? 70.14969 16.96325 -9.37585 0.566 37.70420 C ? A ? 165 CA 1
   ATOM 4925 C B GLN A 166 ? 68.89170 17.41487 -10.10592 0.566 32.35327 C ? A ? 165 C 1
   ATOM 4926 O B GLN A 166 ? 68.73804 18.60227 -10.39457 0.566 32.44351 O ? A ? 165 O 1
   ATOM 4927 CB B GLN A 166 ? 71.40114 17.43446 -10.12703 0.566 39.93447 C ? A ? 165 CB 1
   ATOM 4928 CG B GLN A 166 ? 72.69648 17.02405 -9.43704 0.566 44.00650 C ? A ? 165 CG 1
   ATOM 4929 CD B GLN A 166 ? 73.91732 17.71908 -10.00819 0.566 43.56723 C ? A ? 165 CD 1
   ATOM 4930 OE1 B GLN A 166 ? 73.90438 18.19384 -11.14589 0.566 43.45356 O ? A ? 165 OE1 1
   ATOM 4931 NE2 B GLN A 166 ? 74.97543 17.78849 -9.21715 0.566 48.90646 N ? A ? 165 NE2 1
   ATOM 4932 H B GLN A 166 ? 70.15263 15.29996 -8.34528 0.566 41.63918 H ? A ? 165 H 1
   ATOM 4933 HA B GLN A 166 ? 70.13386 17.38420 -8.50210 0.566 45.29203 H ? A ? 165 HA 1
   ATOM 4934 HB2 B GLN A 166 ? 71.39940 17.04710 -11.01633 0.566 47.96835 H ? A ? 165 HB2 1
   ATOM 4935 HB3 B GLN A 166 ? 71.38697 18.40251 -10.18680 0.566 47.96835 H ? A ? 165 HB3 1
   ATOM 4936 HG2 B GLN A 166 ? 72.63724 17.24945 -8.49545 0.566 52.85479 H ? A ? 165 HG2 1
   ATOM 4937 HG3 B GLN A 166 ? 72.82035 16.06774 -9.54209 0.566 52.85479 H ? A ? 165 HG3 1
   ATOM 4938 HE21 B GLN A 166 ? 74.94480 17.44965 -8.42731 0.566 58.73474 H ? A ? 165 HE21 1
   ATOM 4939 HE22 B GLN A 166 ? 75.69391 18.17244 -9.49276 0.566 58.73474 H ? A ? 165 HE22 1
   ATOM 4940 N A GLU A 167 ? 67.88721 16.50782 -10.20756 0.434 32.07601 N ? A ? 166 N 1
   ATOM 4941 CA A GLU A 167 ? 66.62487 16.87482 -10.83279 0.434 28.04455 C ? A ? 166 CA 1
   ATOM 4942 C A GLU A 167 ? 65.80638 17.70961 -9.84865 0.434 27.07400 C ? A ? 166 C 1
   ATOM 4943 O A GLU A 167 ? 65.74858 17.39851 -8.65875 0.434 26.10119 O ? A ? 166 O 1
   ATOM 4944 CB A GLU A 167 ? 65.84020 15.63197 -11.24779 0.434 32.36127 C ? A ? 166 CB 1
   ATOM 4945 CG A GLU A 167 ? 64.49300 15.92722 -11.88864 0.434 32.39460 C ? A ? 166 CG 1
   ATOM 4946 CD A GLU A 167 ? 63.69121 14.66334 -12.15294 0.434 34.56018 C ? A ? 166 CD 1
   ATOM 4947 OE1 A GLU A 167 ? 64.30955 13.57916 -12.25699 0.434 32.69857 O ? A ? 166 OE1 1
   ATOM 4948 OE2 A GLU A 167 ? 62.44800 14.75764 -12.24582 0.434 32.28898 O ? A ? 166 OE2 1
   ATOM 4949 H A GLU A 167 ? 67.87357 15.74496 -9.81076 0.434 38.53819 H ? A ? 166 H 1
   ATOM 4950 HA A GLU A 167 ? 66.78925 17.39669 -11.63374 0.434 33.70045 H ? A ? 166 HA 1
   ATOM 4951 HB2 A GLU A 167 ? 66.36811 15.13272 -11.89040 0.434 38.88051 H ? A ? 166 HB2 1
   ATOM 4952 HB3 A GLU A 167 ? 65.67817 15.09051 -10.45945 0.434 38.88051 H ? A ? 166 HB3 1
   ATOM 4953 HG2 A GLU A 167 ? 63.97605 16.49418 -11.29516 0.434 38.92051 H ? A ? 166 HG2 1
   ATOM 4954 HG3 A GLU A 167 ? 64.63582 16.37697 -12.73612 0.434 38.92051 H ? A ? 166 HG3 1
   ATOM 4955 N B GLU A 167 ? 67.96609 16.49975 -10.38429 0.566 32.00517 N ? A ? 166 N 1
   ATOM 4956 CA B GLU A 167 ? 66.66486 16.91782 -10.88795 0.566 27.97687 C ? A ? 166 CA 1
   ATOM 4957 C B GLU A 167 ? 65.97797 17.82351 -9.86027 0.566 26.92230 C ? A ? 166 C 1
   ATOM 4958 O B GLU A 167 ? 66.16672 17.67669 -8.65161 0.566 26.32845 O ? A ? 166 O 1
   ATOM 4959 CB B GLU A 167 ? 65.77902 15.70628 -11.17586 0.566 32.33614 C ? A ? 166 CB 1
   ATOM 4960 CG B GLU A 167 ? 66.30651 14.74812 -12.23536 0.566 31.78314 C ? A ? 166 CG 1
   ATOM 4961 CD B GLU A 167 ? 65.59124 13.41568 -12.20693 0.566 33.49540 C ? A ? 166 CD 1
   ATOM 4962 OE1 B GLU A 167 ? 65.83491 12.62563 -11.26358 0.566 23.65613 O ? A ? 166 OE1 1
   ATOM 4963 OE2 B GLU A 167 ? 64.77471 13.16561 -13.11325 0.566 39.02477 O ? A ? 166 OE2 1
   ATOM 4964 H B GLU A 167 ? 68.06553 15.65052 -10.29195 0.566 38.45319 H ? A ? 166 H 1
   ATOM 4965 HA B GLU A 167 ? 66.78157 17.40577 -11.71812 0.566 33.61924 H ? A ? 166 HA 1
   ATOM 4966 HB2 B GLU A 167 ? 65.67653 15.20082 -10.35433 0.566 38.85035 H ? A ? 166 HB2 1
   ATOM 4967 HB3 B GLU A 167 ? 64.91463 16.02521 -11.47919 0.566 38.85035 H ? A ? 166 HB3 1
   ATOM 4968 HG2 B GLU A 167 ? 66.17816 15.14159 -13.11264 0.566 38.18676 H ? A ? 166 HG2 1
   ATOM 4969 HG3 B GLU A 167 ? 67.25026 14.58815 -12.07837 0.566 38.18676 H ? A ? 166 HG3 1
   ATOM 4970 N . THR A 168 ? 65.16718 18.75956 -10.35483 1.000 29.54665 N ? A ? 167 N 1
   ATOM 4971 CA . THR A 168 ? 64.42041 19.66235 -9.49260 1.000 28.47858 C ? A ? 167 CA 1
   ATOM 4972 C . THR A 168 ? 62.97525 19.73682 -9.94205 1.000 29.81645 C ? A ? 167 C 1
   ATOM 4973 O . THR A 168 ? 62.66061 19.52916 -11.12164 1.000 32.42685 O ? A ? 167 O 1
   ATOM 4974 HA . THR A 168 ? 64.45300 19.31383 -8.58796 1.000 34.22128 H ? A ? 167 HA 1
   ATOM 4975 CB A THR A 168 ? 65.02597 21.08414 -9.48437 0.100 28.75731 C ? A ? 167 CB 1
   ATOM 4976 OG1 A THR A 168 ? 65.01124 21.62622 -10.80965 0.100 31.51256 O ? A ? 167 OG1 1
   ATOM 4977 CG2 A THR A 168 ? 66.45192 21.05099 -8.96843 0.100 28.78975 C ? A ? 167 CG2 1
   ATOM 4978 H A THR A 168 ? 65.15205 18.96762 -11.18914 0.434 35.50296 H ? A ? 167 H 1
   ATOM 4979 HB A THR A 168 ? 64.50145 21.65395 -8.90034 0.100 34.55576 H ? A ? 167 HB 1
   ATOM 4980 HG1 A THR A 168 ? 65.28979 22.41862 -10.79904 0.100 37.86206 H ? A ? 167 HG1 1
   ATOM 4981 HG21 A THR A 168 ? 66.71166 21.93124 -8.65443 0.100 34.59469 H ? A ? 167 HG21 1
   ATOM 4982 HG22 A THR A 168 ? 66.52464 20.42087 -8.23457 0.100 34.59469 H ? A ? 167 HG22 1
   ATOM 4983 HG23 A THR A 168 ? 67.05514 20.77912 -9.67773 0.100 34.59469 H ? A ? 167 HG23 1
   ATOM 4984 CB B THR A 168 ? 65.02654 21.08017 -9.48785 0.115 28.75835 C ? A ? 167 CB 1
   ATOM 4985 OG1 B THR A 168 ? 65.05028 21.60256 -10.82083 0.115 31.49633 O ? A ? 167 OG1 1
   ATOM 4986 CG2 B THR A 168 ? 66.43668 21.05458 -8.93181 0.115 28.79242 C ? A ? 167 CG2 1
   ATOM 4987 H B THR A 168 ? 65.03494 18.88880 -11.19471 0.566 35.50296 H ? A ? 167 H 1
   ATOM 4988 HB B THR A 168 ? 64.48637 21.65835 -8.92676 0.115 34.55700 H ? A ? 167 HB 1
   ATOM 4989 HG1 B THR A 168 ? 64.26647 21.68226 -11.11218 0.115 37.84258 H ? A ? 167 HG1 1
   ATOM 4990 HG21 B THR A 168 ? 66.69270 21.94209 -8.63572 0.115 34.59789 H ? A ? 167 HG21 1
   ATOM 4991 HG22 B THR A 168 ? 66.48531 20.44523 -8.17866 0.115 34.59789 H ? A ? 167 HG22 1
   ATOM 4992 HG23 B THR A 168 ? 67.05778 20.75960 -9.61600 0.115 34.59789 H ? A ? 167 HG23 1
   ATOM 4993 CB C THR A 168 ? 65.00645 21.10626 -9.49444 0.785 28.77874 C ? A ? 167 CB 1
   ATOM 4994 OG1 C THR A 168 ? 64.74076 21.72935 -10.75156 0.785 32.92748 O ? A ? 167 OG1 1
   ATOM 4995 CG2 C THR A 168 ? 66.47244 21.08704 -9.26541 0.785 28.50948 C ? A ? 167 CG2 1
   ATOM 4996 HB C THR A 168 ? 64.59346 21.61573 -8.77974 0.784 34.58147 H ? A ? 167 HB 1
   ATOM 4997 HG1 C THR A 168 ? 63.91513 21.72383 -10.90616 0.784 39.55997 H ? A ? 167 HG1 1
   ATOM 4998 HG21 C THR A 168 ? 66.79932 21.99058 -9.13243 0.784 34.25836 H ? A ? 167 HG21 1
   ATOM 4999 HG22 C THR A 168 ? 66.67837 20.55876 -8.47839 0.784 34.25836 H ? A ? 167 HG22 1
   ATOM 5000 HG23 C THR A 168 ? 66.92289 20.69892 -10.03180 0.784 34.25836 H ? A ? 167 HG23 1
   ATOM 5001 N B ARG A 169 ? 62.09961 20.04708 -8.98988 0.447 24.77587 N ? A ? 168 N 1
   ATOM 5002 CA B ARG A 169 ? 60.70261 20.32053 -9.26815 0.447 23.31265 C ? A ? 168 CA 1
   ATOM 5003 C B ARG A 169 ? 60.22267 21.46327 -8.38883 0.447 20.81999 C ? A ? 168 C 1
   ATOM 5004 O B ARG A 169 ? 60.70964 21.65965 -7.27583 0.447 21.64209 O ? A ? 168 O 1
   ATOM 5005 CB B ARG A 169 ? 59.80563 19.11723 -8.99995 0.447 25.26819 C ? A ? 168 CB 1
   ATOM 5006 CG B ARG A 169 ? 59.90543 18.03456 -10.02734 0.447 34.55258 C ? A ? 168 CG 1
   ATOM 5007 CD B ARG A 169 ? 58.92563 16.95159 -9.67477 0.447 28.61423 C ? A ? 168 CD 1
   ATOM 5008 NE B ARG A 169 ? 59.15957 15.74949 -10.45422 0.447 32.43087 N ? A ? 168 NE 1
   ATOM 5009 CZ B ARG A 169 ? 59.02417 14.52707 -9.96854 0.447 34.86836 C ? A ? 168 CZ 1
   ATOM 5010 NH1 B ARG A 169 ? 58.66603 14.33006 -8.71709 0.447 21.27508 N ? A ? 168 NH1 1
   ATOM 5011 NH2 B ARG A 169 ? 59.26246 13.48267 -10.75856 0.447 39.45343 N ? A ? 168 NH2 1
   ATOM 5012 H B ARG A 169 ? 62.30011 20.10573 -8.15564 0.447 29.77803 H ? A ? 168 H 1
   ATOM 5013 HA B ARG A 169 ? 60.62726 20.56990 -10.20251 0.447 28.02216 H ? A ? 168 HA 1
   ATOM 5014 HB2 B ARG A 169 ? 60.05040 18.73317 -8.14351 0.447 30.36882 H ? A ? 168 HB2 1
   ATOM 5015 HB3 B ARG A 169 ? 58.88343 19.41714 -8.97764 0.447 30.36882 H ? A ? 168 HB3 1
   ATOM 5016 HG2 B ARG A 169 ? 59.68714 18.38694 -10.90431 0.447 41.51009 H ? A ? 168 HG2 1
   ATOM 5017 HG3 B ARG A 169 ? 60.80128 17.66264 -10.03282 0.447 41.51009 H ? A ? 168 HG3 1
   ATOM 5018 HD2 B ARG A 169 ? 59.01737 16.72882 -8.73517 0.447 34.38407 H ? A ? 168 HD2 1
   ATOM 5019 HD3 B ARG A 169 ? 58.02467 17.26216 -9.85566 0.447 34.38407 H ? A ? 168 HD3 1
   ATOM 5020 HE B ARG A 169 ? 59.39896 15.83702 -11.27557 0.447 38.96403 H ? A ? 168 HE 1
   ATOM 5021 HH11 B ARG A 169 ? 58.51620 15.00210 -8.20182 0.447 25.57709 H ? A ? 168 HH11 1
   ATOM 5022 HH12 B ARG A 169 ? 58.58190 13.52932 -8.41487 0.447 25.57709 H ? A ? 168 HH12 1
   ATOM 5023 HH21 B ARG A 169 ? 59.50163 13.60698 -11.57523 0.447 47.39111 H ? A ? 168 HH21 1
   ATOM 5024 HH22 B ARG A 169 ? 59.17726 12.68357 -10.45233 0.447 47.39111 H ? A ? 168 HH22 1
   ATOM 5025 N C ARG A 169 ? 62.09650 20.14539 -9.02537 0.276 24.80316 N ? A ? 168 N 1
   ATOM 5026 CA C ARG A 169 ? 60.68683 20.31497 -9.34237 0.276 23.43314 C ? A ? 168 CA 1
   ATOM 5027 C C ARG A 169 ? 60.09530 21.47441 -8.55212 0.276 21.32377 C ? A ? 168 C 1
   ATOM 5028 O C ARG A 169 ? 60.63908 21.90724 -7.53582 0.276 21.58019 O ? A ? 168 O 1
   ATOM 5029 CB C ARG A 169 ? 59.89902 19.03653 -9.04612 0.276 25.24415 C ? A ? 168 CB 1
   ATOM 5030 CG C ARG A 169 ? 60.31629 17.87331 -9.90694 0.276 29.37224 C ? A ? 168 CG 1
   ATOM 5031 CD C ARG A 169 ? 59.64560 16.60870 -9.45418 0.276 29.12107 C ? A ? 168 CD 1
   ATOM 5032 NE C ARG A 169 ? 60.07605 15.47096 -10.25503 0.276 31.17958 N ? A ? 168 NE 1
   ATOM 5033 CZ C ARG A 169 ? 59.82634 14.21076 -9.93875 0.276 31.49463 C ? A ? 168 CZ 1
   ATOM 5034 NH1 C ARG A 169 ? 59.19036 13.89781 -8.82657 0.276 24.39805 N ? A ? 168 NH1 1
   ATOM 5035 NH2 C ARG A 169 ? 60.22549 13.24411 -10.75763 0.276 33.09101 N ? A ? 168 NH2 1
   ATOM 5036 H C ARG A 169 ? 62.29715 20.33063 -8.20988 0.276 29.81078 H ? A ? 168 H 1
   ATOM 5037 HA C ARG A 169 ? 60.61160 20.53522 -10.28403 0.276 28.16675 H ? A ? 168 HA 1
   ATOM 5038 HB2 C ARG A 169 ? 60.03975 18.78817 -8.11907 0.276 30.33997 H ? A ? 168 HB2 1
   ATOM 5039 HB3 C ARG A 169 ? 58.95691 19.20370 -9.20545 0.276 30.33997 H ? A ? 168 HB3 1
   ATOM 5040 HG2 C ARG A 169 ? 60.06259 18.04389 -10.82751 0.276 35.29368 H ? A ? 168 HG2 1
   ATOM 5041 HG3 C ARG A 169 ? 61.27664 17.75195 -9.84452 0.276 35.29368 H ? A ? 168 HG3 1
   ATOM 5042 HD2 C ARG A 169 ? 59.87486 16.43587 -8.52765 0.276 34.99227 H ? A ? 168 HD2 1
   ATOM 5043 HD3 C ARG A 169 ? 58.68454 16.70249 -9.54621 0.276 34.99227 H ? A ? 168 HD3 1
   ATOM 5044 HE C ARG A 169 ? 60.51845 15.62743 -10.97572 0.276 37.46249 H ? A ? 168 HE 1
   ATOM 5045 HH11 C ARG A 169 ? 58.92955 14.51827 -8.29122 0.276 29.32465 H ? A ? 168 HH11 1
   ATOM 5046 HH12 C ARG A 169 ? 59.03645 13.07327 -8.63670 0.276 29.32465 H ? A ? 168 HH12 1
   ATOM 5047 HH21 C ARG A 169 ? 60.64135 13.44056 -11.48431 0.276 39.75620 H ? A ? 168 HH21 1
   ATOM 5048 HH22 C ARG A 169 ? 60.06805 12.42180 -10.56114 0.276 39.75620 H ? A ? 168 HH22 1
   ATOM 5049 N D ARG A 169 ? 62.09127 20.00969 -8.98527 0.277 24.77116 N ? A ? 168 N 1
   ATOM 5050 CA D ARG A 169 ? 60.65514 19.95246 -9.20104 0.277 23.74720 C ? A ? 168 CA 1
   ATOM 5051 C D ARG A 169 ? 59.98249 21.07960 -8.43768 0.277 21.95166 C ? A ? 168 C 1
   ATOM 5052 O D ARG A 169 ? 60.15569 21.19705 -7.22402 0.277 20.39080 O ? A ? 168 O 1
   ATOM 5053 CB D ARG A 169 ? 60.07945 18.61075 -8.73611 0.277 25.66132 C ? A ? 168 CB 1
   ATOM 5054 CG D ARG A 169 ? 60.53403 17.41220 -9.53968 0.277 28.38843 C ? A ? 168 CG 1
   ATOM 5055 CD D ARG A 169 ? 59.62040 16.22844 -9.26697 0.277 29.37751 C ? A ? 168 CD 1
   ATOM 5056 NE D ARG A 169 ? 59.77069 15.16185 -10.24962 0.277 31.80649 N ? A ? 168 NE 1
   ATOM 5057 CZ D ARG A 169 ? 60.56213 14.10774 -10.10745 0.277 31.57381 C ? A ? 168 CZ 1
   ATOM 5058 NH1 D ARG A 169 ? 61.33728 13.95897 -9.04425 0.277 30.52253 N ? A ? 168 NH1 1
   ATOM 5059 NH2 D ARG A 169 ? 60.57038 13.17441 -11.05293 0.277 34.09468 N ? A ? 168 NH2 1
   ATOM 5060 H D ARG A 169 ? 62.30766 20.23563 -8.18419 0.276 29.77238 H ? A ? 168 H 1
   ATOM 5061 HA D ARG A 169 ? 60.47290 20.06628 -10.14694 0.276 28.54363 H ? A ? 168 HA 1
   ATOM 5062 HB2 D ARG A 169 ? 60.34745 18.46335 -7.81560 0.276 30.84057 H ? A ? 168 HB2 1
   ATOM 5063 HB3 D ARG A 169 ? 59.11231 18.65311 -8.79735 0.276 30.84057 H ? A ? 168 HB3 1
   ATOM 5064 HG2 D ARG A 169 ? 60.49934 17.62071 -10.48637 0.276 34.11310 H ? A ? 168 HG2 1
   ATOM 5065 HG3 D ARG A 169 ? 61.43891 17.17214 -9.28579 0.276 34.11310 H ? A ? 168 HG3 1
   ATOM 5066 HD2 D ARG A 169 ? 59.82908 15.86257 -8.39319 0.276 35.30000 H ? A ? 168 HD2 1
   ATOM 5067 HD3 D ARG A 169 ? 58.69836 16.52882 -9.28928 0.276 35.30000 H ? A ? 168 HD3 1
   ATOM 5068 HE D ARG A 169 ? 59.31221 15.22084 -10.97482 0.276 38.21477 H ? A ? 168 HE 1
   ATOM 5069 HH11 D ARG A 169 ? 61.33551 14.55476 -8.42406 0.276 36.67403 H ? A ? 168 HH11 1
   ATOM 5070 HH12 D ARG A 169 ? 61.84248 13.26657 -8.97393 0.276 36.67403 H ? A ? 168 HH12 1
   ATOM 5071 HH21 D ARG A 169 ? 60.06692 13.25896 -11.74501 0.276 40.96060 H ? A ? 168 HH21 1
   ATOM 5072 HH22 D ARG A 169 ? 61.07918 12.48571 -10.97287 0.276 40.96060 H ? A ? 168 HH22 1
   ATOM 5073 N B GLU A 170 ? 59.24513 22.19379 -8.89123 0.447 20.02853 N ? A ? 169 N 1
   ATOM 5074 CA B GLU A 170 ? 58.56679 23.21884 -8.12094 0.447 21.66736 C ? A ? 169 CA 1
   ATOM 5075 C B GLU A 170 ? 57.36076 22.57923 -7.43802 0.447 21.36379 C ? A ? 169 C 1
   ATOM 5076 O B GLU A 170 ? 56.40237 22.16192 -8.10288 0.447 18.29502 O ? A ? 169 O 1
   ATOM 5077 CB B GLU A 170 ? 58.14318 24.37245 -9.01827 0.447 22.49488 C ? A ? 169 CB 1
   ATOM 5078 CG B GLU A 170 ? 57.19482 25.34387 -8.34681 0.447 23.38968 C ? A ? 169 CG 1
   ATOM 5079 CD B GLU A 170 ? 56.93871 26.57537 -9.18724 0.447 25.34004 C ? A ? 169 CD 1
   ATOM 5080 OE1 B GLU A 170 ? 57.91930 27.21747 -9.62445 0.447 30.26919 O ? A ? 169 OE1 1
   ATOM 5081 OE2 B GLU A 170 ? 55.75613 26.89688 -9.41701 0.447 29.76037 O ? A ? 169 OE2 1
   ATOM 5082 H B GLU A 170 ? 58.94930 22.11322 -9.69472 0.447 24.08122 H ? A ? 169 H 1
   ATOM 5083 HA B GLU A 170 ? 59.16381 23.56845 -7.44106 0.447 26.04782 H ? A ? 169 HA 1
   ATOM 5084 HB2 B GLU A 170 ? 58.93367 24.86642 -9.28665 0.447 27.04084 H ? A ? 169 HB2 1
   ATOM 5085 HB3 B GLU A 170 ? 57.69560 24.01253 -9.79995 0.447 27.04084 H ? A ? 169 HB3 1
   ATOM 5086 HG2 B GLU A 170 ? 56.34501 24.90234 -8.19259 0.447 28.11461 H ? A ? 169 HG2 1
   ATOM 5087 HG3 B GLU A 170 ? 57.57824 25.62953 -7.50284 0.447 28.11461 H ? A ? 169 HG3 1
   ATOM 5088 N C GLU A 170 ? 58.96093 21.96845 -9.04005 0.276 20.89000 N ? A ? 169 N 1
   ATOM 5089 CA C GLU A 170 ? 58.18679 22.98429 -8.34615 0.276 21.72547 C ? A ? 169 CA 1
   ATOM 5090 C C GLU A 170 ? 57.11870 22.31378 -7.48814 0.276 20.49615 C ? A ? 169 C 1
   ATOM 5091 O C GLU A 170 ? 56.52467 21.30847 -7.89119 0.276 18.35203 O ? A ? 169 O 1
   ATOM 5092 CB C GLU A 170 ? 57.53432 23.93895 -9.34735 0.276 22.04510 C ? A ? 169 CB 1
   ATOM 5093 CG C GLU A 170 ? 56.76293 25.08434 -8.71042 0.276 23.73690 C ? A ? 169 CG 1
   ATOM 5094 CD C GLU A 170 ? 56.09644 25.99208 -9.73537 0.276 24.98878 C ? A ? 169 CD 1
   ATOM 5095 OE1 C GLU A 170 ? 55.69377 25.49936 -10.81385 0.276 23.30686 O ? A ? 169 OE1 1
   ATOM 5096 OE2 C GLU A 170 ? 55.97102 27.20152 -9.45722 0.276 29.14143 O ? A ? 169 OE2 1
   ATOM 5097 H C GLU A 170 ? 58.61372 21.72408 -9.78794 0.276 25.11499 H ? A ? 169 H 1
   ATOM 5098 HA C GLU A 170 ? 58.76652 23.50631 -7.76968 0.276 26.11755 H ? A ? 169 HA 1
   ATOM 5099 HB2 C GLU A 170 ? 58.22844 24.32590 -9.90355 0.276 26.50111 H ? A ? 169 HB2 1
   ATOM 5100 HB3 C GLU A 170 ? 56.91247 23.43507 -9.89536 0.276 26.50111 H ? A ? 169 HB3 1
   ATOM 5101 HG2 C GLU A 170 ? 56.06976 24.71864 -8.13886 0.276 28.53127 H ? A ? 169 HG2 1
   ATOM 5102 HG3 C GLU A 170 ? 57.37504 25.62388 -8.18591 0.276 28.53127 H ? A ? 169 HG3 1
   ATOM 5103 N D GLU A 170 ? 59.19576 21.88045 -9.14044 0.277 20.91083 N ? A ? 169 N 1
   ATOM 5104 CA D GLU A 170 ? 58.42031 22.93887 -8.50966 0.277 21.43712 C ? A ? 169 CA 1
   ATOM 5105 C D GLU A 170 ? 57.22679 22.32551 -7.78159 0.277 20.80100 C ? A ? 169 C 1
   ATOM 5106 O D GLU A 170 ? 56.43089 21.59396 -8.38232 0.277 18.20512 O ? A ? 169 O 1
   ATOM 5107 CB D GLU A 170 ? 57.96774 23.94597 -9.55921 0.277 22.23276 C ? A ? 169 CB 1
   ATOM 5108 CG D GLU A 170 ? 57.07426 25.05988 -9.04220 0.277 23.75112 C ? A ? 169 CG 1
   ATOM 5109 CD D GLU A 170 ? 56.55211 25.93866 -10.16783 0.277 25.02692 C ? A ? 169 CD 1
   ATOM 5110 OE1 D GLU A 170 ? 57.28442 26.12968 -11.16306 0.277 27.01954 O ? A ? 169 OE1 1
   ATOM 5111 OE2 D GLU A 170 ? 55.40321 26.42134 -10.06393 0.277 27.08913 O ? A ? 169 OE2 1
   ATOM 5112 H D GLU A 170 ? 59.09198 21.83167 -9.99276 0.276 25.13998 H ? A ? 169 H 1
   ATOM 5113 HA D GLU A 170 ? 58.96459 23.40608 -7.85668 0.276 25.77153 H ? A ? 169 HA 1
   ATOM 5114 HB2 D GLU A 170 ? 58.75499 24.36097 -9.94510 0.276 26.72630 H ? A ? 169 HB2 1
   ATOM 5115 HB3 D GLU A 170 ? 57.47262 23.47173 -10.24540 0.276 26.72630 H ? A ? 169 HB3 1
   ATOM 5116 HG2 D GLU A 170 ? 56.31337 24.67146 -8.58276 0.276 28.54833 H ? A ? 169 HG2 1
   ATOM 5117 HG3 D GLU A 170 ? 57.58088 25.61804 -8.43172 0.276 28.54833 H ? A ? 169 HG3 1
   ATOM 5118 N B ILE A 171 ? 57.41207 22.50179 -6.11272 0.447 17.59195 N ? A ? 170 N 1
   ATOM 5119 CA B ILE A 171 ? 56.28246 22.05727 -5.30351 0.447 16.81001 C ? A ? 170 CA 1
   ATOM 5120 C B ILE A 171 ? 55.55813 23.29242 -4.79571 0.447 18.61995 C ? A ? 170 C 1
   ATOM 5121 O B ILE A 171 ? 56.18872 24.22249 -4.28181 0.447 15.71157 O ? A ? 170 O 1
   ATOM 5122 CB B ILE A 171 ? 56.73904 21.17047 -4.13926 0.447 16.87789 C ? A ? 170 CB 1
   ATOM 5123 CG1 B ILE A 171 ? 57.74315 20.12652 -4.62261 0.447 16.46453 C ? A ? 170 CG1 1
   ATOM 5124 CG2 B ILE A 171 ? 55.52460 20.54292 -3.47138 0.447 18.11621 C ? A ? 170 CG2 1
   ATOM 5125 CD1 B ILE A 171 ? 57.24642 19.28290 -5.78892 0.447 19.48566 C ? A ? 170 CD1 1
   ATOM 5126 H B ILE A 171 ? 58.10669 22.70620 -5.64870 0.447 21.15733 H ? A ? 170 H 1
   ATOM 5127 HA B ILE A 171 ? 55.67396 21.53865 -5.85275 0.447 20.21899 H ? A ? 170 HA 1
   ATOM 5128 HB B ILE A 171 ? 57.19654 21.71233 -3.47747 0.447 20.30045 H ? A ? 170 HB 1
   ATOM 5129 HG12 B ILE A 171 ? 58.55034 20.58117 -4.91007 0.447 19.80443 H ? A ? 170 HG12 1
   ATOM 5130 HG13 B ILE A 171 ? 57.94450 19.52543 -3.88840 0.447 19.80443 H ? A ? 170 HG13 1
   ATOM 5131 HG21 B ILE A 171 ? 55.82480 19.89405 -2.81583 0.447 21.78643 H ? A ? 170 HG21 1
   ATOM 5132 HG22 B ILE A 171 ? 55.00890 21.23926 -3.03543 0.447 21.78643 H ? A ? 170 HG22 1
   ATOM 5133 HG23 B ILE A 171 ? 54.98388 20.10467 -4.14699 0.447 21.78643 H ? A ? 170 HG23 1
   ATOM 5134 HD11 B ILE A 171 ? 57.87270 18.55859 -5.94404 0.447 23.42978 H ? A ? 170 HD11 1
   ATOM 5135 HD12 B ILE A 171 ? 56.37275 18.92337 -5.56908 0.447 23.42978 H ? A ? 170 HD12 1
   ATOM 5136 HD13 B ILE A 171 ? 57.18478 19.84185 -6.57928 0.447 23.42978 H ? A ? 170 HD13 1
   ATOM 5137 N C ILE A 171 ? 56.88406 22.87813 -6.30112 0.276 18.22558 N ? A ? 170 N 1
   ATOM 5138 CA C ILE A 171 ? 55.87206 22.38997 -5.36787 0.276 18.07929 C ? A ? 170 CA 1
   ATOM 5139 C C ILE A 171 ? 55.08230 23.58357 -4.84753 0.276 18.41996 C ? A ? 170 C 1
   ATOM 5140 O C ILE A 171 ? 55.66122 24.53032 -4.30098 0.276 15.35649 O ? A ? 170 O 1
   ATOM 5141 CB C ILE A 171 ? 56.48952 21.61429 -4.18938 0.276 16.98151 C ? A ? 170 CB 1
   ATOM 5142 CG1 C ILE A 171 ? 57.23071 20.36578 -4.67124 0.276 17.24911 C ? A ? 170 CG1 1
   ATOM 5143 CG2 C ILE A 171 ? 55.40553 21.25912 -3.16434 0.276 18.26977 C ? A ? 170 CG2 1
   ATOM 5144 CD1 C ILE A 171 ? 56.34380 19.31237 -5.30747 0.276 17.92244 C ? A ? 170 CD1 1
   ATOM 5145 H C ILE A 171 ? 57.31185 23.56430 -6.00825 0.276 21.91769 H ? A ? 170 H 1
   ATOM 5146 HA C ILE A 171 ? 55.26972 21.79680 -5.84352 0.276 21.74214 H ? A ? 170 HA 1
   ATOM 5147 HB C ILE A 171 ? 57.14386 22.18715 -3.75976 0.276 20.42480 H ? A ? 170 HB 1
   ATOM 5148 HG12 C ILE A 171 ? 57.88821 20.63296 -5.33245 0.276 20.74592 H ? A ? 170 HG12 1
   ATOM 5149 HG13 C ILE A 171 ? 57.67232 19.95616 -3.91092 0.276 20.74592 H ? A ? 170 HG13 1
   ATOM 5150 HG21 C ILE A 171 ? 55.73667 20.55440 -2.58587 0.276 21.97071 H ? A ? 170 HG21 1
   ATOM 5151 HG22 C ILE A 171 ? 55.19704 22.04754 -2.63916 0.276 21.97071 H ? A ? 170 HG22 1
   ATOM 5152 HG23 C ILE A 171 ? 54.61324 20.95599 -3.63474 0.276 21.97071 H ? A ? 170 HG23 1
   ATOM 5153 HD11 C ILE A 171 ? 56.88675 18.54501 -5.54677 0.276 21.55392 H ? A ? 170 HD11 1
   ATOM 5154 HD12 C ILE A 171 ? 55.66055 19.04871 -4.67142 0.276 21.55392 H ? A ? 170 HD12 1
   ATOM 5155 HD13 C ILE A 171 ? 55.93017 19.68548 -6.10158 0.276 21.55392 H ? A ? 170 HD13 1
   ATOM 5156 N D ILE A 171 ? 57.10565 22.62528 -6.49120 0.277 18.38444 N ? A ? 170 N 1
   ATOM 5157 CA D ILE A 171 ? 55.96825 22.21342 -5.67927 0.277 18.49145 C ? A ? 170 CA 1
   ATOM 5158 C D ILE A 171 ? 55.28565 23.47046 -5.16528 0.277 18.42046 C ? A ? 170 C 1
   ATOM 5159 O D ILE A 171 ? 55.95444 24.45529 -4.83771 0.277 16.67953 O ? A ? 170 O 1
   ATOM 5160 CB D ILE A 171 ? 56.38718 21.31605 -4.49883 0.277 16.04750 C ? A ? 170 CB 1
   ATOM 5161 CG1 D ILE A 171 ? 57.22528 20.12835 -4.97316 0.277 17.93019 C ? A ? 170 CG1 1
   ATOM 5162 CG2 D ILE A 171 ? 55.15189 20.84011 -3.73008 0.277 18.23640 C ? A ? 170 CG2 1
   ATOM 5163 CD1 D ILE A 171 ? 56.46182 19.11730 -5.81244 0.277 18.19622 C ? A ? 170 CD1 1
   ATOM 5164 H D ILE A 171 ? 57.68851 23.08041 -6.05218 0.276 22.10831 H ? A ? 170 H 1
   ATOM 5165 HA D ILE A 171 ? 55.34945 21.71031 -6.23142 0.276 22.23673 H ? A ? 170 HA 1
   ATOM 5166 HB D ILE A 171 ? 56.94073 21.84461 -3.90292 0.276 19.30398 H ? A ? 170 HB 1
   ATOM 5167 HG12 D ILE A 171 ? 57.95893 20.46294 -5.51233 0.276 21.56322 H ? A ? 170 HG12 1
   ATOM 5168 HG13 D ILE A 171 ? 57.57056 19.66292 -4.19530 0.276 21.56322 H ? A ? 170 HG13 1
   ATOM 5169 HG21 D ILE A 171 ? 55.41691 20.14886 -3.10332 0.276 21.93066 H ? A ? 170 HG21 1
   ATOM 5170 HG22 D ILE A 171 ? 54.76899 21.59172 -3.25116 0.276 21.93066 H ? A ? 170 HG22 1
   ATOM 5171 HG23 D ILE A 171 ? 54.50526 20.48519 -4.36001 0.276 21.93066 H ? A ? 170 HG23 1
   ATOM 5172 HD11 D ILE A 171 ? 57.08481 18.45888 -6.15780 0.276 21.88245 H ? A ? 170 HD11 1
   ATOM 5173 HD12 D ILE A 171 ? 55.79642 18.68314 -5.25598 0.276 21.88245 H ? A ? 170 HD12 1
   ATOM 5174 HD13 D ILE A 171 ? 56.02828 19.57958 -6.54677 0.276 21.88245 H ? A ? 170 HD13 1
   ATOM 5175 N B LEU A 172 ? 54.24368 23.31713 -4.95567 0.447 18.68444 N ? A ? 171 N 1
   ATOM 5176 CA B LEU A 172 ? 53.41200 24.37164 -4.39220 0.447 13.61024 C ? A ? 171 CA 1
   ATOM 5177 C B LEU A 172 ? 52.86450 23.89805 -3.05720 0.447 17.13538 C ? A ? 171 C 1
   ATOM 5178 O B LEU A 172 ? 52.53293 22.71475 -2.89574 0.447 14.05545 O ? A ? 171 O 1
   ATOM 5179 CB B LEU A 172 ? 52.28098 24.73764 -5.34392 0.447 17.07360 C ? A ? 171 CB 1
   ATOM 5180 CG B LEU A 172 ? 52.69288 25.18043 -6.75195 0.447 20.33979 C ? A ? 171 CG 1
   ATOM 5181 CD1 B LEU A 172 ? 51.47262 25.70715 -7.51600 0.447 21.42268 C ? A ? 171 CD1 1
   ATOM 5182 CD2 B LEU A 172 ? 53.79846 26.22023 -6.72314 0.447 21.40002 C ? A ? 171 CD2 1
   ATOM 5183 H B LEU A 172 ? 53.80155 22.72404 -5.39427 0.447 22.46832 H ? A ? 171 H 1
   ATOM 5184 HA B LEU A 172 ? 53.93300 25.17649 -4.24498 0.447 16.37927 H ? A ? 171 HA 1
   ATOM 5185 HB2 B LEU A 172 ? 51.70913 23.96064 -5.44470 0.447 20.53531 H ? A ? 171 HB2 1
   ATOM 5186 HB3 B LEU A 172 ? 51.78052 25.46898 -4.94948 0.447 20.53531 H ? A ? 171 HB3 1
   ATOM 5187 HG B LEU A 172 ? 53.04783 24.40950 -7.22160 0.447 24.45474 H ? A ? 171 HG 1
   ATOM 5188 HD11 B LEU A 172 ? 51.76893 26.10055 -8.35167 0.447 25.75420 H ? A ? 171 HD11 1
   ATOM 5189 HD12 B LEU A 172 ? 50.86856 24.96927 -7.69360 0.447 25.75420 H ? A ? 171 HD12 1
   ATOM 5190 HD13 B LEU A 172 ? 51.02628 26.37715 -6.97492 0.447 25.75420 H ? A ? 171 HD13 1
   ATOM 5191 HD21 B LEU A 172 ? 53.94233 26.55321 -7.62276 0.447 25.72701 H ? A ? 171 HD21 1
   ATOM 5192 HD22 B LEU A 172 ? 53.53238 26.94800 -6.13966 0.447 25.72701 H ? A ? 171 HD22 1
   ATOM 5193 HD23 B LEU A 172 ? 54.61066 25.80842 -6.38902 0.447 25.72701 H ? A ? 171 HD23 1
   ATOM 5194 N C LEU A 172 ? 53.76338 23.53311 -4.99925 0.276 18.16709 N ? A ? 171 N 1
   ATOM 5195 CA C LEU A 172 ? 52.87861 24.58086 -4.50638 0.276 14.35200 C ? A ? 171 CA 1
   ATOM 5196 C C LEU A 172 ? 52.32722 24.14738 -3.15387 0.276 17.12913 C ? A ? 171 C 1
   ATOM 5197 O C LEU A 172 ? 51.51616 23.21254 -3.07098 0.276 13.72494 O ? A ? 171 O 1
   ATOM 5198 CB C LEU A 172 ? 51.75673 24.85450 -5.50511 0.276 17.78429 C ? A ? 171 CB 1
   ATOM 5199 CG C LEU A 172 ? 52.23055 25.02798 -6.95340 0.276 19.98683 C ? A ? 171 CG 1
   ATOM 5200 CD1 C LEU A 172 ? 51.06209 25.40080 -7.85870 0.276 22.29965 C ? A ? 171 CD1 1
   ATOM 5201 CD2 C LEU A 172 ? 53.34600 26.05838 -7.06151 0.276 21.66094 C ? A ? 171 CD2 1
   ATOM 5202 H C LEU A 172 ? 53.35032 22.88918 -5.39211 0.276 21.84750 H ? A ? 171 H 1
   ATOM 5203 HA C LEU A 172 ? 53.38088 25.40140 -4.38256 0.276 17.26939 H ? A ? 171 HA 1
   ATOM 5204 HB2 C LEU A 172 ? 51.13652 24.10895 -5.48534 0.276 21.38814 H ? A ? 171 HB2 1
   ATOM 5205 HB3 C LEU A 172 ? 51.30258 25.67085 -5.24392 0.276 21.38814 H ? A ? 171 HB3 1
   ATOM 5206 HG C LEU A 172 ? 52.59347 24.18111 -7.25671 0.276 24.03118 H ? A ? 171 HG 1
   ATOM 5207 HD11 C LEU A 172 ? 51.38706 25.50606 -8.76656 0.276 26.80657 H ? A ? 171 HD11 1
   ATOM 5208 HD12 C LEU A 172 ? 50.39836 24.69425 -7.82478 0.276 26.80657 H ? A ? 171 HD12 1
   ATOM 5209 HD13 C LEU A 172 ? 50.67467 26.23380 -7.54738 0.276 26.80657 H ? A ? 171 HD13 1
   ATOM 5210 HD21 C LEU A 172 ? 53.52088 26.23732 -7.99869 0.276 26.04011 H ? A ? 171 HD21 1
   ATOM 5211 HD22 C LEU A 172 ? 53.06732 26.87344 -6.61553 0.276 26.04011 H ? A ? 171 HD22 1
   ATOM 5212 HD23 C LEU A 172 ? 54.14397 25.70561 -6.63761 0.276 26.04011 H ? A ? 171 HD23 1
   ATOM 5213 N D LEU A 172 ? 53.96021 23.44059 -5.09837 0.277 18.35612 N ? A ? 171 N 1
   ATOM 5214 CA D LEU A 172 ? 53.18834 24.49095 -4.45139 0.277 13.95183 C ? A ? 171 CA 1
   ATOM 5215 C D LEU A 172 ? 52.66485 23.97878 -3.11833 0.277 17.20603 C ? A ? 171 C 1
   ATOM 5216 O D LEU A 172 ? 52.17881 22.84409 -3.02031 0.277 13.79405 O ? A ? 171 O 1
   ATOM 5217 CB D LEU A 172 ? 52.03120 24.95884 -5.33267 0.277 17.83034 C ? A ? 171 CB 1
   ATOM 5218 CG D LEU A 172 ? 52.41023 25.87797 -6.49825 0.277 20.51094 C ? A ? 171 CG 1
   ATOM 5219 CD1 D LEU A 172 ? 51.19120 26.13187 -7.37212 0.277 22.60799 C ? A ? 171 CD1 1
   ATOM 5220 CD2 D LEU A 172 ? 52.99759 27.20503 -6.02240 0.277 19.19592 C ? A ? 171 CD2 1
   ATOM 5221 H D LEU A 172 ? 53.47750 22.80938 -5.42724 0.276 22.07433 H ? A ? 171 H 1
   ATOM 5222 HA D LEU A 172 ? 53.75547 25.26023 -4.28564 0.276 16.78918 H ? A ? 171 HA 1
   ATOM 5223 HB2 D LEU A 172 ? 51.60241 24.17544 -5.71124 0.276 21.44339 H ? A ? 171 HB2 1
   ATOM 5224 HB3 D LEU A 172 ? 51.40285 25.44432 -4.77555 0.276 21.44339 H ? A ? 171 HB3 1
   ATOM 5225 HG D LEU A 172 ? 53.09769 25.43482 -7.01971 0.276 24.66011 H ? A ? 171 HG 1
   ATOM 5226 HD11 D LEU A 172 ? 51.42896 26.76154 -8.07060 0.276 27.17657 H ? A ? 171 HD11 1
   ATOM 5227 HD12 D LEU A 172 ? 50.90501 25.29307 -7.76636 0.276 27.17657 H ? A ? 171 HD12 1
   ATOM 5228 HD13 D LEU A 172 ? 50.48042 26.49911 -6.82365 0.276 27.17657 H ? A ? 171 HD13 1
   ATOM 5229 HD21 D LEU A 172 ? 53.09221 27.79937 -6.78313 0.276 23.08209 H ? A ? 171 HD21 1
   ATOM 5230 HD22 D LEU A 172 ? 52.39964 27.59837 -5.36770 0.276 23.08209 H ? A ? 171 HD22 1
   ATOM 5231 HD23 D LEU A 172 ? 53.86528 27.04057 -5.62120 0.276 23.08209 H ? A ? 171 HD23 1
   ATOM 5232 N . HIS A 173 ? 52.77721 24.81893 -2.09677 1.000 13.99489 N ? A ? 172 N 1
   ATOM 5233 CA . HIS A 173 ? 52.34068 24.51836 -0.72813 1.000 17.26549 C ? A ? 172 CA 1
   ATOM 5234 C . HIS A 173 ? 51.19064 25.44805 -0.39873 1.000 19.44834 C ? A ? 172 C 1
   ATOM 5235 O . HIS A 173 ? 51.36543 26.66814 -0.37680 1.000 21.34403 O ? A ? 172 O 1
   ATOM 5236 HA . HIS A 173 ? 52.02359 23.60504 -0.64933 1.000 20.76558 H ? A ? 172 HA 1
   ATOM 5237 CB A HIS A 173 ? 53.50026 24.69548 0.26014 0.303 18.55781 C ? A ? 172 CB 1
   ATOM 5238 CG A HIS A 173 ? 53.20224 24.20674 1.64337 0.303 16.05496 C ? A ? 172 CG 1
   ATOM 5239 ND1 A HIS A 173 ? 52.42981 24.91997 2.53677 0.303 16.07900 N ? A ? 172 ND1 1
   ATOM 5240 CD2 A HIS A 173 ? 53.58696 23.07931 2.29205 0.303 15.27989 C ? A ? 172 CD2 1
   ATOM 5241 CE1 A HIS A 173 ? 52.34026 24.24506 3.67074 0.303 17.55180 C ? A ? 172 CE1 1
   ATOM 5242 NE2 A HIS A 173 ? 53.03727 23.12747 3.54901 0.303 16.90283 N ? A ? 172 NE2 1
   ATOM 5243 HB2 A HIS A 173 ? 54.26715 24.20080 -0.06859 0.303 22.31636 H ? A ? 172 HB2 1
   ATOM 5244 HB3 A HIS A 173 ? 53.71550 25.63935 0.32085 0.303 22.31636 H ? A ? 172 HB3 1
   ATOM 5245 HD1 A HIS A 173 ? 52.06437 25.68272 2.38099 0.303 19.34179 H ? A ? 172 HD1 1
   ATOM 5246 HD2 A HIS A 173 ? 54.12278 22.40078 1.94942 0.303 18.38285 H ? A ? 172 HD2 1
   ATOM 5247 HE1 A HIS A 173 ? 51.86725 24.51124 4.42593 0.303 21.10915 H ? A ? 172 HE1 1
   ATOM 5248 CB C HIS A 173 ? 53.51788 24.70594 0.24613 0.697 18.70550 C ? A ? 172 CB 1
   ATOM 5249 CG C HIS A 173 ? 53.27112 24.19652 1.63211 0.697 15.98061 C ? A ? 172 CG 1
   ATOM 5250 ND1 C HIS A 173 ? 53.32281 25.00843 2.74374 0.697 17.46943 N ? A ? 172 ND1 1
   ATOM 5251 CD2 C HIS A 173 ? 53.00546 22.94601 2.09198 0.697 12.16178 C ? A ? 172 CD2 1
   ATOM 5252 CE1 C HIS A 173 ? 53.08671 24.28956 3.82575 0.697 18.69721 C ? A ? 172 CE1 1
   ATOM 5253 NE2 C HIS A 173 ? 52.89799 23.03127 3.45620 0.697 16.83996 N ? A ? 172 NE2 1
   ATOM 5254 H C HIS A 173 ? 53.34457 25.46360 -2.14247 0.276 16.84086 H ? A ? 172 H 1
   ATOM 5255 HB2 C HIS A 173 ? 54.28775 24.23253 -0.10610 0.697 22.49359 H ? A ? 172 HB2 1
   ATOM 5256 HB3 C HIS A 173 ? 53.71364 25.65356 0.31400 0.697 22.49359 H ? A ? 172 HB3 1
   ATOM 5257 HD1 C HIS A 173 ? 53.48398 25.85314 2.73440 0.697 21.01031 H ? A ? 172 HD1 1
   ATOM 5258 HD2 C HIS A 173 ? 52.91372 22.17649 1.57786 0.697 14.64112 H ? A ? 172 HD2 1
   ATOM 5259 HE1 C HIS A 173 ? 53.05783 24.61129 4.69785 0.697 22.48364 H ? A ? 172 HE1 1
   ATOM 5260 HE2 C HIS A 173 ? 52.73450 22.37417 3.98637 0.697 20.25494 H ? A ? 172 HE2 1
   ATOM 5261 H B HIS A 173 ? 52.97044 25.64856 -2.21498 0.447 16.84086 H ? A ? 172 H 1
   ATOM 5262 H D HIS A 173 ? 53.11725 25.60566 -2.16762 0.276 16.84086 H ? A ? 172 H 1
   ATOM 5263 N A PHE A 174 ? 50.00306 24.88520 -0.24318 0.390 16.11217 N ? A ? 173 N 1
   ATOM 5264 CA A PHE A 174 ? 48.80708 25.63851 0.10759 0.390 16.04650 C ? A ? 173 CA 1
   ATOM 5265 C A PHE A 174 ? 48.55752 25.42307 1.58957 0.390 19.53935 C ? A ? 173 C 1
   ATOM 5266 O A PHE A 174 ? 48.32884 24.29308 2.02780 0.390 14.91137 O ? A ? 173 O 1
   ATOM 5267 CB A PHE A 174 ? 47.60411 25.19682 -0.71971 0.390 15.38732 C ? A ? 173 CB 1
   ATOM 5268 CG A PHE A 174 ? 47.64117 25.68423 -2.13159 0.390 16.74324 C ? A ? 173 CG 1
   ATOM 5269 CD1 A PHE A 174 ? 48.29030 24.95690 -3.11054 0.390 17.80249 C ? A ? 173 CD1 1
   ATOM 5270 CD2 A PHE A 174 ? 47.02751 26.87446 -2.47810 0.390 15.00274 C ? A ? 173 CD2 1
   ATOM 5271 CE1 A PHE A 174 ? 48.32687 25.40702 -4.41343 0.390 18.46845 C ? A ? 173 CE1 1
   ATOM 5272 CE2 A PHE A 174 ? 47.05559 27.32332 -3.77798 0.390 18.88954 C ? A ? 173 CE2 1
   ATOM 5273 CZ A PHE A 174 ? 47.71129 26.59410 -4.74733 0.390 19.21929 C ? A ? 173 CZ 1
   ATOM 5274 H A PHE A 174 ? 49.85878 24.04272 -0.33810 0.390 19.38159 H ? A ? 173 H 1
   ATOM 5275 HA A PHE A 174 ? 48.94041 26.58331 -0.06698 0.390 19.30279 H ? A ? 173 HA 1
   ATOM 5276 HB2 A PHE A 174 ? 47.57759 24.22741 -0.74055 0.390 18.51178 H ? A ? 173 HB2 1
   ATOM 5277 HB3 A PHE A 174 ? 46.79690 25.54200 -0.30721 0.390 18.51178 H ? A ? 173 HB3 1
   ATOM 5278 HD1 A PHE A 174 ? 48.70684 24.15558 -2.88855 0.390 21.40998 H ? A ? 173 HD1 1
   ATOM 5279 HD2 A PHE A 174 ? 46.59222 27.37548 -1.82664 0.390 18.05028 H ? A ? 173 HD2 1
   ATOM 5280 HE1 A PHE A 174 ? 48.76612 24.91048 -5.06567 0.390 22.20913 H ? A ? 173 HE1 1
   ATOM 5281 HE2 A PHE A 174 ? 46.63170 28.11982 -4.00342 0.390 22.71443 H ? A ? 173 HE2 1
   ATOM 5282 HZ A PHE A 174 ? 47.73809 26.90253 -5.62428 0.390 23.11014 H ? A ? 173 HZ 1
   ATOM 5283 N B PHE A 174 ? 50.02825 24.88295 -0.10336 0.610 15.91472 N ? A ? 173 N 1
   ATOM 5284 CA B PHE A 174 ? 48.79177 25.64204 0.09862 0.610 16.00620 C ? A ? 173 CA 1
   ATOM 5285 C B PHE A 174 ? 48.39266 25.46959 1.55406 0.610 19.78660 C ? A ? 173 C 1
   ATOM 5286 O B PHE A 174 ? 47.85930 24.43496 1.93370 0.610 14.83267 O ? A ? 173 O 1
   ATOM 5287 CB B PHE A 174 ? 47.67248 25.16131 -0.81739 0.610 15.30657 C ? A ? 173 CB 1
   ATOM 5288 CG B PHE A 174 ? 47.99308 25.26938 -2.26464 0.610 17.30352 C ? A ? 173 CG 1
   ATOM 5289 CD1 B PHE A 174 ? 47.72868 26.43807 -2.94825 0.610 16.23500 C ? A ? 173 CD1 1
   ATOM 5290 CD2 B PHE A 174 ? 48.54803 24.20125 -2.94743 0.610 17.64830 C ? A ? 173 CD2 1
   ATOM 5291 CE1 B PHE A 174 ? 48.02930 26.55784 -4.28814 0.610 18.99995 C ? A ? 173 CE1 1
   ATOM 5292 CE2 B PHE A 174 ? 48.83738 24.30047 -4.29150 0.610 17.07699 C ? A ? 173 CE2 1
   ATOM 5293 CZ B PHE A 174 ? 48.56885 25.48550 -4.97116 0.610 19.65597 C ? A ? 173 CZ 1
   ATOM 5294 H B PHE A 174 ? 49.92296 24.03445 -0.01083 0.610 19.14466 H ? A ? 173 H 1
   ATOM 5295 HA B PHE A 174 ? 48.96342 26.57700 -0.09451 0.610 19.25443 H ? A ? 173 HA 1
   ATOM 5296 HB2 B PHE A 174 ? 47.49024 24.22848 -0.62367 0.610 18.41487 H ? A ? 173 HB2 1
   ATOM 5297 HB3 B PHE A 174 ? 46.88079 25.69591 -0.64910 0.610 18.41487 H ? A ? 173 HB3 1
   ATOM 5298 HD1 B PHE A 174 ? 47.34236 27.15488 -2.49899 0.610 19.52898 H ? A ? 173 HD1 1
   ATOM 5299 HD2 B PHE A 174 ? 48.72750 23.40875 -2.49506 0.610 21.22495 H ? A ? 173 HD2 1
   ATOM 5300 HE1 B PHE A 174 ? 47.86906 27.35947 -4.73154 0.610 22.84693 H ? A ? 173 HE1 1
   ATOM 5301 HE2 B PHE A 174 ? 49.21078 23.57814 -4.74285 0.610 20.53938 H ? A ? 173 HE2 1
   ATOM 5302 HZ B PHE A 174 ? 48.75182 25.55466 -5.88036 0.610 23.63416 H ? A ? 173 HZ 1
   ATOM 5303 N . HIS A 175 ? 48.64849 26.49291 2.36055 1.000 18.12364 N ? A ? 174 N 1
   ATOM 5304 CA . HIS A 175 ? 48.59060 26.40438 3.81067 1.000 17.67691 C ? A ? 174 CA 1
   ATOM 5305 C . HIS A 175 ? 47.40256 27.17665 4.35103 1.000 21.12592 C ? A ? 174 C 1
   ATOM 5306 O . HIS A 175 ? 47.41650 28.41690 4.40834 1.000 20.08422 O ? A ? 174 O 1
   ATOM 5307 HA . HIS A 175 ? 48.44311 25.47703 4.05394 1.000 21.25928 H ? A ? 174 HA 1
   ATOM 5308 CB A HIS A 175 ? 49.90811 26.91672 4.39301 0.182 17.76171 C ? A ? 174 CB 1
   ATOM 5309 CG A HIS A 175 ? 49.97309 26.88540 5.88583 0.182 17.29567 C ? A ? 174 CG 1
   ATOM 5310 ND1 A HIS A 175 ? 49.09561 26.15426 6.65730 0.182 17.66566 N ? A ? 174 ND1 1
   ATOM 5311 CD2 A HIS A 175 ? 50.82299 27.48650 6.74838 0.182 17.26718 C ? A ? 174 CD2 1
   ATOM 5312 CE1 A HIS A 175 ? 49.39950 26.31379 7.93262 0.182 16.95515 C ? A ? 174 CE1 1
   ATOM 5313 NE2 A HIS A 175 ? 50.44535 27.11659 8.01465 0.182 18.28647 N ? A ? 174 NE2 1
   ATOM 5314 H A HIS A 175 ? 48.74571 27.29389 2.06292 0.390 21.79535 H ? A ? 174 H 1
   ATOM 5315 HB2 A HIS A 175 ? 50.63130 26.36523 4.05573 0.182 21.36104 H ? A ? 174 HB2 1
   ATOM 5316 HB3 A HIS A 175 ? 50.03393 27.83674 4.11260 0.182 21.36104 H ? A ? 174 HB3 1
   ATOM 5317 HD1 A HIS A 175 ? 48.45171 25.67045 6.35576 0.182 21.24577 H ? A ? 174 HD1 1
   ATOM 5318 HD2 A HIS A 175 ? 51.53136 28.04623 6.52519 0.182 20.76760 H ? A ? 174 HD2 1
   ATOM 5319 HE1 A HIS A 175 ? 48.95309 25.92675 8.65083 0.182 20.39317 H ? A ? 174 HE1 1
   ATOM 5320 CB B HIS A 175 ? 49.90029 26.90711 4.40711 0.583 17.78444 C ? A ? 174 CB 1
   ATOM 5321 CG B HIS A 175 ? 50.04126 26.62721 5.86616 0.583 17.41780 C ? A ? 174 CG 1
   ATOM 5322 ND1 B HIS A 175 ? 51.15701 26.97676 6.58537 0.583 15.37360 N ? A ? 174 ND1 1
   ATOM 5323 CD2 B HIS A 175 ? 49.21781 25.98647 6.73282 0.583 17.56702 C ? A ? 174 CD2 1
   ATOM 5324 CE1 B HIS A 175 ? 51.00951 26.59038 7.83934 0.583 17.95692 C ? A ? 174 CE1 1
   ATOM 5325 NE2 B HIS A 175 ? 49.84290 25.97934 7.95321 0.583 15.98538 N ? A ? 174 NE2 1
   ATOM 5326 H B HIS A 175 ? 48.86541 27.27596 2.07880 0.610 21.79535 H ? A ? 174 H 1
   ATOM 5327 HB2 B HIS A 175 ? 50.63806 26.47423 3.94971 0.583 21.38831 H ? A ? 174 HB2 1
   ATOM 5328 HB3 B HIS A 175 ? 49.95113 27.86785 4.28342 0.583 21.38831 H ? A ? 174 HB3 1
   ATOM 5329 HD2 B HIS A 175 ? 48.38565 25.62072 6.53626 0.583 21.12741 H ? A ? 174 HD2 1
   ATOM 5330 HE1 B HIS A 175 ? 51.62228 26.72523 8.52580 0.583 21.59529 H ? A ? 174 HE1 1
   ATOM 5331 HE2 B HIS A 175 ? 49.52750 25.63378 8.67481 0.583 19.22944 H ? A ? 174 HE2 1
   ATOM 5332 CB C HIS A 175 ? 49.89184 26.91730 4.42252 0.235 17.76145 C ? A ? 174 CB 1
   ATOM 5333 CG C HIS A 175 ? 49.98605 26.70413 5.89760 0.235 17.43861 C ? A ? 174 CG 1
   ATOM 5334 ND1 C HIS A 175 ? 50.96134 27.28953 6.67124 0.235 16.82918 N ? A ? 174 ND1 1
   ATOM 5335 CD2 C HIS A 175 ? 49.23369 25.95606 6.73989 0.235 17.56253 C ? A ? 174 CD2 1
   ATOM 5336 CE1 C HIS A 175 ? 50.80366 26.91945 7.92901 0.235 17.98400 C ? A ? 174 CE1 1
   ATOM 5337 NE2 C HIS A 175 ? 49.76191 26.10918 7.99744 0.235 16.29408 N ? A ? 174 NE2 1
   ATOM 5338 HB2 C HIS A 175 ? 50.63594 26.45329 4.00790 0.235 21.36072 H ? A ? 174 HB2 1
   ATOM 5339 HB3 C HIS A 175 ? 49.96079 27.87037 4.25580 0.235 21.36072 H ? A ? 174 HB3 1
   ATOM 5340 HD2 C HIS A 175 ? 48.49764 25.43644 6.50940 0.235 21.12202 H ? A ? 174 HD2 1
   ATOM 5341 HE1 C HIS A 175 ? 51.33522 27.18400 8.64480 0.235 21.62778 H ? A ? 174 HE1 1
   ATOM 5342 HE2 C HIS A 175 ? 49.46345 25.73811 8.71356 0.235 19.59989 H ? A ? 174 HE2 1
   ATOM 5343 N . TYR A 176 ? 46.37080 26.43523 4.75112 1.000 17.32205 N ? A ? 175 N 1
   ATOM 5344 CA . TYR A 176 ? 45.17932 27.00054 5.37737 1.000 16.56965 C ? A ? 175 CA 1
   ATOM 5345 C . TYR A 176 ? 45.48249 27.20552 6.85490 1.000 19.28692 C ? A ? 175 C 1
   ATOM 5346 O . TYR A 176 ? 45.76604 26.24575 7.56669 1.000 18.49314 O ? A ? 175 O 1
   ATOM 5347 H . TYR A 176 ? 46.33632 25.57990 4.66853 1.000 20.83344 H ? A ? 175 H 1
   ATOM 5348 HA . TYR A 176 ? 44.95569 27.85402 4.97432 1.000 19.93057 H ? A ? 175 HA 1
   ATOM 5349 CB A TYR A 176 ? 44.00945 26.03057 5.20293 0.495 19.50577 C ? A ? 175 CB 1
   ATOM 5350 CG A TYR A 176 ? 42.62137 26.61902 5.20352 0.495 18.89832 C ? A ? 175 CG 1
   ATOM 5351 CD1 A TYR A 176 ? 42.10153 27.26817 6.32568 0.495 21.79262 C ? A ? 175 CD1 1
   ATOM 5352 CD2 A TYR A 176 ? 41.80440 26.47694 4.10542 0.495 20.53607 C ? A ? 175 CD2 1
   ATOM 5353 CE1 A TYR A 176 ? 40.81972 27.78723 6.31471 0.495 20.64233 C ? A ? 175 CE1 1
   ATOM 5354 CE2 A TYR A 176 ? 40.52872 26.99520 4.08640 0.495 19.49915 C ? A ? 175 CE2 1
   ATOM 5355 CZ A TYR A 176 ? 40.04007 27.64321 5.18923 0.495 21.59450 C ? A ? 175 CZ 1
   ATOM 5356 OH A TYR A 176 ? 38.77559 28.14307 5.15042 0.495 18.06156 O ? A ? 175 OH 1
   ATOM 5357 HB2 A TYR A 176 ? 44.12224 25.57654 4.35320 0.495 23.45392 H ? A ? 175 HB2 1
   ATOM 5358 HB3 A TYR A 176 ? 44.04317 25.38847 5.92920 0.495 23.45392 H ? A ? 175 HB3 1
   ATOM 5359 HD1 A TYR A 176 ? 42.62423 27.35246 7.09026 0.495 26.19813 H ? A ? 175 HD1 1
   ATOM 5360 HD2 A TYR A 176 ? 42.12087 26.02069 3.35937 0.495 24.69027 H ? A ? 175 HD2 1
   ATOM 5361 HE1 A TYR A 176 ? 40.48703 28.23009 7.06176 0.495 24.81779 H ? A ? 175 HE1 1
   ATOM 5362 HE2 A TYR A 176 ? 40.00036 26.90530 3.32636 0.495 23.44597 H ? A ? 175 HE2 1
   ATOM 5363 HH A TYR A 176 ? 38.44988 28.04132 4.38285 0.495 21.72086 H ? A ? 175 HH 1
   ATOM 5364 CB B TYR A 176 ? 43.97445 26.08727 5.17556 0.505 19.50053 C ? A ? 175 CB 1
   ATOM 5365 CG B TYR A 176 ? 42.65822 26.79473 5.37101 0.505 19.77830 C ? A ? 175 CG 1
   ATOM 5366 CD1 B TYR A 176 ? 42.28666 27.27364 6.62619 0.505 22.16640 C ? A ? 175 CD1 1
   ATOM 5367 CD2 B TYR A 176 ? 41.78532 26.99390 4.31736 0.505 21.05222 C ? A ? 175 CD2 1
   ATOM 5368 CE1 B TYR A 176 ? 41.08952 27.92327 6.81699 0.505 20.70148 C ? A ? 175 CE1 1
   ATOM 5369 CE2 B TYR A 176 ? 40.57418 27.65275 4.50222 0.505 21.84597 C ? A ? 175 CE2 1
   ATOM 5370 CZ B TYR A 176 ? 40.23350 28.11377 5.76124 0.505 20.92958 C ? A ? 175 CZ 1
   ATOM 5371 OH B TYR A 176 ? 39.04409 28.76940 5.96950 0.505 22.56326 O ? A ? 175 OH 1
   ATOM 5372 HB2 B TYR A 176 ? 43.99386 25.73609 4.27157 0.505 23.44763 H ? A ? 175 HB2 1
   ATOM 5373 HB3 B TYR A 176 ? 44.02070 25.35955 5.81524 0.505 23.44763 H ? A ? 175 HB3 1
   ATOM 5374 HD1 B TYR A 176 ? 42.85938 27.15152 7.34867 0.505 26.64666 H ? A ? 175 HD1 1
   ATOM 5375 HD2 B TYR A 176 ? 42.01169 26.68218 3.47091 0.505 25.30966 H ? A ? 175 HD2 1
   ATOM 5376 HE1 B TYR A 176 ? 40.85967 28.23401 7.66287 0.505 24.88876 H ? A ? 175 HE1 1
   ATOM 5377 HE2 B TYR A 176 ? 39.99743 27.78241 3.78428 0.505 26.26215 H ? A ? 175 HE2 1
   ATOM 5378 HH B TYR A 176 ? 38.61496 28.82175 5.24929 0.505 27.12290 H ? A ? 175 HH 1
   ATOM 5379 N . THR A 177 ? 45.45571 28.46043 7.32796 1.000 19.00574 N ? A ? 176 N 1
   ATOM 5380 CA . THR A 177 ? 45.99362 28.76138 8.64752 1.000 19.21339 C ? A ? 176 CA 1
   ATOM 5381 C . THR A 177 ? 44.92091 29.06755 9.68618 1.000 22.42655 C ? A ? 176 C 1
   ATOM 5382 O . THR A 177 ? 45.26430 29.26315 10.84790 1.000 29.87243 O ? A ? 176 O 1
   ATOM 5383 H . THR A 177 ? 45.13520 29.13707 6.90485 1.000 22.85387 H ? A ? 176 H 1
   ATOM 5384 HA . THR A 177 ? 46.48373 27.98223 8.95347 1.000 23.10306 H ? A ? 176 HA 1
   ATOM 5385 CB A THR A 177 ? 46.97532 29.94609 8.56667 0.470 24.43936 C ? A ? 176 CB 1
   ATOM 5386 OG1 A THR A 177 ? 46.49191 30.90824 7.61854 0.470 21.73834 O ? A ? 176 OG1 1
   ATOM 5387 CG2 A THR A 177 ? 48.34222 29.47583 8.14295 0.470 22.14972 C ? A ? 176 CG2 1
   ATOM 5388 HB A THR A 177 ? 47.05132 30.36048 9.44040 0.470 29.37422 H ? A ? 176 HB 1
   ATOM 5389 HG1 A THR A 177 ? 47.02190 31.55837 7.57333 0.470 26.13299 H ? A ? 176 HG1 1
   ATOM 5390 HG21 A THR A 177 ? 48.94720 30.23116 8.07684 0.470 26.62665 H ? A ? 176 HG21 1
   ATOM 5391 HG22 A THR A 177 ? 48.69318 28.84739 8.79318 0.470 26.62665 H ? A ? 176 HG22 1
   ATOM 5392 HG23 A THR A 177 ? 48.28943 29.03821 7.27889 0.470 26.62665 H ? A ? 176 HG23 1
   ATOM 5393 CB B THR A 177 ? 46.96745 29.96579 8.60895 0.372 24.42452 C ? A ? 176 CB 1
   ATOM 5394 OG1 B THR A 177 ? 46.20727 31.17684 8.51133 0.372 24.59328 O ? A ? 176 OG1 1
   ATOM 5395 CG2 B THR A 177 ? 47.91307 29.85405 7.42311 0.372 22.11455 C ? A ? 176 CG2 1
   ATOM 5396 HB B THR A 177 ? 47.50513 29.98267 9.41611 0.372 29.35641 H ? A ? 176 HB 1
   ATOM 5397 HG1 B THR A 177 ? 46.72279 31.83226 8.41003 0.372 29.55893 H ? A ? 176 HG1 1
   ATOM 5398 HG21 B THR A 177 ? 48.61484 30.51987 7.49451 0.372 26.58444 H ? A ? 176 HG21 1
   ATOM 5399 HG22 B THR A 177 ? 48.31669 28.97224 7.40257 0.372 26.58444 H ? A ? 176 HG22 1
   ATOM 5400 HG23 B THR A 177 ? 47.42655 29.99690 6.59620 0.372 26.58444 H ? A ? 176 HG23 1
   ATOM 5401 CB C THR A 177 ? 46.95663 29.95130 8.55183 0.158 24.32536 C ? A ? 176 CB 1
   ATOM 5402 OG1 C THR A 177 ? 47.54152 29.99004 7.24418 0.158 21.91651 O ? A ? 176 OG1 1
   ATOM 5403 CG2 C THR A 177 ? 48.05486 29.83486 9.57871 0.158 21.81460 C ? A ? 176 CG2 1
   ATOM 5404 HB C THR A 177 ? 46.46787 30.77257 8.71777 0.157 29.23742 H ? A ? 176 HB 1
   ATOM 5405 HG1 C THR A 177 ? 46.97645 30.26056 6.68461 0.157 26.34680 H ? A ? 176 HG1 1
   ATOM 5406 HG21 C THR A 177 ? 48.73453 30.50734 9.41528 0.157 26.22451 H ? A ? 176 HG21 1
   ATOM 5407 HG22 C THR A 177 ? 47.69179 29.96408 10.46887 0.157 26.22451 H ? A ? 176 HG22 1
   ATOM 5408 HG23 C THR A 177 ? 48.46308 28.95630 9.52971 0.157 26.22451 H ? A ? 176 HG23 1
   ATOM 5409 N A THR A 178 ? 43.64048 29.07222 9.30490 0.232 25.24212 N ? A ? 177 N 1
   ATOM 5410 CA A THR A 178 ? 42.56210 29.47192 10.19821 0.232 27.48953 C ? A ? 177 CA 1
   ATOM 5411 C A THR A 178 ? 41.46725 28.41043 10.28980 0.232 29.59122 C ? A ? 177 C 1
   ATOM 5412 O A THR A 178 ? 40.29504 28.74279 10.48980 0.232 32.38681 O ? A ? 177 O 1
   ATOM 5413 CB A THR A 178 ? 41.96343 30.80627 9.74785 0.232 28.45361 C ? A ? 177 CB 1
   ATOM 5414 OG1 A THR A 178 ? 41.55787 30.70436 8.37745 0.232 27.30328 O ? A ? 177 OG1 1
   ATOM 5415 CG2 A THR A 178 ? 42.98077 31.93921 9.88904 0.232 30.28098 C ? A ? 177 CG2 1
   ATOM 5416 H A THR A 178 ? 43.37216 28.84360 8.52046 0.232 30.33753 H ? A ? 177 H 1
   ATOM 5417 HA A THR A 178 ? 42.93297 29.57734 11.08830 0.232 33.03442 H ? A ? 177 HA 1
   ATOM 5418 HB A THR A 178 ? 41.19782 31.01880 10.30424 0.232 34.19132 H ? A ? 177 HB 1
   ATOM 5419 HG1 A THR A 178 ? 40.94902 30.13087 8.29990 0.232 32.81092 H ? A ? 177 HG1 1
   ATOM 5420 HG21 A THR A 178 ? 42.58006 32.78042 9.61942 0.232 36.38416 H ? A ? 177 HG21 1
   ATOM 5421 HG22 A THR A 178 ? 43.27193 32.01059 10.81156 0.232 36.38416 H ? A ? 177 HG22 1
   ATOM 5422 HG23 A THR A 178 ? 43.75244 31.76398 9.32805 0.232 36.38416 H ? A ? 177 HG23 1
   ATOM 5423 N C THR A 178 ? 43.63526 29.07567 9.31480 0.768 25.28236 N ? A ? 177 N 1
   ATOM 5424 CA C THR A 178 ? 42.56581 29.48265 10.21834 0.768 27.45260 C ? A ? 177 CA 1
   ATOM 5425 C C THR A 178 ? 41.50931 28.39635 10.44027 0.768 30.13036 C ? A ? 177 C 1
   ATOM 5426 O C THR A 178 ? 40.40483 28.70642 10.88248 0.768 32.31898 O ? A ? 177 O 1
   ATOM 5427 CB C THR A 178 ? 41.88439 30.74929 9.68817 0.768 28.41529 C ? A ? 177 CB 1
   ATOM 5428 OG1 C THR A 178 ? 41.46468 30.51738 8.34309 0.768 27.08976 O ? A ? 177 OG1 1
   ATOM 5429 CG2 C THR A 178 ? 42.82977 31.96639 9.73398 0.768 31.01114 C ? A ? 177 CG2 1
   ATOM 5430 H C THR A 178 ? 43.35923 28.84581 8.53342 0.768 30.38582 H ? A ? 177 H 1
   ATOM 5431 HA C THR A 178 ? 42.97000 29.66855 11.08030 0.768 32.99011 H ? A ? 177 HA 1
   ATOM 5432 HB C THR A 178 ? 41.11953 30.96054 10.24609 0.768 34.14534 H ? A ? 177 HB 1
   ATOM 5433 HG1 C THR A 178 ? 40.91831 29.87983 8.31850 0.768 32.55470 H ? A ? 177 HG1 1
   ATOM 5434 HG21 C THR A 178 ? 42.37186 32.75480 9.40289 0.768 37.26036 H ? A ? 177 HG21 1
   ATOM 5435 HG22 C THR A 178 ? 43.11724 32.12905 10.64601 0.768 37.26036 H ? A ? 177 HG22 1
   ATOM 5436 HG23 C THR A 178 ? 43.61049 31.80098 9.18259 0.768 37.26036 H ? A ? 177 HG23 1
   ATOM 5437 N . TRP A 179 ? 41.82832 27.13428 10.16556 1.000 21.31781 N ? A ? 178 N 1
   ATOM 5438 CA . TRP A 179 ? 40.88593 26.02174 10.28438 1.000 18.58603 C ? A ? 178 CA 1
   ATOM 5439 C . TRP A 179 ? 41.15392 25.26094 11.56250 1.000 30.60070 C ? A ? 178 C 1
   ATOM 5440 O . TRP A 179 ? 42.16097 24.54579 11.63170 1.000 30.55750 O ? A ? 178 O 1
   ATOM 5441 HA . TRP A 179 ? 39.98481 26.37933 10.31599 1.000 22.35022 H ? A ? 178 HA 1
   ATOM 5442 CB A TRP A 179 ? 41.00189 25.08149 9.08732 0.528 23.41297 C ? A ? 178 CB 1
   ATOM 5443 CG A TRP A 179 ? 39.88493 24.08815 8.97880 0.528 21.67911 C ? A ? 178 CG 1
   ATOM 5444 CD1 A TRP A 179 ? 39.04688 23.65204 9.96790 0.528 23.22682 C ? A ? 178 CD1 1
   ATOM 5445 CD2 A TRP A 179 ? 39.47129 23.42198 7.77621 0.528 22.23768 C ? A ? 178 CD2 1
   ATOM 5446 NE1 A TRP A 179 ? 38.14155 22.74179 9.45499 0.528 24.93799 N ? A ? 178 NE1 1
   ATOM 5447 CE2 A TRP A 179 ? 38.38181 22.59071 8.10924 0.528 24.54705 C ? A ? 178 CE2 1
   ATOM 5448 CE3 A TRP A 179 ? 39.92453 23.45063 6.44767 0.528 22.41354 C ? A ? 178 CE3 1
   ATOM 5449 CZ2 A TRP A 179 ? 37.75098 21.78690 7.17117 0.528 23.12645 C ? A ? 178 CZ2 1
   ATOM 5450 CZ3 A TRP A 179 ? 39.28481 22.65414 5.50947 0.528 22.88500 C ? A ? 178 CZ3 1
   ATOM 5451 CH2 A TRP A 179 ? 38.21068 21.83042 5.87840 0.528 26.37096 C ? A ? 178 CH2 1
   ATOM 5452 H A TRP A 179 ? 42.63451 26.87960 10.00813 0.232 25.62836 H ? A ? 178 H 1
   ATOM 5453 HB2 A TRP A 179 ? 41.00447 25.61166 8.27504 0.528 28.14255 H ? A ? 178 HB2 1
   ATOM 5454 HB3 A TRP A 179 ? 41.83166 24.58466 9.16186 0.528 28.14255 H ? A ? 178 HB3 1
   ATOM 5455 HD1 A TRP A 179 ? 39.08107 23.92751 10.85550 0.528 27.91917 H ? A ? 178 HD1 1
   ATOM 5456 HE1 A TRP A 179 ? 37.52938 22.33697 9.90327 0.528 29.97258 H ? A ? 178 HE1 1
   ATOM 5457 HE3 A TRP A 179 ? 40.63913 23.99263 6.20173 0.528 26.94324 H ? A ? 178 HE3 1
   ATOM 5458 HZ2 A TRP A 179 ? 37.04022 21.23678 7.41010 0.528 27.79872 H ? A ? 178 HZ2 1
   ATOM 5459 HZ3 A TRP A 179 ? 39.57146 22.66626 4.62483 0.528 27.50899 H ? A ? 178 HZ3 1
   ATOM 5460 HH2 A TRP A 179 ? 37.80072 21.30179 5.23235 0.528 31.69214 H ? A ? 178 HH2 1
   ATOM 5461 CB B TRP A 179 ? 41.04203 25.09037 9.08354 0.472 23.39829 C ? A ? 178 CB 1
   ATOM 5462 CG B TRP A 179 ? 39.96577 24.07563 8.85287 0.472 21.95814 C ? A ? 178 CG 1
   ATOM 5463 CD1 B TRP A 179 ? 39.01490 23.63524 9.72635 0.472 23.71367 C ? A ? 178 CD1 1
   ATOM 5464 CD2 B TRP A 179 ? 39.73737 23.38019 7.61778 0.472 22.37537 C ? A ? 178 CD2 1
   ATOM 5465 NE1 B TRP A 179 ? 38.20563 22.69604 9.10852 0.472 25.00441 N ? A ? 178 NE1 1
   ATOM 5466 CE2 B TRP A 179 ? 38.62900 22.52918 7.81128 0.472 23.38282 C ? A ? 178 CE2 1
   ATOM 5467 CE3 B TRP A 179 ? 40.36661 23.40516 6.36373 0.472 22.23621 C ? A ? 178 CE3 1
   ATOM 5468 CZ2 B TRP A 179 ? 38.14736 21.69784 6.80500 0.472 22.71317 C ? A ? 178 CZ2 1
   ATOM 5469 CZ3 B TRP A 179 ? 39.88083 22.58039 5.35622 0.472 20.92368 C ? A ? 178 CZ3 1
   ATOM 5470 CH2 B TRP A 179 ? 38.78221 21.73516 5.58693 0.472 23.76747 C ? A ? 178 CH2 1
   ATOM 5471 HB2 B TRP A 179 ? 41.08528 25.63923 8.28492 0.472 28.12493 H ? A ? 178 HB2 1
   ATOM 5472 HB3 B TRP A 179 ? 41.87114 24.59913 9.19378 0.472 28.12493 H ? A ? 178 HB3 1
   ATOM 5473 HD1 B TRP A 179 ? 38.92357 23.92288 10.60602 0.472 28.50339 H ? A ? 178 HD1 1
   ATOM 5474 HE1 B TRP A 179 ? 37.54610 22.28454 9.47635 0.472 30.05228 H ? A ? 178 HE1 1
   ATOM 5475 HE3 B TRP A 179 ? 41.09470 23.96292 6.20982 0.472 26.73044 H ? A ? 178 HE3 1
   ATOM 5476 HZ2 B TRP A 179 ? 37.42076 21.13622 6.95171 0.472 27.30280 H ? A ? 178 HZ2 1
   ATOM 5477 HZ3 B TRP A 179 ? 40.28743 22.58794 4.51985 0.472 25.15541 H ? A ? 178 HZ3 1
   ATOM 5478 HH2 B TRP A 179 ? 38.47768 21.18825 4.89915 0.472 28.56795 H ? A ? 178 HH2 1
   ATOM 5479 H C TRP A 179 ? 42.60806 26.88700 9.90014 0.768 25.62836 H ? A ? 178 H 1
   ATOM 5480 N . PRO A 180 ? 40.31140 25.37242 12.59649 1.000 33.22350 N ? A ? 179 N 1
   ATOM 5481 CA . PRO A 180 ? 40.65949 24.75417 13.88949 1.000 28.47861 C ? A ? 179 CA 1
   ATOM 5482 C . PRO A 180 ? 40.65358 23.22043 13.87392 1.000 37.36176 C ? A ? 179 C 1
   ATOM 5483 O . PRO A 180 ? 39.81942 22.57230 13.23694 1.000 29.73379 O ? A ? 179 O 1
   ATOM 5484 HA . PRO A 180 ? 41.54386 25.04977 14.15671 1.000 34.22132 H ? A ? 179 HA 1
   ATOM 5485 CB A PRO A 180 ? 39.57723 25.29531 14.83512 0.262 26.85544 C ? A ? 179 CB 1
   ATOM 5486 CG A PRO A 180 ? 39.06791 26.54021 14.17584 0.262 38.71053 C ? A ? 179 CG 1
   ATOM 5487 CD A PRO A 180 ? 39.12938 26.24884 12.70108 0.262 30.47086 C ? A ? 179 CD 1
   ATOM 5488 HB2 A PRO A 180 ? 38.86840 24.64052 14.93369 0.262 32.27352 H ? A ? 179 HB2 1
   ATOM 5489 HB3 A PRO A 180 ? 39.96630 25.49591 15.70073 0.262 32.27352 H ? A ? 179 HB3 1
   ATOM 5490 HG2 A PRO A 180 ? 38.15628 26.71486 14.45749 0.262 46.49962 H ? A ? 179 HG2 1
   ATOM 5491 HG3 A PRO A 180 ? 39.63583 27.29242 14.40505 0.262 46.49962 H ? A ? 179 HG3 1
   ATOM 5492 HD2 A PRO A 180 ? 38.32837 25.78992 12.40328 0.262 36.61202 H ? A ? 179 HD2 1
   ATOM 5493 HD3 A PRO A 180 ? 39.25412 27.06389 12.19017 0.262 36.61202 H ? A ? 179 HD3 1
   ATOM 5494 CB B PRO A 180 ? 39.58010 25.29761 14.83008 0.738 26.58503 C ? A ? 179 CB 1
   ATOM 5495 CG B PRO A 180 ? 39.14222 26.58731 14.20156 0.738 38.95785 C ? A ? 179 CG 1
   ATOM 5496 CD B PRO A 180 ? 39.17976 26.31259 12.71455 0.738 30.40882 C ? A ? 179 CD 1
   ATOM 5497 HB2 B PRO A 180 ? 38.84290 24.66971 14.88645 0.738 31.94903 H ? A ? 179 HB2 1
   ATOM 5498 HB3 B PRO A 180 ? 39.95473 25.44944 15.71184 0.738 31.94903 H ? A ? 179 HB3 1
   ATOM 5499 HG2 B PRO A 180 ? 38.24443 26.81162 14.49236 0.738 46.79640 H ? A ? 179 HG2 1
   ATOM 5500 HG3 B PRO A 180 ? 39.75595 27.29949 14.44039 0.738 46.79640 H ? A ? 179 HG3 1
   ATOM 5501 HD2 B PRO A 180 ? 38.35321 25.90319 12.41437 0.738 36.53757 H ? A ? 179 HD2 1
   ATOM 5502 HD3 B PRO A 180 ? 39.34815 27.12597 12.21359 0.738 36.53757 H ? A ? 179 HD3 1
   ATOM 5503 N . ASP A 181 ? 41.60101 22.64646 14.60049 1.000 27.53311 N ? A ? 180 N 1
   ATOM 5504 CA . ASP A 181 ? 41.62364 21.23629 14.95302 1.000 30.71741 C ? A ? 180 CA 1
   ATOM 5505 C . ASP A 181 ? 40.24671 20.76310 15.39202 1.000 38.30531 C ? A ? 180 C 1
   ATOM 5506 O . ASP A 181 ? 39.64909 21.32789 16.30828 1.000 40.82668 O ? A ? 180 O 1
   ATOM 5507 H . ASP A 181 ? 42.27627 23.07448 14.91740 1.000 33.08672 H ? A ? 180 H 1
   ATOM 5508 HA . ASP A 181 ? 41.89103 20.70952 14.18366 1.000 36.90788 H ? A ? 180 HA 1
   ATOM 5509 CB A ASP A 181 ? 42.64729 21.01588 16.07535 0.372 39.41245 C ? A ? 180 CB 1
   ATOM 5510 CG A ASP A 181 ? 43.32623 19.65991 15.99552 0.372 45.31685 C ? A ? 180 CG 1
   ATOM 5511 OD1 A ASP A 181 ? 42.84898 18.78807 15.23200 0.372 47.37889 O ? A ? 180 OD1 1
   ATOM 5512 OD2 A ASP A 181 ? 44.34515 19.46989 16.68999 0.372 44.25270 O ? A ? 180 OD2 1
   ATOM 5513 HB2 A ASP A 181 ? 43.33367 21.69866 16.01535 0.372 47.34193 H ? A ? 180 HB2 1
   ATOM 5514 HB3 A ASP A 181 ? 42.19493 21.07455 16.93141 0.372 47.34193 H ? A ? 180 HB3 1
   ATOM 5515 CB B ASP A 181 ? 42.65113 21.01493 16.07560 0.628 39.53326 C ? A ? 180 CB 1
   ATOM 5516 CG B ASP A 181 ? 42.76774 19.55386 16.48597 0.628 53.80032 C ? A ? 180 CG 1
   ATOM 5517 OD1 B ASP A 181 ? 43.13026 18.71764 15.63167 0.628 54.93559 O ? A ? 180 OD1 1
   ATOM 5518 OD2 B ASP A 181 ? 42.50675 19.24010 17.66395 0.628 53.84350 O ? A ? 180 OD2 1
   ATOM 5519 HB2 B ASP A 181 ? 43.52262 21.31116 15.76958 0.628 47.48690 H ? A ? 180 HB2 1
   ATOM 5520 HB3 B ASP A 181 ? 42.38230 21.52517 16.85552 0.628 47.48690 H ? A ? 180 HB3 1
   ATOM 5521 N A PHE A 182 ? 39.72986 19.72833 14.72631 0.653 33.18806 N ? A ? 181 N 1
   ATOM 5522 CA A PHE A 182 ? 38.40268 19.17404 15.01861 0.653 35.05304 C ? A ? 181 CA 1
   ATOM 5523 C A PHE A 182 ? 37.28937 20.17070 14.75661 0.653 37.95541 C ? A ? 181 C 1
   ATOM 5524 O A PHE A 182 ? 36.17807 20.02356 15.28109 0.653 35.72535 O ? A ? 181 O 1
   ATOM 5525 CB A PHE A 182 ? 38.29395 18.68388 16.46756 0.653 45.46812 C ? A ? 181 CB 1
   ATOM 5526 CG A PHE A 182 ? 39.08070 17.44503 16.74986 0.653 38.94687 C ? A ? 181 CG 1
   ATOM 5527 CD1 A PHE A 182 ? 38.56685 16.19863 16.43660 0.653 36.98562 C ? A ? 181 CD1 1
   ATOM 5528 CD2 A PHE A 182 ? 40.32619 17.52374 17.34343 0.653 39.95956 C ? A ? 181 CD2 1
   ATOM 5529 CE1 A PHE A 182 ? 39.28645 15.05133 16.70011 0.653 39.25184 C ? A ? 181 CE1 1
   ATOM 5530 CE2 A PHE A 182 ? 41.04753 16.37782 17.60984 0.653 38.17343 C ? A ? 181 CE2 1
   ATOM 5531 CZ A PHE A 182 ? 40.52496 15.14337 17.29137 0.653 44.35084 C ? A ? 181 CZ 1
   ATOM 5532 H A PHE A 182 ? 40.13679 19.32122 14.08736 0.653 39.87266 H ? A ? 181 H 1
   ATOM 5533 HA A PHE A 182 ? 38.27817 18.41476 14.42794 0.653 42.11063 H ? A ? 181 HA 1
   ATOM 5534 HB2 A PHE A 182 ? 38.62018 19.38152 17.05728 0.653 54.60873 H ? A ? 181 HB2 1
   ATOM 5535 HB3 A PHE A 182 ? 37.36306 18.49318 16.66243 0.653 54.60873 H ? A ? 181 HB3 1
   ATOM 5536 HD1 A PHE A 182 ? 37.72640 16.13372 16.04376 0.653 44.42973 H ? A ? 181 HD1 1
   ATOM 5537 HD2 A PHE A 182 ? 40.68064 18.35455 17.56484 0.653 47.99846 H ? A ? 181 HD2 1
   ATOM 5538 HE1 A PHE A 182 ? 38.93549 14.21900 16.47882 0.653 47.14919 H ? A ? 181 HE1 1
   ATOM 5539 HE2 A PHE A 182 ? 41.88729 16.43888 18.00478 0.653 45.85511 H ? A ? 181 HE2 1
   ATOM 5540 HZ A PHE A 182 ? 41.01001 14.37174 17.47632 0.653 53.26800 H ? A ? 181 HZ 1
   ATOM 5541 N B PHE A 182 ? 39.73902 19.71763 14.73820 0.347 33.27434 N ? A ? 181 N 1
   ATOM 5542 CA B PHE A 182 ? 38.41151 19.18010 15.04929 0.347 35.16856 C ? A ? 181 CA 1
   ATOM 5543 C B PHE A 182 ? 37.32521 20.22998 14.84687 0.347 37.79761 C ? A ? 181 C 1
   ATOM 5544 O B PHE A 182 ? 36.26815 20.17986 15.48423 0.347 35.97832 O ? A ? 181 O 1
   ATOM 5545 CB B PHE A 182 ? 38.35602 18.62945 16.48159 0.347 45.28546 C ? A ? 181 CB 1
   ATOM 5546 CG B PHE A 182 ? 38.60482 17.14732 16.57716 0.347 38.39055 C ? A ? 181 CG 1
   ATOM 5547 CD1 B PHE A 182 ? 39.87513 16.62821 16.39412 0.347 41.59512 C ? A ? 181 CD1 1
   ATOM 5548 CD2 B PHE A 182 ? 37.56393 16.27587 16.86102 0.347 36.82750 C ? A ? 181 CD2 1
   ATOM 5549 CE1 B PHE A 182 ? 40.10121 15.26642 16.48202 0.347 38.71960 C ? A ? 181 CE1 1
   ATOM 5550 CE2 B PHE A 182 ? 37.78051 14.91640 16.94437 0.347 32.65730 C ? A ? 181 CE2 1
   ATOM 5551 CZ B PHE A 182 ? 39.05349 14.40934 16.75764 0.347 36.73283 C ? A ? 181 CZ 1
   ATOM 5552 H B PHE A 182 ? 40.14586 19.29937 14.10643 0.347 39.97619 H ? A ? 181 H 1
   ATOM 5553 HA B PHE A 182 ? 38.23066 18.44713 14.44024 0.347 42.24926 H ? A ? 181 HA 1
   ATOM 5554 HB2 B PHE A 182 ? 39.03247 19.07719 17.01342 0.347 54.38954 H ? A ? 181 HB2 1
   ATOM 5555 HB3 B PHE A 182 ? 37.47547 18.80519 16.84853 0.347 54.38954 H ? A ? 181 HB3 1
   ATOM 5556 HD1 B PHE A 182 ? 40.58410 17.20127 16.21009 0.347 49.96113 H ? A ? 181 HD1 1
   ATOM 5557 HD2 B PHE A 182 ? 36.70792 16.61296 16.99707 0.347 44.23999 H ? A ? 181 HD2 1
   ATOM 5558 HE1 B PHE A 182 ? 40.95818 14.92799 16.35561 0.347 46.51051 H ? A ? 181 HE1 1
   ATOM 5559 HE2 B PHE A 182 ? 37.07202 14.34190 17.12576 0.347 39.23574 H ? A ? 181 HE2 1
   ATOM 5560 HZ B PHE A 182 ? 39.20385 13.49353 16.81748 0.347 44.12638 H ? A ? 181 HZ 1
   ATOM 5561 N . GLY A 183 ? 37.57610 21.18823 13.95414 1.000 29.16892 N ? A ? 182 N 1
   ATOM 5562 CA . GLY A 183 ? 36.65387 22.29528 13.76980 1.000 30.62074 C ? A ? 182 CA 1
   ATOM 5563 C . GLY A 183 ? 36.28412 22.41797 12.31571 1.000 38.47652 C ? A ? 182 C 1
   ATOM 5564 O . GLY A 183 ? 36.54803 21.50331 11.51839 1.000 25.52462 O ? A ? 182 O 1
   ATOM 5565 HA2 . GLY A 183 ? 35.84870 22.14461 14.28931 1.000 36.79188 H ? A ? 182 HA2 1
   ATOM 5566 HA3 . GLY A 183 ? 37.06794 23.12243 14.06179 1.000 36.79188 H ? A ? 182 HA3 1
   ATOM 5567 H A GLY A 183 ? 38.30436 21.26007 13.50239 0.653 35.04969 H ? A ? 182 H 1
   ATOM 5568 H B GLY A 183 ? 38.27098 21.21547 13.44817 0.347 35.04969 H ? A ? 182 H 1
   ATOM 5569 N . VAL A 184 ? 35.67135 23.54021 11.96863 1.000 35.16217 N ? A ? 183 N 1
   ATOM 5570 CA . VAL A 184 ? 35.22343 23.78171 10.60040 1.000 27.79726 C ? A ? 183 CA 1
   ATOM 5571 C . VAL A 184 ? 35.76232 25.13261 10.17207 1.000 37.27187 C ? A ? 183 C 1
   ATOM 5572 O . VAL A 184 ? 36.12907 25.96538 11.01322 1.000 33.79066 O ? A ? 183 O 1
   ATOM 5573 CB . VAL A 184 ? 33.68584 23.72644 10.48748 1.000 27.36519 C ? A ? 183 CB 1
   ATOM 5574 CG1 . VAL A 184 ? 33.21819 22.35856 10.87693 1.000 27.88875 C ? A ? 183 CG1 1
   ATOM 5575 CG2 . VAL A 184 ? 33.03614 24.78354 11.33998 1.000 39.90007 C ? A ? 183 CG2 1
   ATOM 5576 H . VAL A 184 ? 35.50024 24.18550 12.51077 1.000 42.24159 H ? A ? 183 H 1
   ATOM 5577 HA . VAL A 184 ? 35.58701 23.10434 10.00890 1.000 33.40370 H ? A ? 183 HA 1
   ATOM 5578 HB . VAL A 184 ? 33.42168 23.90494 9.57137 1.000 32.88521 H ? A ? 183 HB 1
   ATOM 5579 HG11 . VAL A 184 ? 32.25926 22.30233 10.74200 1.000 33.51349 H ? A ? 183 HG11 1
   ATOM 5580 HG12 . VAL A 184 ? 33.66911 21.70135 10.32409 1.000 33.51349 H ? A ? 183 HG12 1
   ATOM 5581 HG13 . VAL A 184 ? 33.43025 22.20640 11.81116 1.000 33.51349 H ? A ? 183 HG13 1
   ATOM 5582 HG21 . VAL A 184 ? 32.10569 24.54811 11.48049 1.000 47.92707 H ? A ? 183 HG21 1
   ATOM 5583 HG22 . VAL A 184 ? 33.49783 24.83010 12.19178 1.000 47.92707 H ? A ? 183 HG22 1
   ATOM 5584 HG23 . VAL A 184 ? 33.09602 25.63768 10.88416 1.000 47.92707 H ? A ? 183 HG23 1
   ATOM 5585 N . PRO A 185 ? 35.86185 25.36669 8.86825 1.000 25.14979 N ? A ? 184 N 1
   ATOM 5586 CA . PRO A 185 ? 36.30639 26.67661 8.37618 1.000 24.55833 C ? A ? 184 CA 1
   ATOM 5587 C . PRO A 185 ? 35.31070 27.75667 8.77388 1.000 26.49742 C ? A ? 184 C 1
   ATOM 5588 O . PRO A 185 ? 34.19768 27.47449 9.20932 1.000 27.04488 O ? A ? 184 O 1
   ATOM 5589 CB . PRO A 185 ? 36.36684 26.47494 6.85602 1.000 32.53830 C ? A ? 184 CB 1
   ATOM 5590 CG . PRO A 185 ? 36.48805 24.98557 6.65968 1.000 28.17766 C ? A ? 184 CG 1
   ATOM 5591 CD . PRO A 185 ? 35.65036 24.40769 7.76682 1.000 29.83099 C ? A ? 184 CD 1
   ATOM 5592 HA . PRO A 185 ? 37.19024 26.90724 8.70256 1.000 29.51698 H ? A ? 184 HA 1
   ATOM 5593 HB2 . PRO A 185 ? 35.55538 26.81346 6.44634 1.000 39.09295 H ? A ? 184 HB2 1
   ATOM 5594 HB3 . PRO A 185 ? 37.13910 26.93620 6.49304 1.000 39.09295 H ? A ? 184 HB3 1
   ATOM 5595 HG2 . PRO A 185 ? 36.14218 24.73281 5.78940 1.000 33.86017 H ? A ? 184 HG2 1
   ATOM 5596 HG3 . PRO A 185 ? 37.41481 24.71095 6.74090 1.000 33.86017 H ? A ? 184 HG3 1
   ATOM 5597 HD2 . PRO A 185 ? 34.71504 24.37165 7.51228 1.000 35.84418 H ? A ? 184 HD2 1
   ATOM 5598 HD3 . PRO A 185 ? 35.96173 23.52243 8.01229 1.000 35.84418 H ? A ? 184 HD3 1
   ATOM 5599 N . GLU A 186 ? 35.73098 29.01915 8.63795 1.000 35.37876 N ? A ? 185 N 1
   ATOM 5600 CA . GLU A 186 ? 34.91701 30.13434 9.13321 1.000 53.25554 C ? A ? 185 CA 1
   ATOM 5601 C . GLU A 186 ? 33.63580 30.30684 8.31749 1.000 44.98242 C ? A ? 185 C 1
   ATOM 5602 O . GLU A 186 ? 32.61496 30.75274 8.84569 1.000 37.82592 O ? A ? 185 O 1
   ATOM 5603 H . GLU A 186 ? 36.47140 29.25400 8.26885 1.000 42.50150 H ? A ? 185 H 1
   ATOM 5604 HA . GLU A 186 ? 34.67682 29.94554 10.05384 1.000 63.95364 H ? A ? 185 HA 1
   ATOM 5605 CB A GLU A 186 ? 35.71826 31.43715 9.09677 0.541 45.55037 C ? A ? 185 CB 1
   ATOM 5606 CG A GLU A 186 ? 36.96859 31.45310 9.95437 0.541 67.57202 C ? A ? 185 CG 1
   ATOM 5607 CD A GLU A 186 ? 37.75213 32.74779 9.80566 0.541 75.18591 C ? A ? 185 CD 1
   ATOM 5608 OE1 A GLU A 186 ? 37.27362 33.66331 9.09834 0.541 84.33369 O ? A ? 185 OE1 1
   ATOM 5609 OE2 A GLU A 186 ? 38.84532 32.84740 10.39384 0.541 43.70063 O ? A ? 185 OE2 1
   ATOM 5610 HB2 A GLU A 186 ? 35.99305 31.60164 8.18117 0.541 54.70743 H ? A ? 185 HB2 1
   ATOM 5611 HB3 A GLU A 186 ? 35.14601 32.15683 9.40579 0.541 54.70743 H ? A ? 185 HB3 1
   ATOM 5612 HG2 A GLU A 186 ? 36.71640 31.35791 10.88617 0.541 81.13342 H ? A ? 185 HG2 1
   ATOM 5613 HG3 A GLU A 186 ? 37.54498 30.71907 9.69002 0.541 81.13342 H ? A ? 185 HG3 1
   ATOM 5614 CB B GLU A 186 ? 35.73841 31.42479 9.13507 0.459 45.62784 C ? A ? 185 CB 1
   ATOM 5615 CG B GLU A 186 ? 36.97296 31.34799 10.02889 0.459 67.40179 C ? A ? 185 CG 1
   ATOM 5616 CD B GLU A 186 ? 37.22026 32.62134 10.82295 0.459 72.85082 C ? A ? 185 CD 1
   ATOM 5617 OE1 B GLU A 186 ? 36.78544 33.70578 10.37732 0.459 84.93692 O ? A ? 185 OE1 1
   ATOM 5618 OE2 B GLU A 186 ? 37.84508 32.53168 11.90140 0.459 54.33604 O ? A ? 185 OE2 1
   ATOM 5619 HB2 B GLU A 186 ? 36.03550 31.60951 8.23035 0.459 54.80039 H ? A ? 185 HB2 1
   ATOM 5620 HB3 B GLU A 186 ? 35.18164 32.15125 9.45626 0.459 54.80039 H ? A ? 185 HB3 1
   ATOM 5621 HG2 B GLU A 186 ? 36.85869 30.62072 10.66049 0.459 80.92914 H ? A ? 185 HG2 1
   ATOM 5622 HG3 B GLU A 186 ? 37.75248 31.18664 9.47462 0.459 80.92914 H ? A ? 185 HG3 1
   ATOM 5623 N A SER A 187 ? 33.65894 29.96043 7.03464 0.075 30.68106 N ? A ? 186 N 1
   ATOM 5624 CA A SER A 187 ? 32.46169 30.03237 6.20718 0.075 28.72422 C ? A ? 186 CA 1
   ATOM 5625 C A SER A 187 ? 32.64883 29.12041 5.00705 0.075 24.28506 C ? A ? 186 C 1
   ATOM 5626 O A SER A 187 ? 33.78590 28.81449 4.62685 0.075 25.84241 O ? A ? 186 O 1
   ATOM 5627 CB A SER A 187 ? 32.18500 31.47386 5.74723 0.075 27.98874 C ? A ? 186 CB 1
   ATOM 5628 OG A SER A 187 ? 33.20061 31.93286 4.87091 0.075 24.85487 O ? A ? 186 OG 1
   ATOM 5629 H A SER A 187 ? 34.35830 29.67991 6.62015 0.075 36.86426 H ? A ? 186 H 1
   ATOM 5630 HA A SER A 187 ? 31.69804 29.71834 6.71623 0.075 34.51605 H ? A ? 186 HA 1
   ATOM 5631 HB2 A SER A 187 ? 31.33372 31.49829 5.28288 0.075 33.63348 H ? A ? 186 HB2 1
   ATOM 5632 HB3 A SER A 187 ? 32.15525 32.05241 6.52524 0.075 33.63348 H ? A ? 186 HB3 1
   ATOM 5633 HG A SER A 187 ? 33.01862 31.71409 4.08059 0.075 29.87283 H ? A ? 186 HG 1
   ATOM 5634 N B SER A 187 ? 33.67162 29.95544 7.03694 0.392 30.66260 N ? A ? 186 N 1
   ATOM 5635 CA B SER A 187 ? 32.48960 29.97328 6.18930 0.392 28.78850 C ? A ? 186 CA 1
   ATOM 5636 C B SER A 187 ? 32.77361 29.08087 5.00416 0.392 23.96126 C ? A ? 186 C 1
   ATOM 5637 O B SER A 187 ? 33.94182 28.92237 4.62464 0.392 26.16388 O ? A ? 186 O 1
   ATOM 5638 CB B SER A 187 ? 32.16024 31.40232 5.72364 0.392 28.01887 C ? A ? 186 CB 1
   ATOM 5639 OG B SER A 187 ? 31.16948 31.38774 4.71820 0.392 24.55300 O ? A ? 186 OG 1
   ATOM 5640 H B SER A 187 ? 34.38366 29.69800 6.62910 0.392 36.84210 H ? A ? 186 H 1
   ATOM 5641 HA B SER A 187 ? 31.72094 29.63022 6.67135 0.392 34.59319 H ? A ? 186 HA 1
   ATOM 5642 HB2 B SER A 187 ? 31.83423 31.91374 6.48066 0.392 33.66963 H ? A ? 186 HB2 1
   ATOM 5643 HB3 B SER A 187 ? 32.96458 31.81179 5.36829 0.392 33.66963 H ? A ? 186 HB3 1
   ATOM 5644 HG B SER A 187 ? 31.18125 32.11191 4.29273 0.392 29.51058 H ? A ? 186 HG 1
   ATOM 5645 N C SER A 187 ? 33.68009 29.97903 7.03159 0.533 30.64364 N ? A ? 186 N 1
   ATOM 5646 CA C SER A 187 ? 32.51649 30.06703 6.16502 0.533 28.88312 C ? A ? 186 CA 1
   ATOM 5647 C C SER A 187 ? 32.70578 29.08966 5.02933 0.533 23.98344 C ? A ? 186 C 1
   ATOM 5648 O C SER A 187 ? 33.83522 28.64797 4.76913 0.533 26.72555 O ? A ? 186 O 1
   ATOM 5649 CB C SER A 187 ? 32.34502 31.49537 5.61146 0.533 28.21592 C ? A ? 186 CB 1
   ATOM 5650 OG C SER A 187 ? 33.49013 31.86775 4.85318 0.533 21.71307 O ? A ? 186 OG 1
   ATOM 5651 H C SER A 187 ? 34.38745 29.69753 6.63158 0.533 36.81936 H ? A ? 186 H 1
   ATOM 5652 HA C SER A 187 ? 31.71776 29.82550 6.65957 0.533 34.70673 H ? A ? 186 HA 1
   ATOM 5653 HB2 C SER A 187 ? 31.56163 31.52369 5.04015 0.533 33.90609 H ? A ? 186 HB2 1
   ATOM 5654 HB3 C SER A 187 ? 32.23837 32.11319 6.35161 0.533 33.90609 H ? A ? 186 HB3 1
   ATOM 5655 HG C SER A 187 ? 34.17957 31.81725 5.33038 0.533 26.10267 H ? A ? 186 HG 1
   ATOM 5656 N A PRO A 188 ? 31.55389 28.66710 4.38765 0.075 25.44269 N ? A ? 187 N 1
   ATOM 5657 CA A PRO A 188 ? 31.70292 27.90106 3.13968 0.075 24.97372 C ? A ? 187 CA 1
   ATOM 5658 C A PRO A 188 ? 32.44035 28.66955 2.05936 0.075 23.86849 C ? A ? 187 C 1
   ATOM 5659 O A PRO A 188 ? 33.27242 28.09317 1.34929 0.075 23.48203 O ? A ? 187 O 1
   ATOM 5660 CB A PRO A 188 ? 30.24989 27.60308 2.73657 0.075 25.67431 C ? A ? 187 CB 1
   ATOM 5661 CG A PRO A 188 ? 29.48538 27.64896 4.01801 0.075 26.28753 C ? A ? 187 CG 1
   ATOM 5662 CD A PRO A 188 ? 30.15219 28.71275 4.84705 0.075 27.05578 C ? A ? 187 CD 1
   ATOM 5663 HA A PRO A 188 ? 32.16369 27.06599 3.31646 0.075 30.01545 H ? A ? 187 HA 1
   ATOM 5664 HB2 A PRO A 188 ? 29.93247 28.27870 2.11715 0.075 30.85616 H ? A ? 187 HB2 1
   ATOM 5665 HB3 A PRO A 188 ? 30.19258 26.72521 2.32795 0.075 30.85616 H ? A ? 187 HB3 1
   ATOM 5666 HG2 A PRO A 188 ? 28.56014 27.87980 3.84040 0.075 31.59203 H ? A ? 187 HG2 1
   ATOM 5667 HG3 A PRO A 188 ? 29.53325 26.78689 4.46010 0.075 31.59203 H ? A ? 187 HG3 1
   ATOM 5668 HD2 A PRO A 188 ? 29.75973 29.58274 4.67386 0.075 32.51393 H ? A ? 187 HD2 1
   ATOM 5669 HD3 A PRO A 188 ? 30.09111 28.50345 5.79223 0.075 32.51393 H ? A ? 187 HD3 1
   ATOM 5670 N B PRO A 188 ? 31.75078 28.47837 4.39426 0.392 25.68997 N ? A ? 187 N 1
   ATOM 5671 CA B PRO A 188 ? 32.02575 27.73187 3.16001 0.392 24.92428 C ? A ? 187 CA 1
   ATOM 5672 C B PRO A 188 ? 32.66536 28.61071 2.10675 0.392 24.24244 C ? A ? 187 C 1
   ATOM 5673 O B PRO A 188 ? 33.57207 28.15949 1.40628 0.392 24.05513 O ? A ? 187 O 1
   ATOM 5674 CB B PRO A 188 ? 30.64230 27.21872 2.73041 0.392 26.56915 C ? A ? 187 CB 1
   ATOM 5675 CG B PRO A 188 ? 29.67097 28.07558 3.45348 0.392 25.73986 C ? A ? 187 CG 1
   ATOM 5676 CD B PRO A 188 ? 30.31945 28.45818 4.74200 0.392 27.16512 C ? A ? 187 CD 1
   ATOM 5677 HA B PRO A 188 ? 32.58917 26.96354 3.34201 0.392 29.95612 H ? A ? 187 HA 1
   ATOM 5678 HB2 B PRO A 188 ? 30.53951 27.31192 1.77038 0.392 31.92997 H ? A ? 187 HB2 1
   ATOM 5679 HB3 B PRO A 188 ? 30.54163 26.28845 2.98608 0.392 31.92997 H ? A ? 187 HB3 1
   ATOM 5680 HG2 B PRO A 188 ? 29.47565 28.86366 2.92275 0.392 30.93482 H ? A ? 187 HG2 1
   ATOM 5681 HG3 B PRO A 188 ? 28.85610 27.57544 3.61706 0.392 30.93482 H ? A ? 187 HG3 1
   ATOM 5682 HD2 B PRO A 188 ? 30.02095 29.33363 5.03422 0.392 32.64513 H ? A ? 187 HD2 1
   ATOM 5683 HD3 B PRO A 188 ? 30.13886 27.79920 5.43050 0.392 32.64513 H ? A ? 187 HD3 1
   ATOM 5684 N C PRO A 188 ? 31.63608 28.74143 4.31484 0.533 25.24379 N ? A ? 187 N 1
   ATOM 5685 CA C PRO A 188 ? 31.83415 28.10096 3.01433 0.533 25.41273 C ? A ? 187 CA 1
   ATOM 5686 C C PRO A 188 ? 32.75072 28.89646 2.11327 0.533 24.57261 C ? A ? 187 C 1
   ATOM 5687 O C PRO A 188 ? 33.50963 28.30577 1.33995 0.533 24.27635 O ? A ? 187 O 1
   ATOM 5688 CB C PRO A 188 ? 30.40506 28.01793 2.45273 0.533 26.34926 C ? A ? 187 CB 1
   ATOM 5689 CG C PRO A 188 ? 29.56865 27.85657 3.67839 0.533 25.78433 C ? A ? 187 CG 1
   ATOM 5690 CD C PRO A 188 ? 30.21447 28.74129 4.71232 0.533 27.33833 C ? A ? 187 CD 1
   ATOM 5691 HA C PRO A 188 ? 32.18149 27.20156 3.12084 0.533 30.54226 H ? A ? 187 HA 1
   ATOM 5692 HB2 C PRO A 188 ? 30.18147 28.83276 1.97633 0.533 31.66610 H ? A ? 187 HB2 1
   ATOM 5693 HB3 C PRO A 188 ? 30.31824 27.25365 1.86177 0.533 31.66610 H ? A ? 187 HB3 1
   ATOM 5694 HG2 C PRO A 188 ? 28.65929 28.14175 3.49769 0.533 30.98819 H ? A ? 187 HG2 1
   ATOM 5695 HG3 C PRO A 188 ? 29.57516 26.92931 3.96308 0.533 30.98819 H ? A ? 187 HG3 1
   ATOM 5696 HD2 C PRO A 188 ? 29.84608 29.63798 4.67867 0.533 32.85298 H ? A ? 187 HD2 1
   ATOM 5697 HD3 C PRO A 188 ? 30.10434 28.37054 5.60188 0.533 32.85298 H ? A ? 187 HD3 1
   ATOM 5698 N A ALA A 189 ? 32.15407 29.96617 1.91583 0.075 24.21275 N ? A ? 188 N 1
   ATOM 5699 CA A ALA A 189 ? 32.79826 30.75628 0.87310 0.075 23.40493 C ? A ? 188 CA 1
   ATOM 5700 C A ALA A 189 ? 34.29734 30.88331 1.10558 0.075 22.46676 C ? A ? 188 C 1
   ATOM 5701 O A ALA A 189 ? 35.05889 31.03911 0.14587 0.075 22.01446 O ? A ? 188 O 1
   ATOM 5702 CB A ALA A 189 ? 32.15512 32.14092 0.79611 0.075 23.96695 C ? A ? 188 CB 1
   ATOM 5703 H A ALA A 189 ? 31.59763 30.40420 2.40379 0.075 29.10228 H ? A ? 188 H 1
   ATOM 5704 HA A ALA A 189 ? 32.66600 30.31315 0.02043 0.075 28.13291 H ? A ? 188 HA 1
   ATOM 5705 HB1 A ALA A 189 ? 32.64545 32.68180 0.15743 0.075 28.80733 H ? A ? 188 HB1 1
   ATOM 5706 HB2 A ALA A 189 ? 31.23324 32.04545 0.50989 0.075 28.80733 H ? A ? 188 HB2 1
   ATOM 5707 HB3 A ALA A 189 ? 32.18807 32.55365 1.67331 0.075 28.80733 H ? A ? 188 HB3 1
   ATOM 5708 N B ALA A 189 ? 32.22055 29.86665 1.98355 0.392 24.24736 N ? A ? 188 N 1
   ATOM 5709 CA B ALA A 189 ? 32.84592 30.78027 1.03230 0.392 23.74733 C ? A ? 188 CA 1
   ATOM 5710 C B ALA A 189 ? 34.35477 30.81854 1.22239 0.392 22.15317 C ? A ? 188 C 1
   ATOM 5711 O B ALA A 189 ? 35.10944 30.79924 0.25036 0.392 21.99529 O ? A ? 188 O 1
   ATOM 5712 CB B ALA A 189 ? 32.25547 32.18165 1.18093 0.392 23.60638 C ? A ? 188 CB 1
   ATOM 5713 H B ALA A 189 ? 31.56978 30.20542 2.43226 0.392 29.14382 H ? A ? 188 H 1
   ATOM 5714 HA B ALA A 189 ? 32.65909 30.47120 0.13204 0.392 28.54378 H ? A ? 188 HA 1
   ATOM 5715 HB1 B ALA A 189 ? 32.69590 32.77789 0.55530 0.392 28.37464 H ? A ? 188 HB1 1
   ATOM 5716 HB2 B ALA A 189 ? 31.30504 32.14572 0.99047 0.392 28.37464 H ? A ? 188 HB2 1
   ATOM 5717 HB3 B ALA A 189 ? 32.39938 32.49027 2.08920 0.392 28.37464 H ? A ? 188 HB3 1
   ATOM 5718 N C ALA A 189 ? 32.72234 30.22896 2.20537 0.533 24.52830 N ? A ? 188 N 1
   ATOM 5719 CA C ALA A 189 ? 33.40232 31.05807 1.21117 0.533 23.45298 C ? A ? 188 CA 1
   ATOM 5720 C C ALA A 189 ? 34.91635 30.93683 1.31744 0.533 22.61064 C ? A ? 188 C 1
   ATOM 5721 O C ALA A 189 ? 35.59764 30.70643 0.31894 0.533 21.89526 O ? A ? 188 O 1
   ATOM 5722 CB C ALA A 189 ? 32.97212 32.51824 1.37193 0.533 23.83271 C ? A ? 188 CB 1
   ATOM 5723 H C ALA A 189 ? 32.32193 30.67059 2.82523 0.533 29.48094 H ? A ? 188 H 1
   ATOM 5724 HA C ALA A 189 ? 33.14209 30.75337 0.32780 0.533 28.19057 H ? A ? 188 HA 1
   ATOM 5725 HB1 C ALA A 189 ? 33.42831 33.05695 0.70667 0.533 28.64624 H ? A ? 188 HB1 1
   ATOM 5726 HB2 C ALA A 189 ? 32.01229 32.58034 1.24633 0.533 28.64624 H ? A ? 188 HB2 1
   ATOM 5727 HB3 C ALA A 189 ? 33.20948 32.82120 2.26231 0.533 28.64624 H ? A ? 188 HB3 1
   ATOM 5728 N A SER A 190 ? 34.73928 30.82593 2.36265 0.075 22.51976 N ? A ? 189 N 1
   ATOM 5729 CA A SER A 190 ? 36.16848 30.92250 2.64041 0.075 21.19942 C ? A ? 189 CA 1
   ATOM 5730 C A SER A 190 ? 36.88331 29.62942 2.27455 0.075 19.74745 C ? A ? 189 C 1
   ATOM 5731 O A SER A 190 ? 37.96526 29.65731 1.67627 0.075 19.46084 O ? A ? 189 O 1
   ATOM 5732 CB A SER A 190 ? 36.39219 31.26526 4.11393 0.075 23.03760 C ? A ? 189 CB 1
   ATOM 5733 OG A SER A 190 ? 37.77332 31.27721 4.43689 0.075 23.17819 O ? A ? 189 OG 1
   ATOM 5734 H A SER A 190 ? 34.24165 30.73330 3.05790 0.075 27.07070 H ? A ? 189 H 1
   ATOM 5735 HA A SER A 190 ? 36.54747 31.63822 2.10656 0.075 25.48630 H ? A ? 189 HA 1
   ATOM 5736 HB2 A SER A 190 ? 36.02072 32.14349 4.29174 0.075 27.69211 H ? A ? 189 HB2 1
   ATOM 5737 HB3 A SER A 190 ? 35.94751 30.59979 4.66194 0.075 27.69211 H ? A ? 189 HB3 1
   ATOM 5738 HG A SER A 190 ? 38.09055 30.50224 4.37075 0.075 27.86081 H ? A ? 189 HG 1
   ATOM 5739 N B SER A 190 ? 34.81598 30.86928 2.47449 0.392 22.30518 N ? A ? 189 N 1
   ATOM 5740 CA B SER A 190 ? 36.25404 30.88599 2.72194 0.392 20.96273 C ? A ? 189 CA 1
   ATOM 5741 C B SER A 190 ? 36.87943 29.55130 2.35456 0.392 19.35041 C ? A ? 189 C 1
   ATOM 5742 O B SER A 190 ? 37.97986 29.50422 1.79174 0.392 19.15499 O ? A ? 189 O 1
   ATOM 5743 CB B SER A 190 ? 36.53033 31.22102 4.18929 0.392 23.21475 C ? A ? 189 CB 1
   ATOM 5744 OG B SER A 190 ? 35.73296 32.30747 4.62086 0.392 23.99658 O ? A ? 189 OG 1
   ATOM 5745 H B SER A 190 ? 34.32679 30.89420 3.18137 0.392 26.81321 H ? A ? 189 H 1
   ATOM 5746 HA B SER A 190 ? 36.66170 31.57644 2.17604 0.392 25.20227 H ? A ? 189 HA 1
   ATOM 5747 HB2 B SER A 190 ? 36.32601 30.44455 4.73358 0.392 27.90469 H ? A ? 189 HB2 1
   ATOM 5748 HB3 B SER A 190 ? 37.46574 31.45821 4.28754 0.392 27.90469 H ? A ? 189 HB3 1
   ATOM 5749 HG B SER A 190 ? 35.79248 32.39431 5.45424 0.392 28.84288 H ? A ? 189 HG 1
   ATOM 5750 N C SER A 190 ? 35.47689 31.11348 2.51311 0.533 21.25601 N ? A ? 189 N 1
   ATOM 5751 CA C SER A 190 ? 36.92928 31.05798 2.63055 0.533 20.41622 C ? A ? 189 CA 1
   ATOM 5752 C C SER A 190 ? 37.45205 29.68569 2.23707 0.533 18.86165 C ? A ? 189 C 1
   ATOM 5753 O C SER A 190 ? 38.53984 29.56265 1.64941 0.533 17.41997 O ? A ? 189 O 1
   ATOM 5754 CB C SER A 190 ? 37.36014 31.40808 4.05985 0.533 23.19074 C ? A ? 189 CB 1
   ATOM 5755 OG C SER A 190 ? 36.63386 30.65402 5.00592 0.533 26.24743 O ? A ? 189 OG 1
   ATOM 5756 H C SER A 190 ? 35.05262 31.26185 3.24631 0.533 25.55420 H ? A ? 189 H 1
   ATOM 5757 HA C SER A 190 ? 37.31830 31.71634 2.03379 0.533 24.54645 H ? A ? 189 HA 1
   ATOM 5758 HB2 C SER A 190 ? 38.30517 31.21398 4.16059 0.533 27.87588 H ? A ? 189 HB2 1
   ATOM 5759 HB3 C SER A 190 ? 37.19668 32.35134 4.21615 0.533 27.87588 H ? A ? 189 HB3 1
   ATOM 5760 HG C SER A 190 ? 35.80988 30.78050 4.90268 0.533 31.54391 H ? A ? 189 HG 1
   ATOM 5761 N A PHE A 191 ? 36.28985 28.48607 2.62153 0.075 20.54491 N ? A ? 190 N 1
   ATOM 5762 CA A PHE A 191 ? 36.89138 27.20363 2.27095 0.075 20.65792 C ? A ? 190 CA 1
   ATOM 5763 C A PHE A 191 ? 36.92963 27.00989 0.76235 0.075 17.98042 C ? A ? 190 C 1
   ATOM 5764 O A PHE A 191 ? 37.89694 26.46390 0.22026 0.075 18.64784 O ? A ? 190 O 1
   ATOM 5765 CB A PHE A 191 ? 36.10867 26.06939 2.93123 0.075 20.53586 C ? A ? 190 CB 1
   ATOM 5766 CG A PHE A 191 ? 36.31381 24.73371 2.27900 0.075 20.03600 C ? A ? 190 CG 1
   ATOM 5767 CD1 A PHE A 191 ? 37.38714 23.93631 2.63185 0.075 19.62814 C ? A ? 190 CD1 1
   ATOM 5768 CD2 A PHE A 191 ? 35.43416 24.27691 1.30929 0.075 19.97515 C ? A ? 190 CD2 1
   ATOM 5769 CE1 A PHE A 191 ? 37.58139 22.70822 2.03315 0.075 19.12186 C ? A ? 190 CE1 1
   ATOM 5770 CE2 A PHE A 191 ? 35.62401 23.04954 0.70576 0.075 18.90816 C ? A ? 190 CE2 1
   ATOM 5771 CZ A PHE A 191 ? 36.70005 22.26476 1.06725 0.075 18.75561 C ? A ? 190 CZ 1
   ATOM 5772 H A PHE A 191 ? 35.54889 28.42740 3.05412 0.075 24.70088 H ? A ? 190 H 1
   ATOM 5773 HA A PHE A 191 ? 37.80280 27.18116 2.60217 0.075 24.83649 H ? A ? 190 HA 1
   ATOM 5774 HB2 A PHE A 191 ? 36.39024 25.99347 3.85635 0.075 24.69002 H ? A ? 190 HB2 1
   ATOM 5775 HB3 A PHE A 191 ? 35.16222 26.27748 2.88851 0.075 24.69002 H ? A ? 190 HB3 1
   ATOM 5776 HD1 A PHE A 191 ? 37.98509 24.23115 3.28025 0.075 23.60076 H ? A ? 190 HD1 1
   ATOM 5777 HD2 A PHE A 191 ? 34.70812 24.80314 1.06261 0.075 24.01717 H ? A ? 190 HD2 1
   ATOM 5778 HE1 A PHE A 191 ? 38.30556 22.17957 2.28013 0.075 22.99322 H ? A ? 190 HE1 1
   ATOM 5779 HE2 A PHE A 191 ? 35.02779 22.75232 0.05685 0.075 22.73678 H ? A ? 190 HE2 1
   ATOM 5780 HZ A PHE A 191 ? 36.83134 21.43858 0.66095 0.075 22.55372 H ? A ? 190 HZ 1
   ATOM 5781 N B PHE A 191 ? 36.18411 28.45540 2.65646 0.392 20.48437 N ? A ? 190 N 1
   ATOM 5782 CA B PHE A 191 ? 36.69912 27.13080 2.31820 0.392 20.95271 C ? A ? 190 CA 1
   ATOM 5783 C B PHE A 191 ? 36.86710 26.97988 0.81442 0.392 17.96375 C ? A ? 190 C 1
   ATOM 5784 O B PHE A 191 ? 37.87540 26.44616 0.33092 0.392 18.52687 O ? A ? 190 O 1
   ATOM 5785 CB B PHE A 191 ? 35.73673 26.06573 2.83374 0.392 19.96746 C ? A ? 190 CB 1
   ATOM 5786 CG B PHE A 191 ? 35.99629 24.71646 2.25715 0.392 20.73277 C ? A ? 190 CG 1
   ATOM 5787 CD1 B PHE A 191 ? 37.01165 23.93235 2.76758 0.392 15.27573 C ? A ? 190 CD1 1
   ATOM 5788 CD2 B PHE A 191 ? 35.26344 24.24881 1.17780 0.392 17.84712 C ? A ? 190 CD2 1
   ATOM 5789 CE1 B PHE A 191 ? 37.27781 22.69058 2.23866 0.392 18.29876 C ? A ? 190 CE1 1
   ATOM 5790 CE2 B PHE A 191 ? 35.52347 23.00748 0.63800 0.392 18.83336 C ? A ? 190 CE2 1
   ATOM 5791 CZ B PHE A 191 ? 36.53842 22.22985 1.16210 0.392 18.96017 C ? A ? 190 CZ 1
   ATOM 5792 H B PHE A 191 ? 35.42063 28.45091 3.05229 0.392 24.62823 H ? A ? 190 H 1
   ATOM 5793 HA B PHE A 191 ? 37.56351 27.00953 2.74131 0.392 25.19024 H ? A ? 190 HA 1
   ATOM 5794 HB2 B PHE A 191 ? 35.82576 26.00126 3.79749 0.392 24.00794 H ? A ? 190 HB2 1
   ATOM 5795 HB3 B PHE A 191 ? 34.83049 26.32126 2.60065 0.392 24.00794 H ? A ? 190 HB3 1
   ATOM 5796 HD1 B PHE A 191 ? 37.52220 24.24769 3.47806 0.392 18.37787 H ? A ? 190 HD1 1
   ATOM 5797 HD2 B PHE A 191 ? 34.59006 24.77738 0.81440 0.392 21.46353 H ? A ? 190 HD2 1
   ATOM 5798 HE1 B PHE A 191 ? 37.95148 22.16270 2.60254 0.392 22.00551 H ? A ? 190 HE1 1
   ATOM 5799 HE2 B PHE A 191 ? 35.01744 22.69428 -0.07667 0.392 22.64702 H ? A ? 190 HE2 1
   ATOM 5800 HZ B PHE A 191 ? 36.72493 21.39731 0.79198 0.392 22.79920 H ? A ? 190 HZ 1
   ATOM 5801 N C PHE A 191 ? 36.69626 28.63991 2.55302 0.533 19.26656 N ? A ? 190 N 1
   ATOM 5802 CA C PHE A 191 ? 37.13505 27.29509 2.18579 0.533 20.96732 C ? A ? 190 CA 1
   ATOM 5803 C C PHE A 191 ? 37.01391 27.07055 0.67777 0.533 17.74684 C ? A ? 190 C 1
   ATOM 5804 O C PHE A 191 ? 37.93298 26.52546 0.05869 0.533 18.54670 O ? A ? 190 O 1
   ATOM 5805 CB C PHE A 191 ? 36.32822 26.24644 2.93069 0.533 20.82577 C ? A ? 190 CB 1
   ATOM 5806 CG C PHE A 191 ? 36.70060 24.84424 2.56057 0.533 18.63714 C ? A ? 190 CG 1
   ATOM 5807 CD1 C PHE A 191 ? 36.07786 24.20861 1.49649 0.533 21.32157 C ? A ? 190 CD1 1
   ATOM 5808 CD2 C PHE A 191 ? 37.68619 24.18300 3.24367 0.533 19.10663 C ? A ? 190 CD2 1
   ATOM 5809 CE1 C PHE A 191 ? 36.43806 22.92636 1.14052 0.533 20.88743 C ? A ? 190 CE1 1
   ATOM 5810 CE2 C PHE A 191 ? 38.03939 22.88764 2.90263 0.533 20.57182 C ? A ? 190 CE2 1
   ATOM 5811 CZ C PHE A 191 ? 37.41079 22.27040 1.85884 0.533 18.97119 C ? A ? 190 CZ 1
   ATOM 5812 H C PHE A 191 ? 35.94445 28.67812 2.96886 0.533 23.16686 H ? A ? 190 H 1
   ATOM 5813 HA C PHE A 191 ? 38.06541 27.20004 2.44328 0.533 25.20778 H ? A ? 190 HA 1
   ATOM 5814 HB2 C PHE A 191 ? 36.47728 26.35343 3.88317 0.533 25.03791 H ? A ? 190 HB2 1
   ATOM 5815 HB3 C PHE A 191 ? 35.38806 26.36958 2.72612 0.533 25.03791 H ? A ? 190 HB3 1
   ATOM 5816 HD1 C PHE A 191 ? 35.41270 24.65052 1.01986 0.533 25.63288 H ? A ? 190 HD1 1
   ATOM 5817 HD2 C PHE A 191 ? 38.12379 24.60880 3.94517 0.533 22.97495 H ? A ? 190 HD2 1
   ATOM 5818 HE1 C PHE A 191 ? 36.02615 22.50758 0.41952 0.533 25.11190 H ? A ? 190 HE1 1
   ATOM 5819 HE2 C PHE A 191 ? 38.70014 22.44124 3.38120 0.533 24.73317 H ? A ? 190 HE2 1
   ATOM 5820 HZ C PHE A 191 ? 37.64247 21.39883 1.63170 0.533 22.81241 H ? A ? 190 HZ 1
   ATOM 5821 N . LEU A 192 ? 35.87570 27.44089 0.07515 1.000 19.75753 N ? A ? 191 N 1
   ATOM 5822 CA . LEU A 192 ? 35.77683 27.23969 -1.36823 1.000 20.06250 C ? A ? 191 CA 1
   ATOM 5823 C . LEU A 192 ? 36.76153 28.11685 -2.10577 1.000 17.16144 C ? A ? 191 C 1
   ATOM 5824 O . LEU A 192 ? 37.36760 27.69986 -3.09090 1.000 21.60045 O ? A ? 191 O 1
   ATOM 5825 HA . LEU A 192 ? 35.98092 26.31507 -1.57878 1.000 24.12199 H ? A ? 191 HA 1
   ATOM 5826 CB A LEU A 192 ? 34.35358 27.53064 -1.82614 0.547 21.47792 C ? A ? 191 CB 1
   ATOM 5827 CG A LEU A 192 ? 33.32628 26.52271 -1.33858 0.547 20.57974 C ? A ? 191 CG 1
   ATOM 5828 CD1 A LEU A 192 ? 31.92441 27.07145 -1.50618 0.547 22.37518 C ? A ? 191 CD1 1
   ATOM 5829 CD2 A LEU A 192 ? 33.51630 25.20645 -2.10285 0.547 21.66207 C ? A ? 191 CD2 1
   ATOM 5830 H A LEU A 192 ? 35.20362 27.85278 0.41901 0.075 23.75603 H ? A ? 191 H 1
   ATOM 5831 HB2 A LEU A 192 ? 34.09290 28.40313 -1.49194 0.547 25.82050 H ? A ? 191 HB2 1
   ATOM 5832 HB3 A LEU A 192 ? 34.33339 27.52724 -2.79593 0.547 25.82050 H ? A ? 191 HB3 1
   ATOM 5833 HG A LEU A 192 ? 33.44659 26.34605 -0.39242 0.547 24.74267 H ? A ? 191 HG 1
   ATOM 5834 HD11 A LEU A 192 ? 31.28867 26.42345 -1.16436 0.547 26.89721 H ? A ? 191 HD11 1
   ATOM 5835 HD12 A LEU A 192 ? 31.84902 27.90193 -1.01068 0.547 26.89721 H ? A ? 191 HD12 1
   ATOM 5836 HD13 A LEU A 192 ? 31.75873 27.23217 -2.44831 0.547 26.89721 H ? A ? 191 HD13 1
   ATOM 5837 HD21 A LEU A 192 ? 32.75406 24.63064 -1.93450 0.547 26.04147 H ? A ? 191 HD21 1
   ATOM 5838 HD22 A LEU A 192 ? 33.58252 25.39870 -3.05130 0.547 26.04147 H ? A ? 191 HD22 1
   ATOM 5839 HD23 A LEU A 192 ? 34.32968 24.77700 -1.79481 0.547 26.04147 H ? A ? 191 HD23 1
   ATOM 5840 CB B LEU A 192 ? 34.35243 27.52751 -1.82695 0.453 21.46774 C ? A ? 191 CB 1
   ATOM 5841 CG B LEU A 192 ? 33.32982 26.51531 -1.33157 0.453 20.60467 C ? A ? 191 CG 1
   ATOM 5842 CD1 B LEU A 192 ? 31.92117 27.03693 -1.53190 0.453 22.38264 C ? A ? 191 CD1 1
   ATOM 5843 CD2 B LEU A 192 ? 33.54788 25.18542 -2.05986 0.453 21.65222 C ? A ? 191 CD2 1
   ATOM 5844 H B LEU A 192 ? 35.21640 27.89332 0.39172 0.392 23.75603 H ? A ? 191 H 1
   ATOM 5845 HB2 B LEU A 192 ? 34.08972 28.40054 -1.49575 0.453 25.80828 H ? A ? 191 HB2 1
   ATOM 5846 HB3 B LEU A 192 ? 34.33081 27.52029 -2.79668 0.453 25.80828 H ? A ? 191 HB3 1
   ATOM 5847 HG B LEU A 192 ? 33.43995 26.36490 -0.37966 0.453 24.77259 H ? A ? 191 HG 1
   ATOM 5848 HD11 B LEU A 192 ? 31.28985 26.36686 -1.22636 0.453 26.90616 H ? A ? 191 HD11 1
   ATOM 5849 HD12 B LEU A 192 ? 31.81086 27.85325 -1.01970 0.453 26.90616 H ? A ? 191 HD12 1
   ATOM 5850 HD13 B LEU A 192 ? 31.78213 27.21677 -2.47489 0.453 26.90616 H ? A ? 191 HD13 1
   ATOM 5851 HD21 B LEU A 192 ? 32.77354 24.61817 -1.92011 0.453 26.02965 H ? A ? 191 HD21 1
   ATOM 5852 HD22 B LEU A 192 ? 33.66385 25.35939 -3.00706 0.453 26.02965 H ? A ? 191 HD22 1
   ATOM 5853 HD23 B LEU A 192 ? 34.34110 24.75621 -1.70283 0.453 26.02965 H ? A ? 191 HD23 1
   ATOM 5854 H C LEU A 192 ? 35.18967 27.78946 0.45914 0.533 23.75603 H ? A ? 191 H 1
   ATOM 5855 N . ASN A 193 ? 36.93517 29.34665 -1.62926 1.000 20.60193 N ? A ? 192 N 1
   ATOM 5856 CA . ASN A 193 ? 37.96887 30.21371 -2.18022 1.000 19.08569 C ? A ? 192 CA 1
   ATOM 5857 C . ASN A 193 ? 39.30840 29.50632 -2.16244 1.000 20.82304 C ? A ? 192 C 1
   ATOM 5858 O . ASN A 193 ? 40.02224 29.48431 -3.15764 1.000 19.03867 O ? A ? 192 O 1
   ATOM 5859 H . ASN A 193 ? 36.47313 29.69842 -0.99492 1.000 24.76931 H ? A ? 192 H 1
   ATOM 5860 HA . ASN A 193 ? 37.79242 30.44321 -3.10602 1.000 22.94982 H ? A ? 192 HA 1
   ATOM 5861 CB A ASN A 193 ? 37.96784 31.52115 -1.36263 0.771 21.86153 C ? A ? 192 CB 1
   ATOM 5862 CG A ASN A 193 ? 38.93669 32.52430 -1.87825 0.771 25.57413 C ? A ? 192 CG 1
   ATOM 5863 OD1 A ASN A 193 ? 38.83365 32.97066 -3.02133 0.771 24.55477 O ? A ? 192 OD1 1
   ATOM 5864 ND2 A ASN A 193 ? 39.89487 32.90684 -1.03612 0.771 25.92980 N ? A ? 192 ND2 1
   ATOM 5865 HB2 A ASN A 193 ? 37.08194 31.91471 -1.39731 0.771 26.28082 H ? A ? 192 HB2 1
   ATOM 5866 HB3 A ASN A 193 ? 38.20554 31.31950 -0.44408 0.771 26.28082 H ? A ? 192 HB3 1
   ATOM 5867 HD21 A ASN A 193 ? 40.48063 33.48512 -1.28527 0.771 31.16275 H ? A ? 192 HD21 1
   ATOM 5868 HD22 A ASN A 193 ? 39.92785 32.57558 -0.24316 0.771 31.16275 H ? A ? 192 HD22 1
   ATOM 5869 CB B ASN A 193 ? 38.02593 31.52213 -1.38895 0.229 21.93316 C ? A ? 192 CB 1
   ATOM 5870 CG B ASN A 193 ? 39.21043 32.37627 -1.77727 0.229 24.98122 C ? A ? 192 CG 1
   ATOM 5871 OD1 B ASN A 193 ? 39.64102 32.37159 -2.93069 0.229 27.38025 O ? A ? 192 OD1 1
   ATOM 5872 ND2 B ASN A 193 ? 39.75696 33.10718 -0.80967 0.229 26.34520 N ? A ? 192 ND2 1
   ATOM 5873 HB2 B ASN A 193 ? 37.21803 32.03152 -1.55844 0.229 26.36678 H ? A ? 192 HB2 1
   ATOM 5874 HB3 B ASN A 193 ? 38.09761 31.31873 -0.44323 0.229 26.36678 H ? A ? 192 HB3 1
   ATOM 5875 HD21 B ASN A 193 ? 40.43345 33.60997 -0.98047 0.229 31.66123 H ? A ? 192 HD21 1
   ATOM 5876 HD22 B ASN A 193 ? 39.43383 33.07699 -0.01325 0.229 31.66123 H ? A ? 192 HD22 1
   ATOM 5877 N A PHE A 194 ? 39.64440 28.86398 -1.03519 0.776 19.41696 N ? A ? 193 N 1
   ATOM 5878 CA A PHE A 194 ? 40.92015 28.16792 -0.91174 0.776 16.43807 C ? A ? 193 CA 1
   ATOM 5879 C A PHE A 194 ? 40.98216 26.95095 -1.82913 0.776 16.71591 C ? A ? 193 C 1
   ATOM 5880 O A PHE A 194 ? 42.00057 26.70403 -2.48193 0.776 17.86492 O ? A ? 193 O 1
   ATOM 5881 CB A PHE A 194 ? 41.10999 27.75372 0.55441 0.776 17.76035 C ? A ? 193 CB 1
   ATOM 5882 CG A PHE A 194 ? 42.31479 26.92391 0.81465 0.776 19.35331 C ? A ? 193 CG 1
   ATOM 5883 CD1 A PHE A 194 ? 43.54686 27.51630 1.06178 0.776 19.96697 C ? A ? 193 CD1 1
   ATOM 5884 CD2 A PHE A 194 ? 42.22505 25.54815 0.84811 0.776 16.24038 C ? A ? 193 CD2 1
   ATOM 5885 CE1 A PHE A 194 ? 44.66845 26.73756 1.32101 0.776 17.14074 C ? A ? 193 CE1 1
   ATOM 5886 CE2 A PHE A 194 ? 43.32567 24.78086 1.10934 0.776 17.37442 C ? A ? 193 CE2 1
   ATOM 5887 CZ A PHE A 194 ? 44.54885 25.36512 1.36123 0.776 17.45760 C ? A ? 193 CZ 1
   ATOM 5888 H A PHE A 194 ? 39.15014 28.81912 -0.33284 0.776 23.34734 H ? A ? 193 H 1
   ATOM 5889 HA A PHE A 194 ? 41.64177 28.76182 -1.17143 0.776 19.77267 H ? A ? 193 HA 1
   ATOM 5890 HB2 A PHE A 194 ? 41.18612 28.55622 1.09395 0.776 21.35941 H ? A ? 193 HB2 1
   ATOM 5891 HB3 A PHE A 194 ? 40.33579 27.23949 0.83206 0.776 21.35941 H ? A ? 193 HB3 1
   ATOM 5892 HD1 A PHE A 194 ? 43.62189 28.44324 1.05367 0.776 24.00735 H ? A ? 193 HD1 1
   ATOM 5893 HD2 A PHE A 194 ? 41.40560 25.13739 0.69100 0.776 19.53544 H ? A ? 193 HD2 1
   ATOM 5894 HE1 A PHE A 194 ? 45.49421 27.13990 1.46638 0.776 20.61587 H ? A ? 193 HE1 1
   ATOM 5895 HE2 A PHE A 194 ? 43.24858 23.85409 1.11727 0.776 20.89629 H ? A ? 193 HE2 1
   ATOM 5896 HZ A PHE A 194 ? 45.28852 24.83647 1.55703 0.776 20.99611 H ? A ? 193 HZ 1
   ATOM 5897 N B PHE A 194 ? 39.64274 28.86820 -1.03417 0.224 19.41949 N ? A ? 193 N 1
   ATOM 5898 CA B PHE A 194 ? 40.92107 28.17363 -0.90923 0.224 16.56760 C ? A ? 193 CA 1
   ATOM 5899 C B PHE A 194 ? 40.98581 26.94831 -1.81384 0.224 16.82806 C ? A ? 193 C 1
   ATOM 5900 O B PHE A 194 ? 42.00884 26.70395 -2.46278 0.224 17.86539 O ? A ? 193 O 1
   ATOM 5901 CB B PHE A 194 ? 41.13743 27.77693 0.55404 0.224 17.86439 C ? A ? 193 CB 1
   ATOM 5902 CG B PHE A 194 ? 42.36961 26.96050 0.79565 0.224 19.28496 C ? A ? 193 CG 1
   ATOM 5903 CD1 B PHE A 194 ? 43.60549 27.57028 0.94536 0.224 19.53796 C ? A ? 193 CD1 1
   ATOM 5904 CD2 B PHE A 194 ? 42.29268 25.58270 0.89460 0.224 16.38455 C ? A ? 193 CD2 1
   ATOM 5905 CE1 B PHE A 194 ? 44.74334 26.81590 1.17720 0.224 17.10099 C ? A ? 193 CE1 1
   ATOM 5906 CE2 B PHE A 194 ? 43.42166 24.82842 1.12801 0.224 17.43058 C ? A ? 193 CE2 1
   ATOM 5907 CZ B PHE A 194 ? 44.64826 25.44251 1.27387 0.224 17.49466 C ? A ? 193 CZ 1
   ATOM 5908 H B PHE A 194 ? 39.14801 28.82436 -0.33210 0.224 23.35038 H ? A ? 193 H 1
   ATOM 5909 HA B PHE A 194 ? 41.63568 28.77161 -1.17879 0.224 19.92811 H ? A ? 193 HA 1
   ATOM 5910 HB2 B PHE A 194 ? 41.21114 28.58451 1.08628 0.224 21.48426 H ? A ? 193 HB2 1
   ATOM 5911 HB3 B PHE A 194 ? 40.37582 27.25359 0.84897 0.224 21.48426 H ? A ? 193 HB3 1
   ATOM 5912 HD1 B PHE A 194 ? 43.67118 28.49627 0.88946 0.224 23.49254 H ? A ? 193 HD1 1
   ATOM 5913 HD2 B PHE A 194 ? 41.46908 25.16069 0.80246 0.224 19.70844 H ? A ? 193 HD2 1
   ATOM 5914 HE1 B PHE A 194 ? 45.56932 27.23361 1.26752 0.224 20.56818 H ? A ? 193 HE1 1
   ATOM 5915 HE2 B PHE A 194 ? 43.35664 23.90260 1.18740 0.224 20.96369 H ? A ? 193 HE2 1
   ATOM 5916 HZ B PHE A 194 ? 45.40875 24.93261 1.43684 0.224 21.04058 H ? A ? 193 HZ 1
   ATOM 5917 N . LEU A 195 ? 39.91252 26.15679 -1.85396 1.000 17.10297 N ? A ? 194 N 1
   ATOM 5918 CA . LEU A 195 ? 39.89920 24.96501 -2.69608 1.000 18.36839 C ? A ? 194 CA 1
   ATOM 5919 C . LEU A 195 ? 40.08749 25.35282 -4.15898 1.000 17.17440 C ? A ? 194 C 1
   ATOM 5920 O . LEU A 195 ? 40.84423 24.72600 -4.89636 1.000 17.89619 O ? A ? 194 O 1
   ATOM 5921 HA . LEU A 195 ? 40.62041 24.37184 -2.43357 1.000 22.08905 H ? A ? 194 HA 1
   ATOM 5922 CB A LEU A 195 ? 38.57547 24.22218 -2.51284 0.363 18.47493 C ? A ? 194 CB 1
   ATOM 5923 CG A LEU A 195 ? 38.24089 23.16013 -3.57114 0.363 17.94963 C ? A ? 194 CG 1
   ATOM 5924 CD1 A LEU A 195 ? 39.25484 22.02434 -3.51157 0.363 17.76688 C ? A ? 194 CD1 1
   ATOM 5925 CD2 A LEU A 195 ? 36.82426 22.64824 -3.37797 0.363 21.06606 C ? A ? 194 CD2 1
   ATOM 5926 H A LEU A 195 ? 39.19330 26.28378 -1.39988 0.776 20.57055 H ? A ? 194 H 1
   ATOM 5927 HB2 A LEU A 195 ? 38.59839 23.77272 -1.65356 0.363 22.21690 H ? A ? 194 HB2 1
   ATOM 5928 HB3 A LEU A 195 ? 37.85868 24.87557 -2.52646 0.363 22.21690 H ? A ? 194 HB3 1
   ATOM 5929 HG A LEU A 195 ? 38.28952 23.55436 -4.45608 0.363 21.58655 H ? A ? 194 HG 1
   ATOM 5930 HD11 A LEU A 195 ? 39.02462 21.36012 -4.17994 0.363 21.36724 H ? A ? 194 HD11 1
   ATOM 5931 HD12 A LEU A 195 ? 40.13912 22.38073 -3.69027 0.363 21.36724 H ? A ? 194 HD12 1
   ATOM 5932 HD13 A LEU A 195 ? 39.23121 21.62596 -2.62747 0.363 21.36724 H ? A ? 194 HD13 1
   ATOM 5933 HD21 A LEU A 195 ? 36.62683 21.99692 -4.06913 0.363 25.32626 H ? A ? 194 HD21 1
   ATOM 5934 HD22 A LEU A 195 ? 36.75459 22.23411 -2.50359 0.363 25.32626 H ? A ? 194 HD22 1
   ATOM 5935 HD23 A LEU A 195 ? 36.20757 23.39434 -3.44069 0.363 25.32626 H ? A ? 194 HD23 1
   ATOM 5936 CB B LEU A 195 ? 38.57827 24.21947 -2.51226 0.637 18.50204 C ? A ? 194 CB 1
   ATOM 5937 CG B LEU A 195 ? 38.34715 23.07102 -3.51384 0.637 17.85395 C ? A ? 194 CG 1
   ATOM 5938 CD1 B LEU A 195 ? 39.42688 21.99855 -3.35267 0.637 17.47790 C ? A ? 194 CD1 1
   ATOM 5939 CD2 B LEU A 195 ? 36.95943 22.49706 -3.31986 0.637 21.38692 C ? A ? 194 CD2 1
   ATOM 5940 H B LEU A 195 ? 39.18861 26.28684 -1.40828 0.224 20.57055 H ? A ? 194 H 1
   ATOM 5941 HB2 B LEU A 195 ? 38.56072 23.83894 -1.62019 0.637 22.24944 H ? A ? 194 HB2 1
   ATOM 5942 HB3 B LEU A 195 ? 37.85027 24.85178 -2.61760 0.637 22.24944 H ? A ? 194 HB3 1
   ATOM 5943 HG B LEU A 195 ? 38.40785 23.40506 -4.42248 0.637 21.47172 H ? A ? 194 HG 1
   ATOM 5944 HD11 B LEU A 195 ? 39.22417 21.25527 -3.94202 0.637 21.02046 H ? A ? 194 HD11 1
   ATOM 5945 HD12 B LEU A 195 ? 40.28793 22.37983 -3.58529 0.637 21.02046 H ? A ? 194 HD12 1
   ATOM 5946 HD13 B LEU A 195 ? 39.43698 21.69660 -2.43092 0.637 21.02046 H ? A ? 194 HD13 1
   ATOM 5947 HD21 B LEU A 195 ? 36.80747 21.80682 -3.98422 0.637 25.71129 H ? A ? 194 HD21 1
   ATOM 5948 HD22 B LEU A 195 ? 36.89595 22.11848 -2.42905 0.637 25.71129 H ? A ? 194 HD22 1
   ATOM 5949 HD23 B LEU A 195 ? 36.30662 23.20678 -3.42495 0.637 25.71129 H ? A ? 194 HD23 1
   ATOM 5950 N . PHE A 196 ? 39.40285 26.39630 -4.59021 1.000 17.44345 N ? A ? 195 N 1
   ATOM 5951 CA . PHE A 196 ? 39.53250 26.79957 -5.99325 1.000 19.38273 C ? A ? 195 CA 1
   ATOM 5952 C . PHE A 196 ? 40.85944 27.45509 -6.27038 1.000 22.73877 C ? A ? 195 C 1
   ATOM 5953 O . PHE A 196 ? 41.37397 27.33695 -7.38295 1.000 22.27775 O ? A ? 195 O 1
   ATOM 5954 H . PHE A 196 ? 38.87212 26.87726 -4.11419 1.000 20.97913 H ? A ? 195 H 1
   ATOM 5955 HA . PHE A 196 ? 39.52767 26.03465 -6.58972 1.000 23.30627 H ? A ? 195 HA 1
   ATOM 5956 CB A PHE A 196 ? 38.40685 27.76479 -6.34183 0.440 22.69549 C ? A ? 195 CB 1
   ATOM 5957 CG A PHE A 196 ? 37.13386 27.09683 -6.74695 0.440 22.11931 C ? A ? 195 CG 1
   ATOM 5958 CD1 A PHE A 196 ? 36.41042 27.57613 -7.82612 0.440 28.07596 C ? A ? 195 CD1 1
   ATOM 5959 CD2 A PHE A 196 ? 36.66385 25.98962 -6.06370 0.440 19.71261 C ? A ? 195 CD2 1
   ATOM 5960 CE1 A PHE A 196 ? 35.22859 26.96642 -8.21219 0.440 26.54189 C ? A ? 195 CE1 1
   ATOM 5961 CE2 A PHE A 196 ? 35.50459 25.37916 -6.44241 0.440 23.14749 C ? A ? 195 CE2 1
   ATOM 5962 CZ A PHE A 196 ? 34.77822 25.86880 -7.52535 0.440 27.26742 C ? A ? 195 CZ 1
   ATOM 5963 HB2 A PHE A 196 ? 38.21707 28.31399 -5.56512 0.440 27.28158 H ? A ? 195 HB2 1
   ATOM 5964 HB3 A PHE A 196 ? 38.69450 28.32339 -7.08083 0.440 27.28158 H ? A ? 195 HB3 1
   ATOM 5965 HD1 A PHE A 196 ? 36.72166 28.31547 -8.29666 0.440 33.73814 H ? A ? 195 HD1 1
   ATOM 5966 HD2 A PHE A 196 ? 37.14317 25.65824 -5.33890 0.440 23.70212 H ? A ? 195 HD2 1
   ATOM 5967 HE1 A PHE A 196 ? 34.74366 27.29931 -8.93256 0.440 31.89726 H ? A ? 195 HE1 1
   ATOM 5968 HE2 A PHE A 196 ? 35.19850 24.63461 -5.97674 0.440 27.82397 H ? A ? 195 HE2 1
   ATOM 5969 HZ A PHE A 196 ? 33.98798 25.45124 -7.78238 0.440 32.76789 H ? A ? 195 HZ 1
   ATOM 5970 CB C PHE A 196 ? 38.31682 27.62383 -6.36128 0.560 22.79021 C ? A ? 195 CB 1
   ATOM 5971 CG C PHE A 196 ? 37.10255 26.76058 -6.57979 0.560 21.27460 C ? A ? 195 CG 1
   ATOM 5972 CD1 C PHE A 196 ? 36.20646 26.51492 -5.56100 0.560 18.59680 C ? A ? 195 CD1 1
   ATOM 5973 CD2 C PHE A 196 ? 36.91755 26.11159 -7.78518 0.560 21.27330 C ? A ? 195 CD2 1
   ATOM 5974 CE1 C PHE A 196 ? 35.12349 25.70157 -5.75008 0.560 20.80959 C ? A ? 195 CE1 1
   ATOM 5975 CE2 C PHE A 196 ? 35.82578 25.28480 -7.97906 0.560 22.21963 C ? A ? 195 CE2 1
   ATOM 5976 CZ C PHE A 196 ? 34.93294 25.07638 -6.95987 0.560 31.78250 C ? A ? 195 CZ 1
   ATOM 5977 HB2 C PHE A 196 ? 38.12294 28.24584 -5.64266 0.560 27.39525 H ? A ? 195 HB2 1
   ATOM 5978 HB3 C PHE A 196 ? 38.49652 28.10983 -7.18128 0.560 27.39525 H ? A ? 195 HB3 1
   ATOM 5979 HD1 C PHE A 196 ? 36.34107 26.90971 -4.72978 0.560 22.36315 H ? A ? 195 HD1 1
   ATOM 5980 HD2 C PHE A 196 ? 37.53253 26.23166 -8.47240 0.560 25.57495 H ? A ? 195 HD2 1
   ATOM 5981 HE1 C PHE A 196 ? 34.51478 25.57104 -5.05919 0.560 25.01850 H ? A ? 195 HE1 1
   ATOM 5982 HE2 C PHE A 196 ? 35.69730 24.86997 -8.80144 0.560 26.71054 H ? A ? 195 HE2 1
   ATOM 5983 HZ C PHE A 196 ? 34.20222 24.51510 -7.08603 0.560 38.18598 H ? A ? 195 HZ 1
   ATOM 5984 N . LYS A 197 ? 41.49067 28.04454 -5.25322 1.000 21.30575 N ? A ? 196 N 1
   ATOM 5985 CA . LYS A 197 ? 42.88705 28.43739 -5.39448 1.000 20.89612 C ? A ? 196 CA 1
   ATOM 5986 C . LYS A 197 ? 43.76613 27.23770 -5.69207 1.000 20.79725 C ? A ? 196 C 1
   ATOM 5987 O . LYS A 197 ? 44.62363 27.27877 -6.58010 1.000 21.06696 O ? A ? 196 O 1
   ATOM 5988 H . LYS A 197 ? 41.13897 28.22319 -4.48903 1.000 25.61389 H ? A ? 196 H 1
   ATOM 5989 HA . LYS A 197 ? 42.96942 29.05629 -6.13683 1.000 25.12233 H ? A ? 196 HA 1
   ATOM 5990 CB A LYS A 197 ? 43.35669 29.14364 -4.11829 0.411 25.73246 C ? A ? 196 CB 1
   ATOM 5991 CG A LYS A 197 ? 44.40554 30.22367 -4.34807 0.411 38.63815 C ? A ? 196 CG 1
   ATOM 5992 CD A LYS A 197 ? 43.79281 31.47057 -4.97144 0.411 36.63440 C ? A ? 196 CD 1
   ATOM 5993 CE A LYS A 197 ? 44.79116 32.62043 -5.03222 0.411 45.04485 C ? A ? 196 CE 1
   ATOM 5994 NZ A LYS A 197 ? 44.15502 33.89543 -5.47741 0.411 54.17082 N ? A ? 196 NZ 1
   ATOM 5995 HB2 A LYS A 197 ? 42.59040 29.56341 -3.69698 0.411 30.92594 H ? A ? 196 HB2 1
   ATOM 5996 HB3 A LYS A 197 ? 43.74194 28.48225 -3.52243 0.411 30.92594 H ? A ? 196 HB3 1
   ATOM 5997 HG2 A LYS A 197 ? 44.80364 30.47118 -3.49887 0.411 46.41276 H ? A ? 196 HG2 1
   ATOM 5998 HG3 A LYS A 197 ? 45.08833 29.88623 -4.94876 0.411 46.41276 H ? A ? 196 HG3 1
   ATOM 5999 HD2 A LYS A 197 ? 43.50635 31.26883 -5.87595 0.411 44.00827 H ? A ? 196 HD2 1
   ATOM 6000 HD3 A LYS A 197 ? 43.03377 31.75512 -4.43873 0.411 44.00827 H ? A ? 196 HD3 1
   ATOM 6001 HE2 A LYS A 197 ? 45.16759 32.76253 -4.14960 0.411 54.10081 H ? A ? 196 HE2 1
   ATOM 6002 HE3 A LYS A 197 ? 45.49523 32.39815 -5.66132 0.411 54.10081 H ? A ? 196 HE3 1
   ATOM 6003 HZ1 A LYS A 197 ? 44.76929 34.53640 -5.54015 0.411 65.05197 H ? A ? 196 HZ1 1
   ATOM 6004 HZ2 A LYS A 197 ? 43.77245 33.78312 -6.27310 0.411 65.05197 H ? A ? 196 HZ2 1
   ATOM 6005 HZ3 A LYS A 197 ? 43.53418 34.14672 -4.89131 0.411 65.05197 H ? A ? 196 HZ3 1
   ATOM 6006 CB B LYS A 197 ? 43.35024 29.14778 -4.12012 0.589 25.74370 C ? A ? 196 CB 1
   ATOM 6007 CG B LYS A 197 ? 44.73078 29.79407 -4.23316 0.589 37.14016 C ? A ? 196 CG 1
   ATOM 6008 CD B LYS A 197 ? 44.68733 31.02220 -5.14140 0.589 43.11915 C ? A ? 196 CD 1
   ATOM 6009 CE B LYS A 197 ? 45.93053 31.89149 -4.98396 0.589 42.57983 C ? A ? 196 CE 1
   ATOM 6010 NZ B LYS A 197 ? 45.81259 33.15640 -5.77799 0.589 40.46451 N ? A ? 196 NZ 1
   ATOM 6011 HB2 B LYS A 197 ? 42.71374 29.84770 -3.90591 0.589 30.93943 H ? A ? 196 HB2 1
   ATOM 6012 HB3 B LYS A 197 ? 43.38616 28.49999 -3.39903 0.589 30.93943 H ? A ? 196 HB3 1
   ATOM 6013 HG2 B LYS A 197 ? 45.03012 30.07303 -3.35369 0.589 44.61517 H ? A ? 196 HG2 1
   ATOM 6014 HG3 B LYS A 197 ? 45.35668 29.15578 -4.60964 0.589 44.61517 H ? A ? 196 HG3 1
   ATOM 6015 HD2 B LYS A 197 ? 44.63411 30.73418 -6.06612 0.589 51.78996 H ? A ? 196 HD2 1
   ATOM 6016 HD3 B LYS A 197 ? 43.91160 31.55916 -4.91599 0.589 51.78996 H ? A ? 196 HD3 1
   ATOM 6017 HE2 B LYS A 197 ? 46.04333 32.12604 -4.04953 0.589 51.14279 H ? A ? 196 HE2 1
   ATOM 6018 HE3 B LYS A 197 ? 46.70703 31.40325 -5.29952 0.589 51.14279 H ? A ? 196 HE3 1
   ATOM 6019 HZ1 B LYS A 197 ? 46.54185 33.65443 -5.66726 0.589 48.60440 H ? A ? 196 HZ1 1
   ATOM 6020 HZ2 B LYS A 197 ? 45.72158 32.96572 -6.64254 0.589 48.60440 H ? A ? 196 HZ2 1
   ATOM 6021 HZ3 B LYS A 197 ? 45.10246 33.62009 -5.50816 0.589 48.60440 H ? A ? 196 HZ3 1
   ATOM 6022 N B VAL A 198 ? 43.57921 26.13797 -4.94654 0.793 19.24661 N ? A ? 197 N 1
   ATOM 6023 CA B VAL A 198 ? 44.36888 24.93749 -5.19373 0.793 17.05370 C ? A ? 197 CA 1
   ATOM 6024 C B VAL A 198 ? 44.09489 24.41862 -6.60400 0.793 19.76890 C ? A ? 197 C 1
   ATOM 6025 O B VAL A 198 ? 45.01583 24.03732 -7.33828 0.793 19.15291 O ? A ? 197 O 1
   ATOM 6026 CB B VAL A 198 ? 44.04874 23.85519 -4.15125 0.793 15.10710 C ? A ? 197 CB 1
   ATOM 6027 CG1 B VAL A 198 ? 44.76521 22.56609 -4.49545 0.793 18.52432 C ? A ? 197 CG1 1
   ATOM 6028 CG2 B VAL A 198 ? 44.38808 24.34265 -2.73371 0.793 17.08686 C ? A ? 197 CG2 1
   ATOM 6029 H B VAL A 198 ? 43.01072 26.06836 -4.30500 0.793 23.14293 H ? A ? 197 H 1
   ATOM 6030 HA B VAL A 198 ? 45.30798 25.16806 -5.11735 0.793 20.51143 H ? A ? 197 HA 1
   ATOM 6031 HB B VAL A 198 ? 43.09655 23.67059 -4.16378 0.793 18.17551 H ? A ? 197 HB 1
   ATOM 6032 HG11 B VAL A 198 ? 44.79134 21.99949 -3.70857 0.793 22.27617 H ? A ? 197 HG11 1
   ATOM 6033 HG12 B VAL A 198 ? 44.28467 22.11864 -5.20943 0.793 22.27617 H ? A ? 197 HG12 1
   ATOM 6034 HG13 B VAL A 198 ? 45.66783 22.77370 -4.78368 0.793 22.27617 H ? A ? 197 HG13 1
   ATOM 6035 HG21 B VAL A 198 ? 44.16117 23.64643 -2.09756 0.793 20.55122 H ? A ? 197 HG21 1
   ATOM 6036 HG22 B VAL A 198 ? 45.33697 24.53812 -2.68568 0.793 20.55122 H ? A ? 197 HG22 1
   ATOM 6037 HG23 B VAL A 198 ? 43.87529 25.14389 -2.54407 0.793 20.55122 H ? A ? 197 HG23 1
   ATOM 6038 N C VAL A 198 ? 43.57048 26.13959 -4.95307 0.207 19.28780 N ? A ? 197 N 1
   ATOM 6039 CA C VAL A 198 ? 44.36520 24.93817 -5.19002 0.207 17.23432 C ? A ? 197 CA 1
   ATOM 6040 C C VAL A 198 ? 44.08870 24.38964 -6.58462 0.207 19.77917 C ? A ? 197 C 1
   ATOM 6041 O C VAL A 198 ? 45.01011 23.98605 -7.30687 0.207 19.18725 O ? A ? 197 O 1
   ATOM 6042 CB C VAL A 198 ? 44.07149 23.88324 -4.10845 0.207 15.28984 C ? A ? 197 CB 1
   ATOM 6043 CG1 C VAL A 198 ? 44.84806 22.60847 -4.38623 0.207 18.51300 C ? A ? 197 CG1 1
   ATOM 6044 CG2 C VAL A 198 ? 44.39141 24.43372 -2.72092 0.207 17.08828 C ? A ? 197 CG2 1
   ATOM 6045 H C VAL A 198 ? 42.99296 26.06851 -4.31981 0.207 23.19235 H ? A ? 197 H 1
   ATOM 6046 HA C VAL A 198 ? 45.30450 25.17423 -5.13620 0.207 20.72817 H ? A ? 197 HA 1
   ATOM 6047 HB C VAL A 198 ? 43.12659 23.66484 -4.12751 0.207 18.39480 H ? A ? 197 HB 1
   ATOM 6048 HG11 C VAL A 198 ? 44.83433 22.05102 -3.59253 0.207 22.26258 H ? A ? 197 HG11 1
   ATOM 6049 HG12 C VAL A 198 ? 44.43178 22.14008 -5.12665 0.207 22.26258 H ? A ? 197 HG12 1
   ATOM 6050 HG13 C VAL A 198 ? 45.76265 22.83886 -4.61284 0.207 22.26258 H ? A ? 197 HG13 1
   ATOM 6051 HG21 C VAL A 198 ? 44.24713 23.73552 -2.06320 0.207 20.55292 H ? A ? 197 HG21 1
   ATOM 6052 HG22 C VAL A 198 ? 45.31778 24.72069 -2.70090 0.207 20.55292 H ? A ? 197 HG22 1
   ATOM 6053 HG23 C VAL A 198 ? 43.80787 25.18656 -2.53759 0.207 20.55292 H ? A ? 197 HG23 1
   ATOM 6054 N . ARG A 199 ? 42.81053 24.34811 -6.97241 1.000 17.22310 N ? A ? 198 N 1
   ATOM 6055 CA . ARG A 199 ? 42.45164 23.84069 -8.29465 1.000 23.16264 C ? A ? 198 CA 1
   ATOM 6056 C . ARG A 199 ? 43.10314 24.66471 -9.40640 1.000 19.78462 C ? A ? 198 C 1
   ATOM 6057 O . ARG A 199 ? 43.64540 24.11477 -10.37384 1.000 22.38557 O ? A ? 198 O 1
   ATOM 6058 HA . ARG A 199 ? 42.76416 22.92555 -8.37048 1.000 27.84215 H ? A ? 198 HA 1
   ATOM 6059 CB A ARG A 199 ? 40.94405 23.85695 -8.46672 0.387 22.50878 C ? A ? 198 CB 1
   ATOM 6060 CG A ARG A 199 ? 40.27218 22.53824 -8.13390 0.387 20.27284 C ? A ? 198 CG 1
   ATOM 6061 CD A ARG A 199 ? 38.79220 22.62945 -8.44824 0.387 20.86363 C ? A ? 198 CD 1
   ATOM 6062 NE A ARG A 199 ? 38.07165 21.40996 -8.11010 0.387 21.10249 N ? A ? 198 NE 1
   ATOM 6063 CZ A ARG A 199 ? 36.77462 21.23112 -8.31548 0.387 22.95340 C ? A ? 198 CZ 1
   ATOM 6064 NH1 A ARG A 199 ? 36.01880 22.18379 -8.84492 0.387 21.73494 N ? A ? 198 NH1 1
   ATOM 6065 NH2 A ARG A 199 ? 36.22133 20.06490 -7.99440 0.387 23.05862 N ? A ? 198 NH2 1
   ATOM 6066 HB2 A ARG A 199 ? 40.57140 24.53440 -7.88097 0.387 27.05752 H ? A ? 198 HB2 1
   ATOM 6067 HB3 A ARG A 199 ? 40.73871 24.06808 -9.39093 0.387 27.05752 H ? A ? 198 HB3 1
   ATOM 6068 HG2 A ARG A 199 ? 40.66199 21.82718 -8.66620 0.387 24.37440 H ? A ? 198 HG2 1
   ATOM 6069 HG3 A ARG A 199 ? 40.38024 22.34334 -7.18985 0.387 24.37440 H ? A ? 198 HG3 1
   ATOM 6070 HD2 A ARG A 199 ? 38.40450 23.35836 -7.93905 0.387 25.08334 H ? A ? 198 HD2 1
   ATOM 6071 HD3 A ARG A 199 ? 38.67942 22.79140 -9.39795 0.387 25.08334 H ? A ? 198 HD3 1
   ATOM 6072 HE A ARG A 199 ? 38.51588 20.76504 -7.75466 0.387 25.36997 H ? A ? 198 HE 1
   ATOM 6073 HH11 A ARG A 199 ? 36.36853 22.93847 -9.06344 0.387 26.12891 H ? A ? 198 HH11 1
   ATOM 6074 HH12 A ARG A 199 ? 35.17899 22.04683 -8.96970 0.387 26.12891 H ? A ? 198 HH12 1
   ATOM 6075 HH21 A ARG A 199 ? 36.70433 19.43796 -7.65786 0.387 27.71734 H ? A ? 198 HH21 1
   ATOM 6076 HH22 A ARG A 199 ? 35.38060 19.93782 -8.12334 0.387 27.71734 H ? A ? 198 HH22 1
   ATOM 6077 CB B ARG A 199 ? 40.94103 23.87338 -8.45366 0.613 22.52255 C ? A ? 198 CB 1
   ATOM 6078 CG B ARG A 199 ? 40.17597 22.84860 -7.63540 0.613 19.94012 C ? A ? 198 CG 1
   ATOM 6079 CD B ARG A 199 ? 38.68662 23.05204 -7.88458 0.613 20.62683 C ? A ? 198 CD 1
   ATOM 6080 NE B ARG A 199 ? 37.90369 21.88206 -7.49605 0.613 19.12034 N ? A ? 198 NE 1
   ATOM 6081 CZ B ARG A 199 ? 36.88443 21.40832 -8.19092 0.613 22.63445 C ? A ? 198 CZ 1
   ATOM 6082 NH1 B ARG A 199 ? 36.49416 21.97629 -9.32331 0.613 21.33579 N ? A ? 198 NH1 1
   ATOM 6083 NH2 B ARG A 199 ? 36.24992 20.32605 -7.75498 0.613 23.38510 N ? A ? 198 NH2 1
   ATOM 6084 H B ARG A 199 ? 42.14327 24.58355 -6.48360 0.793 20.71471 H ? A ? 198 H 1
   ATOM 6085 HB2 B ARG A 199 ? 40.62501 24.75062 -8.18631 0.613 27.07405 H ? A ? 198 HB2 1
   ATOM 6086 HB3 B ARG A 199 ? 40.72894 23.71451 -9.38676 0.613 27.07405 H ? A ? 198 HB3 1
   ATOM 6087 HG2 B ARG A 199 ? 40.42450 21.95150 -7.90805 0.613 23.97513 H ? A ? 198 HG2 1
   ATOM 6088 HG3 B ARG A 199 ? 40.36018 22.97131 -6.69099 0.613 23.97513 H ? A ? 198 HG3 1
   ATOM 6089 HD2 B ARG A 199 ? 38.37655 23.81046 -7.36539 0.613 24.79918 H ? A ? 198 HD2 1
   ATOM 6090 HD3 B ARG A 199 ? 38.54015 23.21476 -8.82955 0.613 24.79918 H ? A ? 198 HD3 1
   ATOM 6091 HE B ARG A 199 ? 38.11954 21.47590 -6.76939 0.613 22.99139 H ? A ? 198 HE 1
   ATOM 6092 HH11 B ARG A 199 ? 36.90698 22.66938 -9.62132 0.613 25.64994 H ? A ? 198 HH11 1
   ATOM 6093 HH12 B ARG A 199 ? 35.82816 21.65168 -9.75996 0.613 25.64994 H ? A ? 198 HH12 1
   ATOM 6094 HH21 B ARG A 199 ? 36.50371 19.94222 -7.02844 0.613 28.10911 H ? A ? 198 HH21 1
   ATOM 6095 HH22 B ARG A 199 ? 35.58526 20.00909 -8.19925 0.613 28.10911 H ? A ? 198 HH22 1
   ATOM 6096 H C ARG A 199 ? 42.14299 24.60439 -6.49459 0.207 20.71471 H ? A ? 198 H 1
   ATOM 6097 N . GLU A 200 ? 43.04034 25.99552 -9.28106 1.000 22.95471 N ? A ? 199 N 1
   ATOM 6098 CA . GLU A 200 ? 43.58161 26.86381 -10.32860 1.000 25.38117 C ? A ? 199 CA 1
   ATOM 6099 C . GLU A 200 ? 45.06878 26.65207 -10.54350 1.000 27.19487 C ? A ? 199 C 1
   ATOM 6100 O . GLU A 200 ? 45.57095 26.88314 -11.63624 1.000 26.86951 O ? A ? 199 O 1
   ATOM 6101 H . GLU A 200 ? 42.69599 26.41203 -8.61206 1.000 27.59264 H ? A ? 199 H 1
   ATOM 6102 HA . GLU A 200 ? 43.11394 26.65770 -11.15304 1.000 30.50439 H ? A ? 199 HA 1
   ATOM 6103 CB B GLU A 200 ? 43.27215 28.32445 -10.00163 0.443 25.02075 C ? A ? 199 CB 1
   ATOM 6104 CG B GLU A 200 ? 41.76273 28.59048 -10.00224 0.443 31.83591 C ? A ? 199 CG 1
   ATOM 6105 CD B GLU A 200 ? 41.33901 29.83227 -10.77050 0.443 46.41792 C ? A ? 199 CD 1
   ATOM 6106 OE1 B GLU A 200 ? 42.21328 30.51551 -11.35197 0.443 47.17847 O ? A ? 199 OE1 1
   ATOM 6107 OE2 B GLU A 200 ? 40.11344 30.11847 -10.79060 0.443 29.98654 O ? A ? 199 OE2 1
   ATOM 6108 HB2 B GLU A 200 ? 43.61996 28.53678 -9.12138 0.443 30.07189 H ? A ? 199 HB2 1
   ATOM 6109 HB3 B GLU A 200 ? 43.68399 28.89655 -10.66796 0.443 30.07189 H ? A ? 199 HB3 1
   ATOM 6110 HG2 B GLU A 200 ? 41.31523 27.83045 -10.40597 0.443 38.25008 H ? A ? 199 HG2 1
   ATOM 6111 HG3 B GLU A 200 ? 41.46795 28.70002 -9.08463 0.443 38.25008 H ? A ? 199 HG3 1
   ATOM 6112 CB C GLU A 200 ? 43.36568 28.32506 -9.96595 0.557 24.91477 C ? A ? 199 CB 1
   ATOM 6113 CG C GLU A 200 ? 41.94916 28.80923 -10.06633 0.557 32.06627 C ? A ? 199 CG 1
   ATOM 6114 CD C GLU A 200 ? 41.83247 30.26638 -9.66845 0.557 36.13229 C ? A ? 199 CD 1
   ATOM 6115 OE1 C GLU A 200 ? 42.84178 30.82636 -9.17705 0.557 34.90510 O ? A ? 199 OE1 1
   ATOM 6116 OE2 C GLU A 200 ? 40.74187 30.84651 -9.85252 0.557 61.25463 O ? A ? 199 OE2 1
   ATOM 6117 HB2 C GLU A 200 ? 43.65257 28.45797 -9.04893 0.557 29.94471 H ? A ? 199 HB2 1
   ATOM 6118 HB3 C GLU A 200 ? 43.90090 28.87051 -10.56338 0.557 29.94471 H ? A ? 199 HB3 1
   ATOM 6119 HG2 C GLU A 200 ? 41.64238 28.71704 -10.98191 0.557 38.52651 H ? A ? 199 HG2 1
   ATOM 6120 HG3 C GLU A 200 ? 41.38782 28.28490 -9.47397 0.557 38.52651 H ? A ? 199 HG3 1
   ATOM 6121 N A SER A 201 ? 45.78940 26.21619 -9.51176 0.361 22.78159 N ? A ? 200 N 1
   ATOM 6122 CA A SER A 201 ? 47.23196 26.03720 -9.61403 0.361 23.84510 C ? A ? 200 CA 1
   ATOM 6123 C A SER A 201 ? 47.63136 24.80644 -10.42006 0.361 24.74701 C ? A ? 200 C 1
   ATOM 6124 O A SER A 201 ? 48.80105 24.68604 -10.80540 0.361 27.36219 O ? A ? 200 O 1
   ATOM 6125 CB A SER A 201 ? 47.82498 25.91837 -8.20853 0.361 24.77075 C ? A ? 200 CB 1
   ATOM 6126 OG A SER A 201 ? 47.34513 24.72961 -7.58800 0.361 20.75798 O ? A ? 200 OG 1
   ATOM 6127 H A SER A 201 ? 45.46518 26.01700 -8.74052 0.361 27.38489 H ? A ? 200 H 1
   ATOM 6128 HA A SER A 201 ? 47.60206 26.81430 -10.06129 0.361 28.66111 H ? A ? 200 HA 1
   ATOM 6129 HB2 A SER A 201 ? 48.79224 25.88013 -8.27047 0.361 29.77188 H ? A ? 200 HB2 1
   ATOM 6130 HB3 A SER A 201 ? 47.55645 26.68673 -7.68087 0.361 29.77188 H ? A ? 200 HB3 1
   ATOM 6131 HG A SER A 201 ? 47.74292 24.60557 -6.85863 0.361 24.95656 H ? A ? 200 HG 1
   ATOM 6132 N D SER A 201 ? 45.78978 26.19464 -9.52396 0.639 22.75558 N ? A ? 200 N 1
   ATOM 6133 CA D SER A 201 ? 47.22624 25.96977 -9.64448 0.639 23.79882 C ? A ? 200 CA 1
   ATOM 6134 C D SER A 201 ? 47.60252 24.79184 -10.53958 0.639 24.74088 C ? A ? 200 C 1
   ATOM 6135 O D SER A 201 ? 48.78451 24.65146 -10.88415 0.639 27.46405 O ? A ? 200 O 1
   ATOM 6136 CB D SER A 201 ? 47.81987 25.71766 -8.25072 0.639 25.43951 C ? A ? 200 CB 1
   ATOM 6137 OG D SER A 201 ? 47.53381 24.37768 -7.83151 0.639 20.30941 O ? A ? 200 OG 1
   ATOM 6138 H D SER A 201 ? 45.46967 26.00590 -8.74839 0.639 27.35368 H ? A ? 200 H 1
   ATOM 6139 HA D SER A 201 ? 47.61454 26.76950 -10.03249 0.639 28.60558 H ? A ? 200 HA 1
   ATOM 6140 HB2 D SER A 201 ? 48.78113 25.84274 -8.28585 0.639 30.57440 H ? A ? 200 HB2 1
   ATOM 6141 HB3 D SER A 201 ? 47.42715 26.34037 -7.61914 0.639 30.57440 H ? A ? 200 HB3 1
   ATOM 6142 HG D SER A 201 ? 47.92315 24.21455 -7.10528 0.639 24.41828 H ? A ? 200 HG 1
   ATOM 6143 N A GLY A 202 ? 46.70733 23.87933 -10.66206 0.361 23.89253 N ? A ? 201 N 1
   ATOM 6144 CA A GLY A 202 ? 47.04849 22.59993 -11.24867 0.361 23.55114 C ? A ? 201 CA 1
   ATOM 6145 C A GLY A 202 ? 47.39351 21.50939 -10.25199 0.361 24.88381 C ? A ? 201 C 1
   ATOM 6146 O A GLY A 202 ? 47.68666 20.37964 -10.66357 0.361 24.20845 O ? A ? 201 O 1
   ATOM 6147 H A GLY A 202 ? 45.86978 23.97437 -10.49153 0.361 28.71802 H ? A ? 201 H 1
   ATOM 6148 HA2 A GLY A 202 ? 46.29583 22.29028 -11.77642 0.361 28.30836 H ? A ? 201 HA2 1
   ATOM 6149 HA3 A GLY A 202 ? 47.81450 22.72047 -11.83142 0.361 28.30836 H ? A ? 201 HA3 1
   ATOM 6150 N D GLY A 202 ? 46.66214 23.91569 -10.88749 0.639 23.64150 N ? A ? 201 N 1
   ATOM 6151 CA D GLY A 202 ? 46.98652 22.69061 -11.59354 0.639 22.21781 C ? A ? 201 CA 1
   ATOM 6152 C D GLY A 202 ? 47.39006 21.52546 -10.70952 0.639 26.17033 C ? A ? 201 C 1
   ATOM 6153 O D GLY A 202 ? 47.55892 20.40764 -11.21431 0.639 24.41675 O ? A ? 201 O 1
   ATOM 6154 H D GLY A 202 ? 45.82392 24.01386 -10.72211 0.639 28.41679 H ? A ? 201 H 1
   ATOM 6155 HA2 D GLY A 202 ? 46.21173 22.41552 -12.10825 0.639 26.70836 H ? A ? 201 HA2 1
   ATOM 6156 HA3 D GLY A 202 ? 47.72192 22.86857 -12.20051 0.639 26.70836 H ? A ? 201 HA3 1
   ATOM 6157 N A SER A 203 ? 47.35633 21.80155 -8.95254 0.361 21.39763 N ? A ? 202 N 1
   ATOM 6158 CA A SER A 203 ? 47.78784 20.81861 -7.96299 0.361 22.70130 C ? A ? 202 CA 1
   ATOM 6159 C A SER A 203 ? 46.91412 19.56735 -7.94649 0.361 23.43943 C ? A ? 202 C 1
   ATOM 6160 O A SER A 203 ? 47.35045 18.53211 -7.43291 0.361 22.87665 O ? A ? 202 O 1
   ATOM 6161 CB A SER A 203 ? 47.79893 21.45813 -6.57805 0.361 20.85394 C ? A ? 202 CB 1
   ATOM 6162 OG A SER A 203 ? 48.71201 22.54846 -6.54207 0.361 23.68324 O ? A ? 202 OG 1
   ATOM 6163 H A SER A 203 ? 47.08968 22.54992 -8.62324 0.361 25.72415 H ? A ? 202 H 1
   ATOM 6164 HA A SER A 203 ? 48.68975 20.53786 -8.18351 0.361 27.28855 H ? A ? 202 HA 1
   ATOM 6165 HB2 A SER A 203 ? 46.90858 21.78274 -6.37116 0.361 25.07171 H ? A ? 202 HB2 1
   ATOM 6166 HB3 A SER A 203 ? 48.07050 20.79496 -5.92433 0.361 25.07171 H ? A ? 202 HB3 1
   ATOM 6167 HG A SER A 203 ? 48.74083 22.87364 -5.76810 0.361 28.46688 H ? A ? 202 HG 1
   ATOM 6168 N D SER A 203 ? 47.53054 21.74430 -9.40336 0.639 20.68579 N ? A ? 202 N 1
   ATOM 6169 CA D SER A 203 ? 48.02571 20.69316 -8.52532 0.639 22.59418 C ? A ? 202 CA 1
   ATOM 6170 C D SER A 203 ? 47.09205 19.48904 -8.47655 0.639 24.85670 C ? A ? 202 C 1
   ATOM 6171 O D SER A 203 ? 47.55750 18.36241 -8.28920 0.639 28.55097 O ? A ? 202 O 1
   ATOM 6172 CB D SER A 203 ? 48.21688 21.26313 -7.12225 0.639 20.12973 C ? A ? 202 CB 1
   ATOM 6173 OG D SER A 203 ? 49.17777 22.31684 -7.14881 0.639 22.31576 O ? A ? 202 OG 1
   ATOM 6174 H D SER A 203 ? 47.34785 22.48486 -9.00613 0.639 24.86994 H ? A ? 202 H 1
   ATOM 6175 HA D SER A 203 ? 48.88028 20.38214 -8.86279 0.639 27.16000 H ? A ? 202 HA 1
   ATOM 6176 HB2 D SER A 203 ? 47.37034 21.61158 -6.80157 0.639 24.20266 H ? A ? 202 HB2 1
   ATOM 6177 HB3 D SER A 203 ? 48.53099 20.55996 -6.53251 0.639 24.20266 H ? A ? 202 HB3 1
   ATOM 6178 HG D SER A 203 ? 49.36814 22.55186 -6.36515 0.639 26.82591 H ? A ? 202 HG 1
   ATOM 6179 N A LEU A 204 ? 45.70293 19.63208 -8.50317 0.361 24.08967 N ? A ? 203 N 1
   ATOM 6180 CA A LEU A 204 ? 44.77442 18.50868 -8.48605 0.361 25.97725 C ? A ? 203 CA 1
   ATOM 6181 C A LEU A 204 ? 44.56244 17.87247 -9.85426 0.361 29.94182 C ? A ? 203 C 1
   ATOM 6182 O A LEU A 204 ? 43.80313 16.90034 -9.95798 0.361 30.55696 O ? A ? 203 O 1
   ATOM 6183 CB A LEU A 204 ? 43.41835 18.96577 -7.92254 0.361 23.69370 C ? A ? 203 CB 1
   ATOM 6184 CG A LEU A 204 ? 43.35229 19.16226 -6.40571 0.361 22.50163 C ? A ? 203 CG 1
   ATOM 6185 CD1 A LEU A 204 ? 42.74356 20.51033 -6.04372 0.361 22.78329 C ? A ? 203 CD1 1
   ATOM 6186 CD2 A LEU A 204 ? 42.54612 18.04247 -5.77051 0.361 20.40570 C ? A ? 203 CD2 1
   ATOM 6187 H A LEU A 204 ? 45.39452 20.32864 -8.90228 0.361 28.95459 H ? A ? 203 H 1
   ATOM 6188 HA A LEU A 204 ? 45.13734 17.82400 -7.90261 0.361 31.21969 H ? A ? 203 HA 1
   ATOM 6189 HB2 A LEU A 204 ? 43.19183 19.81539 -8.33210 0.361 28.47943 H ? A ? 203 HB2 1
   ATOM 6190 HB3 A LEU A 204 ? 42.75413 18.29804 -8.15461 0.361 28.47943 H ? A ? 203 HB3 1
   ATOM 6191 HG A LEU A 204 ? 44.25613 19.14348 -6.05412 0.361 27.04894 H ? A ? 203 HG 1
   ATOM 6192 HD11 A LEU A 204 ? 42.70808 20.59166 -5.07779 0.361 27.38693 H ? A ? 203 HD11 1
   ATOM 6193 HD12 A LEU A 204 ? 43.29575 21.21610 -6.41504 0.361 27.38693 H ? A ? 203 HD12 1
   ATOM 6194 HD13 A LEU A 204 ? 41.84814 20.56192 -6.41313 0.361 27.38693 H ? A ? 203 HD13 1
   ATOM 6195 HD21 A LEU A 204 ? 42.58329 18.13467 -4.80561 0.361 24.53383 H ? A ? 203 HD21 1
   ATOM 6196 HD22 A LEU A 204 ? 41.62672 18.10411 -6.07351 0.361 24.53383 H ? A ? 203 HD22 1
   ATOM 6197 HD23 A LEU A 204 ? 42.92553 17.19021 -6.03621 0.361 24.53383 H ? A ? 203 HD23 1
   ATOM 6198 N D LEU A 204 ? 45.78138 19.70483 -8.61414 0.639 24.13094 N ? A ? 203 N 1
   ATOM 6199 CA D LEU A 204 ? 44.80118 18.62789 -8.55098 0.639 26.28827 C ? A ? 203 CA 1
   ATOM 6200 C D LEU A 204 ? 44.60122 17.93163 -9.88804 0.639 30.15204 C ? A ? 203 C 1
   ATOM 6201 O D LEU A 204 ? 43.69595 17.09786 -10.01310 0.639 30.94576 O ? A ? 203 O 1
   ATOM 6202 CB D LEU A 204 ? 43.44778 19.16949 -8.06612 0.639 23.30808 C ? A ? 203 CB 1
   ATOM 6203 CG D LEU A 204 ? 43.44397 19.61590 -6.61013 0.639 22.19096 C ? A ? 203 CG 1
   ATOM 6204 CD1 D LEU A 204 ? 42.06965 20.07292 -6.16518 0.639 22.41317 C ? A ? 203 CD1 1
   ATOM 6205 CD2 D LEU A 204 ? 43.91314 18.50052 -5.72756 0.639 23.54450 C ? A ? 203 CD2 1
   ATOM 6206 H D LEU A 204 ? 45.43396 20.48025 -8.74692 0.639 29.00411 H ? A ? 203 H 1
   ATOM 6207 HA D LEU A 204 ? 45.11841 17.97279 -7.90980 0.639 31.59291 H ? A ? 203 HA 1
   ATOM 6208 HB2 D LEU A 204 ? 43.20714 19.93526 -8.61072 0.639 28.01668 H ? A ? 203 HB2 1
   ATOM 6209 HB3 D LEU A 204 ? 42.78163 18.47108 -8.16292 0.639 28.01668 H ? A ? 203 HB3 1
   ATOM 6210 HG D LEU A 204 ? 44.04756 20.37050 -6.52554 0.639 26.67614 H ? A ? 203 HG 1
   ATOM 6211 HD11 D LEU A 204 ? 42.11838 20.36807 -5.24246 0.639 26.94279 H ? A ? 203 HD11 1
   ATOM 6212 HD12 D LEU A 204 ? 41.78159 20.80546 -6.73201 0.639 26.94279 H ? A ? 203 HD12 1
   ATOM 6213 HD13 D LEU A 204 ? 41.44963 19.33100 -6.24285 0.639 26.94279 H ? A ? 203 HD13 1
   ATOM 6214 HD21 D LEU A 204 ? 43.56067 18.63528 -4.83397 0.639 28.30039 H ? A ? 203 HD21 1
   ATOM 6215 HD22 D LEU A 204 ? 43.59267 17.65806 -6.08598 0.639 28.30039 H ? A ? 203 HD22 1
   ATOM 6216 HD23 D LEU A 204 ? 44.88286 18.50266 -5.70445 0.639 28.30039 H ? A ? 203 HD23 1
   ATOM 6217 N A SER A 205 ? 45.21901 18.37321 -10.89781 0.361 25.99265 N ? A ? 204 N 1
   ATOM 6218 CA A SER A 205 ? 44.96192 17.93361 -12.25789 0.361 28.72024 C ? A ? 204 CA 1
   ATOM 6219 C A SER A 205 ? 45.59074 16.56884 -12.53367 0.361 28.34863 C ? A ? 204 C 1
   ATOM 6220 O A SER A 205 ? 46.49524 16.12813 -11.81902 0.361 24.01681 O ? A ? 204 O 1
   ATOM 6221 CB A SER A 205 ? 45.51841 18.95365 -13.24197 0.361 28.13440 C ? A ? 204 CB 1
   ATOM 6222 OG A SER A 205 ? 46.86878 18.65852 -13.52942 0.361 32.12298 O ? A ? 204 OG 1
   ATOM 6223 H A SER A 205 ? 45.82737 18.97830 -10.83983 0.361 31.23816 H ? A ? 204 H 1
   ATOM 6224 HA A SER A 205 ? 44.00394 17.85433 -12.38786 0.361 34.51127 H ? A ? 204 HA 1
   ATOM 6225 HB2 A SER A 205 ? 45.00248 18.92002 -14.06270 0.361 33.80827 H ? A ? 204 HB2 1
   ATOM 6226 HB3 A SER A 205 ? 45.46145 19.83925 -12.85035 0.361 33.80827 H ? A ? 204 HB3 1
   ATOM 6227 HG A SER A 205 ? 47.32297 18.67427 -12.82298 0.361 38.59456 H ? A ? 204 HG 1
   ATOM 6228 N D SER A 205 ? 45.41317 18.22064 -10.84574 0.639 25.20429 N ? A ? 204 N 1
   ATOM 6229 CA D SER A 205 ? 45.12399 17.88445 -12.22416 0.639 29.13539 C ? A ? 204 CA 1
   ATOM 6230 C D SER A 205 ? 45.81305 16.59123 -12.63819 0.639 27.91591 C ? A ? 204 C 1
   ATOM 6231 O D SER A 205 ? 46.89334 16.25590 -12.13666 0.639 22.83527 O ? A ? 204 O 1
   ATOM 6232 CB D SER A 205 ? 45.57971 19.02496 -13.13031 0.639 27.66290 C ? A ? 204 CB 1
   ATOM 6233 OG D SER A 205 ? 44.89036 20.20370 -12.76801 0.639 28.38030 O ? A ? 204 OG 1
   ATOM 6234 H D SER A 205 ? 46.16525 18.62338 -10.73721 0.639 30.29213 H ? A ? 204 H 1
   ATOM 6235 HA D SER A 205 ? 44.17045 17.75039 -12.34123 0.639 35.00945 H ? A ? 204 HA 1
   ATOM 6236 HB2 D SER A 205 ? 46.53379 19.16232 -13.02181 0.639 33.24247 H ? A ? 204 HB2 1
   ATOM 6237 HB3 D SER A 205 ? 45.37918 18.80414 -14.05331 0.639 33.24247 H ? A ? 204 HB3 1
   ATOM 6238 HG D SER A 205 ? 44.06648 20.04937 -12.71324 0.639 34.10335 H ? A ? 204 HG 1
   ATOM 6239 N A PRO A 206 ? 45.13713 15.88111 -13.58570 0.361 30.80292 N ? A ? 205 N 1
   ATOM 6240 CA A PRO A 206 ? 45.60495 14.50554 -13.82428 0.361 29.59854 C ? A ? 205 CA 1
   ATOM 6241 C A PRO A 206 ? 46.97680 14.39448 -14.46422 0.361 29.85755 C ? A ? 205 C 1
   ATOM 6242 O A PRO A 206 ? 47.54467 13.29328 -14.45794 0.361 29.55340 O ? A ? 205 O 1
   ATOM 6243 CB A PRO A 206 ? 44.52009 13.92583 -14.74698 0.361 34.89164 C ? A ? 205 CB 1
   ATOM 6244 CG A PRO A 206 ? 43.97862 15.11218 -15.46995 0.361 36.70729 C ? A ? 205 CG 1
   ATOM 6245 CD A PRO A 206 ? 44.03539 16.26204 -14.49192 0.361 33.43955 C ? A ? 205 CD 1
   ATOM 6246 HA A PRO A 206 ? 45.61438 14.01579 -12.98704 0.361 35.56524 H ? A ? 205 HA 1
   ATOM 6247 HB2 A PRO A 206 ? 44.91344 13.28959 -15.36453 0.361 41.91696 H ? A ? 205 HB2 1
   ATOM 6248 HB3 A PRO A 206 ? 43.83062 13.49324 -14.21935 0.361 41.91696 H ? A ? 205 HB3 1
   ATOM 6249 HG2 A PRO A 206 ? 44.52661 15.29748 -16.24857 0.361 44.09574 H ? A ? 205 HG2 1
   ATOM 6250 HG3 A PRO A 206 ? 43.06380 14.93866 -15.74179 0.361 44.09574 H ? A ? 205 HG3 1
   ATOM 6251 HD2 A PRO A 206 ? 44.23560 17.09419 -14.94836 0.361 40.17445 H ? A ? 205 HD2 1
   ATOM 6252 HD3 A PRO A 206 ? 43.20022 16.34318 -14.00529 0.361 40.17445 H ? A ? 205 HD3 1
   ATOM 6253 N D PRO A 206 ? 45.19436 15.85048 -13.55971 0.639 30.79339 N ? A ? 205 N 1
   ATOM 6254 CA D PRO A 206 ? 45.64213 14.47134 -13.82182 0.639 29.55341 C ? A ? 205 CA 1
   ATOM 6255 C D PRO A 206 ? 46.97802 14.37529 -14.51226 0.639 29.90057 C ? A ? 205 C 1
   ATOM 6256 O D PRO A 206 ? 47.53159 13.27122 -14.58060 0.639 29.76984 O ? A ? 205 O 1
   ATOM 6257 CB D PRO A 206 ? 44.51690 13.89575 -14.69463 0.639 34.94106 C ? A ? 205 CB 1
   ATOM 6258 CG D PRO A 206 ? 43.92142 15.08967 -15.36853 0.639 37.04222 C ? A ? 205 CG 1
   ATOM 6259 CD D PRO A 206 ? 44.02044 16.22232 -14.37514 0.639 33.60208 C ? A ? 205 CD 1
   ATOM 6260 HA D PRO A 206 ? 45.68466 13.97465 -12.98972 0.639 35.51108 H ? A ? 205 HA 1
   ATOM 6261 HB2 D PRO A 206 ? 44.88378 13.27513 -15.34358 0.639 41.97627 H ? A ? 205 HB2 1
   ATOM 6262 HB3 D PRO A 206 ? 43.86187 13.44561 -14.13856 0.639 41.97627 H ? A ? 205 HB3 1
   ATOM 6263 HG2 D PRO A 206 ? 44.42319 15.29442 -16.17303 0.639 44.49765 H ? A ? 205 HG2 1
   ATOM 6264 HG3 D PRO A 206 ? 42.99484 14.90987 -15.59220 0.639 44.49765 H ? A ? 205 HG3 1
   ATOM 6265 HD2 D PRO A 206 ? 44.16725 17.06762 -14.82770 0.639 40.36948 H ? A ? 205 HD2 1
   ATOM 6266 HD3 D PRO A 206 ? 43.22119 16.27343 -13.82788 0.639 40.36948 H ? A ? 205 HD3 1
   ATOM 6267 N . GLU A 207 ? 47.53741 15.47766 -15.01137 1.000 24.83615 N ? A ? 206 N 1
   ATOM 6268 CA . GLU A 207 ? 48.89039 15.41209 -15.54729 1.000 27.47860 C ? A ? 206 CA 1
   ATOM 6269 C . GLU A 207 ? 49.94696 15.36535 -14.44481 1.000 31.84137 C ? A ? 206 C 1
   ATOM 6270 O . GLU A 207 ? 51.11468 15.09807 -14.73357 1.000 26.31403 O ? A ? 206 O 1
   ATOM 6271 HA . GLU A 207 ? 48.98224 14.60807 -16.08210 1.000 33.02131 H ? A ? 206 HA 1
   ATOM 6272 CB A GLU A 207 ? 49.15408 16.57760 -16.49523 0.348 33.08272 C ? A ? 206 CB 1
   ATOM 6273 CG A GLU A 207 ? 49.01307 17.95979 -15.90764 0.348 40.50526 C ? A ? 206 CG 1
   ATOM 6274 CD A GLU A 207 ? 48.97405 19.02593 -16.99083 0.348 44.03977 C ? A ? 206 CD 1
   ATOM 6275 OE1 A GLU A 207 ? 48.72391 18.66281 -18.16070 0.348 42.92655 O ? A ? 206 OE1 1
   ATOM 6276 OE2 A GLU A 207 ? 49.19280 20.21798 -16.67807 0.348 38.16470 O ? A ? 206 OE2 1
   ATOM 6277 H A GLU A 207 ? 47.15833 16.24646 -15.08093 0.361 29.85037 H ? A ? 206 H 1
   ATOM 6278 HB2 A GLU A 207 ? 50.06280 16.49899 -16.82531 0.348 39.74626 H ? A ? 206 HB2 1
   ATOM 6279 HB3 A GLU A 207 ? 48.52677 16.51537 -17.23245 0.348 39.74626 H ? A ? 206 HB3 1
   ATOM 6280 HG2 A GLU A 207 ? 48.18779 18.00997 -15.40040 0.348 48.65330 H ? A ? 206 HG2 1
   ATOM 6281 HG3 A GLU A 207 ? 49.76992 18.14085 -15.32858 0.348 48.65330 H ? A ? 206 HG3 1
   ATOM 6282 CB B GLU A 207 ? 49.14629 16.60668 -16.46354 0.652 33.06837 C ? A ? 206 CB 1
   ATOM 6283 CG B GLU A 207 ? 48.96478 17.97784 -15.81018 0.652 41.00515 C ? A ? 206 CG 1
   ATOM 6284 CD B GLU A 207 ? 47.55716 18.56102 -15.98003 0.652 37.56522 C ? A ? 206 CD 1
   ATOM 6285 OE1 B GLU A 207 ? 46.56815 17.81196 -15.88165 0.652 27.05521 O ? A ? 206 OE1 1
   ATOM 6286 OE2 B GLU A 207 ? 47.44167 19.78296 -16.20844 0.652 43.42490 O ? A ? 206 OE2 1
   ATOM 6287 HB2 B GLU A 207 ? 50.06046 16.55669 -16.78402 0.652 39.72904 H ? A ? 206 HB2 1
   ATOM 6288 HB3 B GLU A 207 ? 48.52965 16.55735 -17.21069 0.652 39.72904 H ? A ? 206 HB3 1
   ATOM 6289 HG2 B GLU A 207 ? 49.13830 17.89614 -14.85933 0.652 49.25317 H ? A ? 206 HG2 1
   ATOM 6290 HG3 B GLU A 207 ? 49.59278 18.59980 -16.20978 0.652 49.25317 H ? A ? 206 HG3 1
   ATOM 6291 H D GLU A 207 ? 47.16299 16.25098 -15.04863 0.639 29.85037 H ? A ? 206 H 1
   ATOM 6292 N A HIS A 208 ? 49.57261 15.64374 -13.20127 0.390 23.39742 N ? A ? 207 N 1
   ATOM 6293 CA A HIS A 208 ? 50.43403 15.44068 -12.04863 0.390 22.53984 C ? A ? 207 CA 1
   ATOM 6294 C A HIS A 208 ? 49.88558 14.28111 -11.22820 0.390 20.95769 C ? A ? 207 C 1
   ATOM 6295 O A HIS A 208 ? 48.75603 13.83454 -11.42561 0.390 20.75097 O ? A ? 207 O 1
   ATOM 6296 CB A HIS A 208 ? 50.51496 16.70749 -11.18648 0.390 21.31351 C ? A ? 207 CB 1
   ATOM 6297 CG A HIS A 208 ? 50.72061 17.96319 -11.97318 0.390 22.72420 C ? A ? 207 CG 1
   ATOM 6298 ND1 A HIS A 208 ? 49.77687 18.96784 -12.03066 0.390 27.63874 N ? A ? 207 ND1 1
   ATOM 6299 CD2 A HIS A 208 ? 51.75491 18.37391 -12.74409 0.390 22.36200 C ? A ? 207 CD2 1
   ATOM 6300 CE1 A HIS A 208 ? 50.22578 19.94307 -12.79999 0.390 25.01630 C ? A ? 207 CE1 1
   ATOM 6301 NE2 A HIS A 208 ? 51.42088 19.60575 -13.24824 0.390 24.05691 N ? A ? 207 NE2 1
   ATOM 6302 H A HIS A 208 ? 48.79989 15.96091 -12.99657 0.390 28.12389 H ? A ? 207 H 1
   ATOM 6303 HA A HIS A 208 ? 51.33370 15.23125 -12.34468 0.390 27.09480 H ? A ? 207 HA 1
   ATOM 6304 HB2 A HIS A 208 ? 49.68580 16.80106 -10.69186 0.390 25.62320 H ? A ? 207 HB2 1
   ATOM 6305 HB3 A HIS A 208 ? 51.25986 16.61864 -10.57157 0.390 25.62320 H ? A ? 207 HB3 1
   ATOM 6306 HD1 A HIS A 208 ? 49.01645 18.96030 -11.62903 0.390 33.21348 H ? A ? 207 HD1 1
   ATOM 6307 HD2 A HIS A 208 ? 52.54423 17.90829 -12.90241 0.390 26.88138 H ? A ? 207 HD2 1
   ATOM 6308 HE1 A HIS A 208 ? 49.77599 20.73378 -12.99328 0.390 30.06655 H ? A ? 207 HE1 1
   ATOM 6309 N D HIS A 208 ? 49.57299 15.59253 -13.19245 0.610 23.31148 N ? A ? 207 N 1
   ATOM 6310 CA D HIS A 208 ? 50.51151 15.50146 -12.08685 0.610 22.50655 C ? A ? 207 CA 1
   ATOM 6311 C D HIS A 208 ? 50.19820 14.27877 -11.23755 0.610 20.32589 C ? A ? 207 C 1
   ATOM 6312 O D HIS A 208 ? 49.16086 13.63230 -11.37683 0.610 19.52517 O ? A ? 207 O 1
   ATOM 6313 CB D HIS A 208 ? 50.46876 16.77612 -11.22882 0.610 21.25131 C ? A ? 207 CB 1
   ATOM 6314 CG D HIS A 208 ? 50.88127 18.00605 -11.97241 0.610 22.23270 C ? A ? 207 CG 1
   ATOM 6315 ND1 D HIS A 208 ? 52.15921 18.18649 -12.45635 0.610 20.26460 N ? A ? 207 ND1 1
   ATOM 6316 CD2 D HIS A 208 ? 50.18099 19.10833 -12.33297 0.610 28.12776 C ? A ? 207 CD2 1
   ATOM 6317 CE1 D HIS A 208 ? 52.22718 19.34530 -13.08431 0.610 24.64602 C ? A ? 207 CE1 1
   ATOM 6318 NE2 D HIS A 208 ? 51.04070 19.92422 -13.02299 0.610 22.75414 N ? A ? 207 NE2 1
   ATOM 6319 H D HIS A 208 ? 48.77274 15.80292 -12.95808 0.610 28.02077 H ? A ? 207 H 1
   ATOM 6320 HA D HIS A 208 ? 51.41056 15.40556 -12.43817 0.610 27.05485 H ? A ? 207 HA 1
   ATOM 6321 HB2 D HIS A 208 ? 49.56190 16.91011 -10.91173 0.610 25.54856 H ? A ? 207 HB2 1
   ATOM 6322 HB3 D HIS A 208 ? 51.07078 16.66745 -10.47605 0.610 25.54856 H ? A ? 207 HB3 1
   ATOM 6323 HD2 D HIS A 208 ? 49.28589 19.27949 -12.14751 0.610 33.80030 H ? A ? 207 HD2 1
   ATOM 6324 HE1 D HIS A 208 ? 52.98213 19.69523 -13.49963 0.610 29.62221 H ? A ? 207 HE1 1
   ATOM 6325 HE2 D HIS A 208 ? 50.84011 20.68907 -13.36118 0.610 27.35196 H ? A ? 207 HE2 1
   ATOM 6326 N A GLY A 209 ? 50.70243 13.79399 -10.30400 0.390 17.15448 N ? A ? 208 N 1
   ATOM 6327 CA A GLY A 209 ? 50.24175 12.84676 -9.33741 0.390 20.43764 C ? A ? 208 CA 1
   ATOM 6328 C A GLY A 209 ? 49.22714 13.46780 -8.40047 0.390 16.72674 C ? A ? 208 C 1
   ATOM 6329 O A GLY A 209 ? 48.93472 14.66808 -8.46743 0.390 17.52720 O ? A ? 208 O 1
   ATOM 6330 H A GLY A 209 ? 51.53225 14.00569 -10.22540 0.390 20.63237 H ? A ? 208 H 1
   ATOM 6331 HA2 A GLY A 209 ? 49.82734 12.09537 -9.78971 0.390 24.57216 H ? A ? 208 HA2 1
   ATOM 6332 HA3 A GLY A 209 ? 50.99202 12.52520 -8.81339 0.390 24.57216 H ? A ? 208 HA3 1
   ATOM 6333 N D GLY A 209 ? 51.13440 13.95670 -10.36166 0.610 16.47970 N ? A ? 208 N 1
   ATOM 6334 CA D GLY A 209 ? 50.89692 12.98018 -9.33692 0.610 20.55029 C ? A ? 208 CA 1
   ATOM 6335 C D GLY A 209 ? 49.86377 13.48610 -8.35429 0.610 15.61269 C ? A ? 208 C 1
   ATOM 6336 O D GLY A 209 ? 49.48864 14.66047 -8.34695 0.610 16.40781 O ? A ? 208 O 1
   ATOM 6337 H D GLY A 209 ? 51.92335 14.29863 -10.34623 0.610 19.82263 H ? A ? 208 H 1
   ATOM 6338 HA2 D GLY A 209 ? 50.57411 12.15703 -9.73583 0.610 24.70734 H ? A ? 208 HA2 1
   ATOM 6339 HA3 D GLY A 209 ? 51.72131 12.79764 -8.85948 0.610 24.70734 H ? A ? 208 HA3 1
   ATOM 6340 N A PRO A 210 ? 48.68130 12.64748 -7.50348 0.390 17.58369 N ? A ? 209 N 1
   ATOM 6341 CA A PRO A 210 ? 47.65804 13.14991 -6.58066 0.390 18.33905 C ? A ? 209 CA 1
   ATOM 6342 C A PRO A 210 ? 48.18029 14.31217 -5.75495 0.390 16.37128 C ? A ? 209 C 1
   ATOM 6343 O A PRO A 210 ? 49.37216 14.40960 -5.45864 0.390 14.32120 O ? A ? 209 O 1
   ATOM 6344 CB A PRO A 210 ? 47.34314 11.93922 -5.69306 0.390 17.29319 C ? A ? 209 CB 1
   ATOM 6345 CG A PRO A 210 ? 48.44688 10.97311 -5.92439 0.390 20.61791 C ? A ? 209 CG 1
   ATOM 6346 CD A PRO A 210 ? 48.99468 11.22772 -7.27809 0.390 17.74050 C ? A ? 209 CD 1
   ATOM 6347 HA A PRO A 210 ? 46.86228 13.41825 -7.06612 0.390 22.05385 H ? A ? 209 HA 1
   ATOM 6348 HB2 A PRO A 210 ? 47.31480 12.21375 -4.76315 0.390 20.79881 H ? A ? 209 HB2 1
   ATOM 6349 HB3 A PRO A 210 ? 46.49031 11.55651 -5.95213 0.390 20.79881 H ? A ? 209 HB3 1
   ATOM 6350 HG2 A PRO A 210 ? 49.13397 11.10651 -5.25282 0.390 24.78849 H ? A ? 209 HG2 1
   ATOM 6351 HG3 A PRO A 210 ? 48.09786 10.06989 -5.86707 0.390 24.78849 H ? A ? 209 HG3 1
   ATOM 6352 HD2 A PRO A 210 ? 49.95281 11.07767 -7.29737 0.390 21.33559 H ? A ? 209 HD2 1
   ATOM 6353 HD3 A PRO A 210 ? 48.55784 10.66792 -7.93893 0.390 21.33559 H ? A ? 209 HD3 1
   ATOM 6354 N D PRO A 210 ? 49.40098 12.59532 -7.47872 0.610 14.32783 N ? A ? 209 N 1
   ATOM 6355 CA D PRO A 210 ? 48.31863 12.96105 -6.56070 0.610 20.14781 C ? A ? 209 CA 1
   ATOM 6356 C D PRO A 210 ? 48.79473 14.02624 -5.58836 0.610 14.87285 C ? A ? 209 C 1
   ATOM 6357 O D PRO A 210 ? 49.89853 13.94202 -5.03724 0.610 12.96305 O ? A ? 209 O 1
   ATOM 6358 CB D PRO A 210 ? 47.97636 11.64575 -5.85691 0.610 18.34144 C ? A ? 209 CB 1
   ATOM 6359 CG D PRO A 210 ? 49.15236 10.75872 -6.09954 0.610 22.06531 C ? A ? 209 CG 1
   ATOM 6360 CD D PRO A 210 ? 49.80325 11.19268 -7.36882 0.610 17.60873 C ? A ? 209 CD 1
   ATOM 6361 HA D PRO A 210 ? 47.53631 13.27444 -7.04097 0.610 24.22436 H ? A ? 209 HA 1
   ATOM 6362 HB2 D PRO A 210 ? 47.84993 11.80248 -4.90804 0.610 22.05671 H ? A ? 209 HB2 1
   ATOM 6363 HB3 D PRO A 210 ? 47.17045 11.26618 -6.24074 0.610 22.05671 H ? A ? 209 HB3 1
   ATOM 6364 HG2 D PRO A 210 ? 49.77267 10.84280 -5.35856 0.610 26.52536 H ? A ? 209 HG2 1
   ATOM 6365 HG3 D PRO A 210 ? 48.84833 9.84071 -6.17517 0.610 26.52536 H ? A ? 209 HG3 1
   ATOM 6366 HD2 D PRO A 210 ? 50.76805 11.11227 -7.30893 0.610 21.17746 H ? A ? 209 HD2 1
   ATOM 6367 HD3 D PRO A 210 ? 49.47347 10.67732 -8.12151 0.610 21.17746 H ? A ? 209 HD3 1
   ATOM 6368 N A VAL A 211 ? 47.26171 15.20860 -5.39385 0.390 17.73308 N ? A ? 210 N 1
   ATOM 6369 CA A VAL A 211 ? 47.60365 16.26561 -4.45772 0.390 15.35861 C ? A ? 210 CA 1
   ATOM 6370 C A VAL A 211 ? 47.76027 15.64319 -3.08493 0.390 16.75738 C ? A ? 210 C 1
   ATOM 6371 O A VAL A 211 ? 47.03823 14.69637 -2.72565 0.390 12.42742 O ? A ? 210 O 1
   ATOM 6372 CB A VAL A 211 ? 46.53619 17.37047 -4.46953 0.390 17.19887 C ? A ? 210 CB 1
   ATOM 6373 CG1 A VAL A 211 ? 45.19944 16.84013 -3.96936 0.390 16.96194 C ? A ? 210 CG1 1
   ATOM 6374 CG2 A VAL A 211 ? 46.97286 18.53524 -3.61892 0.390 17.89917 C ? A ? 210 CG2 1
   ATOM 6375 H A VAL A 211 ? 46.44881 15.22254 -5.67422 0.390 21.32668 H ? A ? 210 H 1
   ATOM 6376 HA A VAL A 211 ? 48.44126 16.68155 -4.71520 0.390 18.47732 H ? A ? 210 HA 1
   ATOM 6377 HB A VAL A 211 ? 46.42313 17.67440 -5.38371 0.390 20.68563 H ? A ? 210 HB 1
   ATOM 6378 HG11 A VAL A 211 ? 44.52683 17.53137 -4.07268 0.390 20.40132 H ? A ? 210 HG11 1
   ATOM 6379 HG12 A VAL A 211 ? 44.95438 16.05960 -4.49054 0.390 20.40132 H ? A ? 210 HG12 1
   ATOM 6380 HG13 A VAL A 211 ? 45.28535 16.59941 -3.03363 0.390 20.40132 H ? A ? 210 HG13 1
   ATOM 6381 HG21 A VAL A 211 ? 46.31996 19.24798 -3.70025 0.390 21.52599 H ? A ? 210 HG21 1
   ATOM 6382 HG22 A VAL A 211 ? 47.03371 18.24625 -2.69497 0.390 21.52599 H ? A ? 210 HG22 1
   ATOM 6383 HG23 A VAL A 211 ? 47.83943 18.84375 -3.92676 0.390 21.52599 H ? A ? 210 HG23 1
   ATOM 6384 N D VAL A 211 ? 47.97027 15.05429 -5.42522 0.610 18.32178 N ? A ? 210 N 1
   ATOM 6385 CA D VAL A 211 ? 48.17911 16.07694 -4.41275 0.610 14.68217 C ? A ? 210 CA 1
   ATOM 6386 C D VAL A 211 ? 48.41656 15.37144 -3.09018 0.610 17.53372 C ? A ? 210 C 1
   ATOM 6387 O D VAL A 211 ? 47.87069 14.28585 -2.84155 0.610 14.44428 O ? A ? 210 O 1
   ATOM 6388 CB D VAL A 211 ? 46.97575 17.03652 -4.36325 0.610 15.85167 C ? A ? 210 CB 1
   ATOM 6389 CG1 D VAL A 211 ? 45.75589 16.34150 -3.74407 0.610 17.20338 C ? A ? 210 CG1 1
   ATOM 6390 CG2 D VAL A 211 ? 47.31539 18.27232 -3.59735 0.610 17.79828 C ? A ? 210 CG2 1
   ATOM 6391 H D VAL A 211 ? 47.26571 15.18369 -5.90108 0.610 22.03313 H ? A ? 210 H 1
   ATOM 6392 HA D VAL A 211 ? 48.96302 16.61217 -4.61252 0.610 17.66559 H ? A ? 210 HA 1
   ATOM 6393 HB D VAL A 211 ? 46.75075 17.29575 -5.27048 0.610 19.06899 H ? A ? 210 HB 1
   ATOM 6394 HG11 D VAL A 211 ? 44.96237 16.86480 -3.93741 0.610 20.69104 H ? A ? 210 HG11 1
   ATOM 6395 HG12 D VAL A 211 ? 45.66903 15.45488 -4.12782 0.610 20.69104 H ? A ? 210 HG12 1
   ATOM 6396 HG13 D VAL A 211 ? 45.88310 16.27569 -2.78471 0.610 20.69104 H ? A ? 210 HG13 1
   ATOM 6397 HG21 D VAL A 211 ? 46.54614 18.86320 -3.59401 0.610 21.40492 H ? A ? 210 HG21 1
   ATOM 6398 HG22 D VAL A 211 ? 47.54767 18.02657 -2.68820 0.610 21.40492 H ? A ? 210 HG22 1
   ATOM 6399 HG23 D VAL A 211 ? 48.06788 18.71137 -4.02384 0.610 21.40492 H ? A ? 210 HG23 1
   ATOM 6400 N A VAL A 212 ? 48.72562 16.14212 -2.32393 0.390 15.41774 N ? A ? 211 N 1
   ATOM 6401 CA A VAL A 212 ? 48.91620 15.71571 -0.94622 0.390 15.40841 C ? A ? 211 CA 1
   ATOM 6402 C A VAL A 212 ? 48.12216 16.64370 -0.04543 0.390 16.08060 C ? A ? 211 C 1
   ATOM 6403 O A VAL A 212 ? 48.30006 17.86742 -0.09054 0.390 15.12894 O ? A ? 211 O 1
   ATOM 6404 CB A VAL A 212 ? 50.40348 15.71201 -0.56865 0.390 12.63245 C ? A ? 211 CB 1
   ATOM 6405 CG1 A VAL A 212 ? 50.55403 15.32557 0.89537 0.390 16.09513 C ? A ? 211 CG1 1
   ATOM 6406 CG2 A VAL A 212 ? 51.17647 14.75107 -1.45623 0.390 14.98348 C ? A ? 211 CG2 1
   ATOM 6407 H A VAL A 212 ? 49.28941 16.73596 -2.58678 0.390 18.54827 H ? A ? 211 H 1
   ATOM 6408 HA A VAL A 212 ? 48.57799 14.81323 -0.83648 0.390 18.53708 H ? A ? 211 HA 1
   ATOM 6409 HB A VAL A 212 ? 50.77304 16.59927 -0.69938 0.390 15.20593 H ? A ? 211 HB 1
   ATOM 6410 HG11 A VAL A 212 ? 51.47955 15.09096 1.06649 0.390 19.36115 H ? A ? 211 HG11 1
   ATOM 6411 HG12 A VAL A 212 ? 50.29599 16.07907 1.44903 0.390 19.36115 H ? A ? 211 HG12 1
   ATOM 6412 HG13 A VAL A 212 ? 49.98030 14.56606 1.08211 0.390 19.36115 H ? A ? 211 HG13 1
   ATOM 6413 HG21 A VAL A 212 ? 52.10498 14.73960 -1.17579 0.390 18.02717 H ? A ? 211 HG21 1
   ATOM 6414 HG22 A VAL A 212 ? 50.79381 13.86395 -1.36966 0.390 18.02717 H ? A ? 211 HG22 1
   ATOM 6415 HG23 A VAL A 212 ? 51.11259 15.05049 -2.37664 0.390 18.02717 H ? A ? 211 HG23 1
   ATOM 6416 N D VAL A 212 ? 49.24735 15.96137 -2.23246 0.610 14.67536 N ? A ? 211 N 1
   ATOM 6417 CA D VAL A 212 ? 49.44716 15.46548 -0.87399 0.610 14.86002 C ? A ? 211 CA 1
   ATOM 6418 C D VAL A 212 ? 48.73106 16.39833 0.08645 0.610 16.22857 C ? A ? 211 C 1
   ATOM 6419 O D VAL A 212 ? 49.04260 17.60007 0.15751 0.610 14.31338 O ? A ? 211 O 1
   ATOM 6420 CB D VAL A 212 ? 50.93389 15.32953 -0.52590 0.610 12.34664 C ? A ? 211 CB 1
   ATOM 6421 CG1 D VAL A 212 ? 51.09181 15.05106 0.95206 0.610 16.71599 C ? A ? 211 CG1 1
   ATOM 6422 CG2 D VAL A 212 ? 51.55075 14.19187 -1.32990 0.610 12.66015 C ? A ? 211 CG2 1
   ATOM 6423 H D VAL A 212 ? 49.71244 16.66041 -2.41856 0.610 17.65742 H ? A ? 211 H 1
   ATOM 6424 HA D VAL A 212 ? 49.04030 14.58847 -0.79509 0.610 17.87901 H ? A ? 211 HA 1
   ATOM 6425 HB D VAL A 212 ? 51.39271 16.15613 -0.74298 0.610 14.86296 H ? A ? 211 HB 1
   ATOM 6426 HG11 D VAL A 212 ? 51.98292 14.70404 1.11459 0.610 20.10617 H ? A ? 211 HG11 1
   ATOM 6427 HG12 D VAL A 212 ? 50.96353 15.87687 1.44449 0.610 20.10617 H ? A ? 211 HG12 1
   ATOM 6428 HG13 D VAL A 212 ? 50.42793 14.39781 1.22304 0.610 20.10617 H ? A ? 211 HG13 1
   ATOM 6429 HG21 D VAL A 212 ? 52.48042 14.09092 -1.07218 0.610 15.23917 H ? A ? 211 HG21 1
   ATOM 6430 HG22 D VAL A 212 ? 51.06491 13.37339 -1.14293 0.610 15.23917 H ? A ? 211 HG22 1
   ATOM 6431 HG23 D VAL A 212 ? 51.49050 14.40387 -2.27453 0.610 15.23917 H ? A ? 211 HG23 1
   ATOM 6432 N A VAL A 213 ? 47.25123 16.06323 0.77857 0.390 13.12937 N ? A ? 212 N 1
   ATOM 6433 CA A VAL A 213 ? 46.42733 16.80385 1.72603 0.390 13.89264 C ? A ? 212 CA 1
   ATOM 6434 C A VAL A 213 ? 46.73384 16.26440 3.11388 0.390 15.75684 C ? A ? 212 C 1
   ATOM 6435 O A VAL A 213 ? 46.59074 15.06020 3.35804 0.390 12.47392 O ? A ? 212 O 1
   ATOM 6436 CB A VAL A 213 ? 44.92941 16.66761 1.40904 0.390 13.54864 C ? A ? 212 CB 1
   ATOM 6437 CG1 A VAL A 213 ? 44.11816 17.60938 2.27848 0.390 15.40938 C ? A ? 212 CG1 1
   ATOM 6438 CG2 A VAL A 213 ? 44.65561 16.92635 -0.07815 0.390 15.17456 C ? A ? 212 CG2 1
   ATOM 6439 H A VAL A 213 ? 47.11745 15.21415 0.80618 0.390 15.80223 H ? A ? 212 H 1
   ATOM 6440 HA A VAL A 213 ? 46.66194 17.74455 1.69548 0.390 16.71816 H ? A ? 212 HA 1
   ATOM 6441 HB A VAL A 213 ? 44.65235 15.75871 1.60410 0.390 16.30536 H ? A ? 212 HB 1
   ATOM 6442 HG11 A VAL A 213 ? 43.18424 17.54900 2.02344 0.390 18.53824 H ? A ? 212 HG11 1
   ATOM 6443 HG12 A VAL A 213 ? 44.22462 17.35197 3.20762 0.390 18.53824 H ? A ? 212 HG12 1
   ATOM 6444 HG13 A VAL A 213 ? 44.43894 18.51537 2.14741 0.390 18.53824 H ? A ? 212 HG13 1
   ATOM 6445 HG21 A VAL A 213 ? 43.69782 16.90892 -0.23063 0.390 18.25645 H ? A ? 212 HG21 1
   ATOM 6446 HG22 A VAL A 213 ? 45.01305 17.79546 -0.31853 0.390 18.25645 H ? A ? 212 HG22 1
   ATOM 6447 HG23 A VAL A 213 ? 45.08686 16.23446 -0.60370 0.390 18.25645 H ? A ? 212 HG23 1
   ATOM 6448 N D VAL A 213 ? 47.77631 15.83850 0.83052 0.610 12.08685 N ? A ? 212 N 1
   ATOM 6449 CA D VAL A 213 ? 46.89618 16.58230 1.72029 0.610 12.68440 C ? A ? 212 CA 1
   ATOM 6450 C D VAL A 213 ? 47.15950 16.12018 3.13840 0.610 15.51559 C ? A ? 212 C 1
   ATOM 6451 O D VAL A 213 ? 47.26535 14.91441 3.39326 0.610 13.17805 O ? A ? 212 O 1
   ATOM 6452 CB D VAL A 213 ? 45.40619 16.36313 1.37465 0.610 13.82138 C ? A ? 212 CB 1
   ATOM 6453 CG1 D VAL A 213 ? 44.53595 17.21430 2.26023 0.610 14.02008 C ? A ? 212 CG1 1
   ATOM 6454 CG2 D VAL A 213 ? 45.12332 16.65400 -0.10880 0.610 15.19208 C ? A ? 212 CG2 1
   ATOM 6455 H D VAL A 213 ? 47.61586 14.99361 0.83408 0.610 14.55121 H ? A ? 212 H 1
   ATOM 6456 HA D VAL A 213 ? 47.09761 17.52797 1.64258 0.610 15.26827 H ? A ? 212 HA 1
   ATOM 6457 HB D VAL A 213 ? 45.18922 15.43083 1.53158 0.610 16.63264 H ? A ? 212 HB 1
   ATOM 6458 HG11 D VAL A 213 ? 43.61831 17.15601 1.95132 0.610 16.87108 H ? A ? 212 HG11 1
   ATOM 6459 HG12 D VAL A 213 ? 44.59936 16.88912 3.17190 0.610 16.87108 H ? A ? 212 HG12 1
   ATOM 6460 HG13 D VAL A 213 ? 44.84250 18.13347 2.21483 0.610 16.87108 H ? A ? 212 HG13 1
   ATOM 6461 HG21 D VAL A 213 ? 44.16373 16.68205 -0.24772 0.610 18.27748 H ? A ? 212 HG21 1
   ATOM 6462 HG22 D VAL A 213 ? 45.51666 17.50903 -0.34356 0.610 18.27748 H ? A ? 212 HG22 1
   ATOM 6463 HG23 D VAL A 213 ? 45.51531 15.95011 -0.64897 0.610 18.27748 H ? A ? 212 HG23 1
   ATOM 6464 N A HIS A 214 ? 47.14108 17.14739 4.02984 0.390 13.46034 N ? A ? 213 N 1
   ATOM 6465 CA A HIS A 214 ? 47.42670 16.70228 5.38470 0.390 11.98539 C ? A ? 213 CA 1
   ATOM 6466 C A HIS A 214 ? 47.04637 17.77117 6.39656 0.390 14.87555 C ? A ? 213 C 1
   ATOM 6467 O A HIS A 214 ? 47.14387 18.97664 6.13094 0.390 14.15774 O ? A ? 213 O 1
   ATOM 6468 CB A HIS A 214 ? 48.90935 16.31132 5.55865 0.390 13.26335 C ? A ? 213 CB 1
   ATOM 6469 CG A HIS A 214 ? 49.80759 17.44272 5.96671 0.390 14.18595 C ? A ? 213 CG 1
   ATOM 6470 ND1 A HIS A 214 ? 49.93434 17.85682 7.27678 0.390 13.81103 N ? A ? 213 ND1 1
   ATOM 6471 CD2 A HIS A 214 ? 50.65854 18.21669 5.24500 0.390 14.53472 C ? A ? 213 CD2 1
   ATOM 6472 CE1 A HIS A 214 ? 50.81099 18.84357 7.34100 0.390 12.99539 C ? A ? 213 CE1 1
   ATOM 6473 NE2 A HIS A 214 ? 51.25692 19.08865 6.12307 0.390 16.26554 N ? A ? 213 NE2 1
   ATOM 6474 H A HIS A 214 ? 47.25508 17.98809 3.88900 0.390 16.19940 H ? A ? 213 H 1
   ATOM 6475 HA A HIS A 214 ? 46.87579 15.92519 5.56780 0.390 14.42946 H ? A ? 213 HA 1
   ATOM 6476 HB2 A HIS A 214 ? 48.97024 15.62729 6.24370 0.390 15.96301 H ? A ? 213 HB2 1
   ATOM 6477 HB3 A HIS A 214 ? 49.23887 15.96559 4.71439 0.390 15.96301 H ? A ? 213 HB3 1
   ATOM 6478 HD2 A HIS A 214 ? 50.80836 18.16626 4.32854 0.390 17.48865 H ? A ? 213 HD2 1
   ATOM 6479 HE1 A HIS A 214 ? 51.07020 19.29029 8.11441 0.390 15.64145 H ? A ? 213 HE1 1
   ATOM 6480 HE2 A HIS A 214 ? 51.82901 19.69543 5.91300 0.390 19.56563 H ? A ? 213 HE2 1
   ATOM 6481 N D HIS A 214 ? 47.20185 17.06328 4.07833 0.610 13.44303 N ? A ? 213 N 1
   ATOM 6482 CA D HIS A 214 ? 47.32459 16.65880 5.46052 0.610 11.92789 C ? A ? 213 CA 1
   ATOM 6483 C D HIS A 214 ? 46.75317 17.71569 6.38577 0.610 14.80604 C ? A ? 213 C 1
   ATOM 6484 O D HIS A 214 ? 46.52745 18.87726 6.01385 0.610 12.34226 O ? A ? 213 O 1
   ATOM 6485 CB D HIS A 214 ? 48.79074 16.37736 5.86031 0.610 12.23891 C ? A ? 213 CB 1
   ATOM 6486 CG D HIS A 214 ? 49.61163 17.61707 6.04039 0.610 13.52495 C ? A ? 213 CG 1
   ATOM 6487 ND1 D HIS A 214 ? 49.68932 18.28364 7.24651 0.610 13.34380 N ? A ? 213 ND1 1
   ATOM 6488 CD2 D HIS A 214 ? 50.41945 18.29202 5.18261 0.610 15.01080 C ? A ? 213 CD2 1
   ATOM 6489 CE1 D HIS A 214 ? 50.49691 19.32443 7.11775 0.610 14.05055 C ? A ? 213 CE1 1
   ATOM 6490 NE2 D HIS A 214 ? 50.94294 19.35901 5.87272 0.610 16.93512 N ? A ? 213 NE2 1
   ATOM 6491 H D HIS A 214 ? 47.16215 17.91080 3.93786 0.610 16.17862 H ? A ? 213 H 1
   ATOM 6492 HA D HIS A 214 ? 46.80087 15.84932 5.56710 0.610 14.36046 H ? A ? 213 HA 1
   ATOM 6493 HB2 D HIS A 214 ? 48.79799 15.89208 6.70016 0.610 14.73368 H ? A ? 213 HB2 1
   ATOM 6494 HB3 D HIS A 214 ? 49.20727 15.84401 5.16537 0.610 14.73368 H ? A ? 213 HB3 1
   ATOM 6495 HD1 D HIS A 214 ? 49.27814 18.05841 7.96748 0.610 16.05955 H ? A ? 213 HD1 1
   ATOM 6496 HD2 D HIS A 214 ? 50.58709 18.07320 4.29440 0.610 18.05994 H ? A ? 213 HD2 1
   ATOM 6497 HE1 D HIS A 214 ? 50.71424 19.92967 7.78958 0.610 16.90765 H ? A ? 213 HE1 1
   ATOM 6498 HE2 D HIS A 214 ? 51.47398 19.95250 5.54811 0.610 20.36913 H ? A ? 213 HE2 1
   ATOM 6499 N A CYS A 215 ? 46.57268 17.30196 7.54518 0.390 14.34009 N ? A ? 214 N 1
   ATOM 6500 CA A CYS A 215 ? 46.37059 18.12192 8.73713 0.390 12.60904 C ? A ? 214 CA 1
   ATOM 6501 C A CYS A 215 ? 47.26256 17.52644 9.82266 0.390 14.10128 C ? A ? 214 C 1
   ATOM 6502 O A CYS A 215 ? 48.43268 17.24126 9.55651 0.390 16.13941 O ? A ? 214 O 1
   ATOM 6503 CB A CYS A 215 ? 44.90231 18.17215 9.11169 0.390 13.92890 C ? A ? 214 CB 1
   ATOM 6504 SG A CYS A 215 ? 44.03131 16.56659 9.16567 0.390 16.32441 S ? A ? 214 SG 1
   ATOM 6505 H A CYS A 215 ? 46.35145 16.47983 7.66673 0.390 17.25510 H ? A ? 214 H 1
   ATOM 6506 HA A CYS A 215 ? 46.61212 19.05196 8.60452 0.390 15.17784 H ? A ? 214 HA 1
   ATOM 6507 HB2 A CYS A 215 ? 44.82853 18.56762 9.99433 0.390 16.76166 H ? A ? 214 HB2 1
   ATOM 6508 HB3 A CYS A 215 ? 44.44272 18.72536 8.46081 0.390 16.76166 H ? A ? 214 HB3 1
   ATOM 6509 HG A CYS A 215 ? 44.22098 15.98434 8.13368 0.390 19.63628 H ? A ? 214 HG 1
   ATOM 6510 N D CYS A 215 ? 46.48376 17.26093 7.59481 0.610 14.42329 N ? A ? 214 N 1
   ATOM 6511 CA D CYS A 215 ? 46.29362 18.10641 8.76411 0.610 12.71002 C ? A ? 214 CA 1
   ATOM 6512 C D CYS A 215 ? 47.21567 17.49116 9.81050 0.610 14.09302 C ? A ? 214 C 1
   ATOM 6513 O D CYS A 215 ? 48.35416 17.14256 9.50355 0.610 16.13023 O ? A ? 214 O 1
   ATOM 6514 CB D CYS A 215 ? 44.83543 18.16952 9.14684 0.610 13.94385 C ? A ? 214 CB 1
   ATOM 6515 SG D CYS A 215 ? 43.87036 16.60821 8.93213 0.610 15.65603 S ? A ? 214 SG 1
   ATOM 6516 H D CYS A 215 ? 46.40100 16.42464 7.77750 0.610 17.35493 H ? A ? 214 H 1
   ATOM 6517 HA D CYS A 215 ? 46.51601 19.04234 8.63968 0.610 15.29901 H ? A ? 214 HA 1
   ATOM 6518 HB2 D CYS A 215 ? 44.77880 18.41443 10.08370 0.610 16.77961 H ? A ? 214 HB2 1
   ATOM 6519 HB3 D CYS A 215 ? 44.40820 18.84750 8.60029 0.610 16.77961 H ? A ? 214 HB3 1
   ATOM 6520 HG D CYS A 215 ? 44.31760 15.76873 9.66374 0.610 18.83422 H ? A ? 214 HG 1
   ATOM 6521 N . SER A 216 ? 46.75377 17.31993 11.03555 1.000 14.02317 N ? A ? 215 N 1
   ATOM 6522 CA . SER A 216 ? 47.61774 16.66472 12.00560 1.000 12.92597 C ? A ? 215 CA 1
   ATOM 6523 C . SER A 216 ? 47.54031 15.13767 11.87137 1.000 13.07543 C ? A ? 215 C 1
   ATOM 6524 O . SER A 216 ? 48.56564 14.46308 11.75111 1.000 14.74665 O ? A ? 215 O 1
   ATOM 6525 HA . SER A 216 ? 48.53004 16.94980 11.84026 1.000 15.55815 H ? A ? 215 HA 1
   ATOM 6526 CB A SER A 216 ? 47.27150 17.11604 13.42279 0.215 16.91956 C ? A ? 215 CB 1
   ATOM 6527 OG A SER A 216 ? 46.01445 16.64764 13.83089 0.215 20.49656 O ? A ? 215 OG 1
   ATOM 6528 H A SER A 216 ? 45.96458 17.53645 11.29992 0.390 16.87479 H ? A ? 215 H 1
   ATOM 6529 HB2 A SER A 216 ? 47.94410 16.77281 14.03165 0.215 20.35046 H ? A ? 215 HB2 1
   ATOM 6530 HB3 A SER A 216 ? 47.26531 18.08570 13.44771 0.215 20.35046 H ? A ? 215 HB3 1
   ATOM 6531 HG A SER A 216 ? 45.87747 16.85445 14.63343 0.215 24.64286 H ? A ? 215 HG 1
   ATOM 6532 CB B SER A 216 ? 47.27760 17.07240 13.42753 0.785 16.85213 C ? A ? 215 CB 1
   ATOM 6533 OG B SER A 216 ? 48.36072 16.66683 14.27923 0.785 16.63434 O ? A ? 215 OG 1
   ATOM 6534 HB2 B SER A 216 ? 47.16836 18.03510 13.47405 0.785 20.26955 H ? A ? 215 HB2 1
   ATOM 6535 HB3 B SER A 216 ? 46.45983 16.63183 13.70689 0.785 20.26955 H ? A ? 215 HB3 1
   ATOM 6536 HG B SER A 216 ? 48.45366 15.83257 14.24827 0.785 20.00819 H ? A ? 215 HG 1
   ATOM 6537 H D SER A 216 ? 45.97933 17.56188 11.32069 0.610 16.87479 H ? A ? 215 H 1
   ATOM 6538 N . ALA A 217 ? 46.33013 14.57796 11.84087 1.000 14.49218 N ? A ? 216 N 1
   ATOM 6539 CA . ALA A 217 ? 46.16490 13.14008 11.64093 1.000 12.86361 C ? A ? 216 CA 1
   ATOM 6540 C . ALA A 217 ? 45.91546 12.75449 10.18099 1.000 15.49056 C ? A ? 216 C 1
   ATOM 6541 O . ALA A 217 ? 46.10397 11.59241 9.82957 1.000 15.59679 O ? A ? 216 O 1
   ATOM 6542 CB . ALA A 217 ? 44.98691 12.62452 12.47242 1.000 17.31244 C ? A ? 216 CB 1
   ATOM 6543 H . ALA A 217 ? 45.59200 15.00947 11.93340 1.000 17.43760 H ? A ? 216 H 1
   ATOM 6544 HA . ALA A 217 ? 46.97435 12.69689 11.93973 1.000 15.48332 H ? A ? 216 HA 1
   ATOM 6545 HB1 . ALA A 217 ? 44.90675 11.66612 12.34618 1.000 20.82192 H ? A ? 216 HB1 1
   ATOM 6546 HB2 . ALA A 217 ? 45.15008 12.82244 13.40789 1.000 20.82192 H ? A ? 216 HB2 1
   ATOM 6547 HB3 . ALA A 217 ? 44.17509 13.06603 12.17762 1.000 20.82192 H ? A ? 216 HB3 1
   ATOM 6548 N A GLY A 218 ? 45.56059 13.70462 9.31809 0.715 14.86497 N ? A ? 217 N 1
   ATOM 6549 CA A GLY A 218 ? 45.29264 13.37744 7.93909 0.715 13.14674 C ? A ? 217 CA 1
   ATOM 6550 C A GLY A 218 ? 43.96470 12.69304 7.68448 0.715 16.07004 C ? A ? 217 C 1
   ATOM 6551 O A GLY A 218 ? 43.84207 11.95302 6.70317 0.715 14.81796 O ? A ? 217 O 1
   ATOM 6552 H A GLY A 218 ? 45.47102 14.53740 9.51318 0.715 17.88495 H ? A ? 217 H 1
   ATOM 6553 HA2 A GLY A 218 ? 45.30634 14.19590 7.41868 0.715 15.82307 H ? A ? 217 HA2 1
   ATOM 6554 HA3 A GLY A 218 ? 45.99348 12.78804 7.61920 0.715 15.82307 H ? A ? 217 HA3 1
   ATOM 6555 N C GLY A 218 ? 45.43146 13.68565 9.35823 0.285 14.97879 N ? A ? 217 N 1
   ATOM 6556 CA C GLY A 218 ? 45.09010 13.37857 7.98631 0.285 13.60405 C ? A ? 217 CA 1
   ATOM 6557 C C GLY A 218 ? 43.74533 12.71376 7.77529 0.285 15.62504 C ? A ? 217 C 1
   ATOM 6558 O C GLY A 218 ? 43.60870 11.90225 6.85386 0.285 14.60688 O ? A ? 217 O 1
   ATOM 6559 H C GLY A 218 ? 45.29336 14.50541 9.57852 0.285 18.02154 H ? A ? 217 H 1
   ATOM 6560 HA2 C GLY A 218 ? 45.09030 14.20445 7.47756 0.285 16.37184 H ? A ? 217 HA2 1
   ATOM 6561 HA3 C GLY A 218 ? 45.76830 12.78578 7.62640 0.285 16.37184 H ? A ? 217 HA3 1
   ATOM 6562 N A ILE A 219 ? 42.95548 12.93019 8.51161 0.715 14.77353 N ? A ? 218 N 1
   ATOM 6563 CA A ILE A 219 ? 41.65372 12.33707 8.24984 0.715 14.14557 C ? A ? 218 CA 1
   ATOM 6564 C A ILE A 219 ? 40.50322 13.32742 8.37753 0.715 14.60475 C ? A ? 218 C 1
   ATOM 6565 O A ILE A 219 ? 39.50611 13.20609 7.65588 0.715 17.25752 O ? A ? 218 O 1
   ATOM 6566 CB A ILE A 219 ? 41.42315 11.09541 9.14684 0.715 15.73260 C ? A ? 218 CB 1
   ATOM 6567 CG1 A ILE A 219 ? 41.52856 11.42738 10.63949 0.715 18.51191 C ? A ? 218 CG1 1
   ATOM 6568 CG2 A ILE A 219 ? 42.39945 10.01537 8.77090 0.715 15.68656 C ? A ? 218 CG2 1
   ATOM 6569 CD1 A ILE A 219 ? 41.19841 10.20975 11.55402 0.715 18.62208 C ? A ? 218 CD1 1
   ATOM 6570 H A ILE A 219 ? 42.99933 13.42107 9.21639 0.715 17.77522 H ? A ? 218 H 1
   ATOM 6571 HA A ILE A 219 ? 41.65702 12.07354 7.31632 0.715 17.02167 H ? A ? 218 HA 1
   ATOM 6572 HB A ILE A 219 ? 40.51688 10.78501 8.99445 0.715 18.92611 H ? A ? 218 HB 1
   ATOM 6573 HG12 A ILE A 219 ? 42.43441 11.71329 10.83593 0.715 22.26128 H ? A ? 218 HG12 1
   ATOM 6574 HG13 A ILE A 219 ? 40.90329 12.13861 10.84947 0.715 22.26128 H ? A ? 218 HG13 1
   ATOM 6575 HG21 A ILE A 219 ? 42.15696 9.19645 9.23074 0.715 18.87086 H ? A ? 218 HG21 1
   ATOM 6576 HG22 A ILE A 219 ? 42.36490 9.87853 7.81122 0.715 18.87086 H ? A ? 218 HG22 1
   ATOM 6577 HG23 A ILE A 219 ? 43.29162 10.29065 9.03386 0.715 18.87086 H ? A ? 218 HG23 1
   ATOM 6578 HD11 A ILE A 219 ? 41.14907 10.51061 12.47486 0.715 22.39348 H ? A ? 218 HD11 1
   ATOM 6579 HD12 A ILE A 219 ? 40.34661 9.83304 11.28303 0.715 22.39348 H ? A ? 218 HD12 1
   ATOM 6580 HD13 A ILE A 219 ? 41.89880 9.54526 11.46022 0.715 22.39348 H ? A ? 218 HD13 1
   ATOM 6581 N C ILE A 219 ? 42.73267 13.05227 8.57452 0.285 15.59705 N ? A ? 218 N 1
   ATOM 6582 CA C ILE A 219 ? 41.43493 12.40191 8.44230 0.285 14.81698 C ? A ? 218 CA 1
   ATOM 6583 C C ILE A 219 ? 40.26977 13.37836 8.54697 0.285 16.07859 C ? A ? 218 C 1
   ATOM 6584 O C ILE A 219 ? 39.26119 13.22481 7.84713 0.285 16.84436 O ? A ? 218 O 1
   ATOM 6585 CB C ILE A 219 ? 41.27151 11.27744 9.49166 0.285 16.97002 C ? A ? 218 CB 1
   ATOM 6586 CG1 C ILE A 219 ? 41.46189 11.82701 10.91149 0.285 18.63134 C ? A ? 218 CG1 1
   ATOM 6587 CG2 C ILE A 219 ? 42.24034 10.15356 9.21909 0.285 15.79093 C ? A ? 218 CG2 1
   ATOM 6588 CD1 C ILE A 219 ? 41.09324 10.82386 11.99466 0.285 20.81043 C ? A ? 218 CD1 1
   ATOM 6589 H C ILE A 219 ? 42.77466 13.64877 9.19261 0.285 18.76345 H ? A ? 218 H 1
   ATOM 6590 HA C ILE A 219 ? 41.40667 12.03621 7.54432 0.285 17.82737 H ? A ? 218 HA 1
   ATOM 6591 HB C ILE A 219 ? 40.36923 10.92832 9.42167 0.285 20.41101 H ? A ? 218 HB 1
   ATOM 6592 HG12 C ILE A 219 ? 42.39341 12.06883 11.03272 0.285 22.40459 H ? A ? 218 HG12 1
   ATOM 6593 HG13 C ILE A 219 ? 40.89882 12.60879 11.02411 0.285 22.40459 H ? A ? 218 HG13 1
   ATOM 6594 HG21 C ILE A 219 ? 42.03474 9.40985 9.80691 0.285 18.99611 H ? A ? 218 HG21 1
   ATOM 6595 HG22 C ILE A 219 ? 42.15174 9.87778 8.29335 0.285 18.99611 H ? A ? 218 HG22 1
   ATOM 6596 HG23 C ILE A 219 ? 43.14293 10.46726 9.38585 0.285 18.99611 H ? A ? 218 HG23 1
   ATOM 6597 HD11 C ILE A 219 ? 41.13677 11.26206 12.85895 0.285 25.01950 H ? A ? 218 HD11 1
   ATOM 6598 HD12 C ILE A 219 ? 40.19314 10.50064 11.83263 0.285 25.01950 H ? A ? 218 HD12 1
   ATOM 6599 HD13 C ILE A 219 ? 41.72029 10.08431 11.96681 0.285 25.01950 H ? A ? 218 HD13 1
   ATOM 6600 N A GLY A 220 ? 40.61570 14.30485 9.27739 0.715 20.93372 N ? A ? 219 N 1
   ATOM 6601 CA A GLY A 220 ? 39.47818 15.17980 9.56477 0.715 18.40437 C ? A ? 219 CA 1
   ATOM 6602 C A GLY A 220 ? 39.27997 16.32495 8.59665 0.715 18.34124 C ? A ? 219 C 1
   ATOM 6603 O A GLY A 220 ? 38.40503 16.27536 7.72143 0.715 17.68238 O ? A ? 219 O 1
   ATOM 6604 H A GLY A 220 ? 41.32748 14.47929 9.72743 0.715 25.16745 H ? A ? 219 H 1
   ATOM 6605 HA2 A GLY A 220 ? 38.66817 14.64621 9.55711 0.715 22.13223 H ? A ? 219 HA2 1
   ATOM 6606 HA3 A GLY A 220 ? 39.59697 15.56085 10.44884 0.715 22.13223 H ? A ? 219 HA3 1
   ATOM 6607 N C GLY A 220 ? 40.37869 14.36695 9.43214 0.285 19.48704 N ? A ? 219 N 1
   ATOM 6608 CA C GLY A 220 ? 39.24787 15.23583 9.72121 0.285 17.93998 C ? A ? 219 CA 1
   ATOM 6609 C C GLY A 220 ? 39.14671 16.43588 8.80851 0.285 17.90216 C ? A ? 219 C 1
   ATOM 6610 O C GLY A 220 ? 38.32360 16.46136 7.88652 0.285 17.36788 O ? A ? 219 O 1
   ATOM 6611 H C GLY A 220 ? 41.09290 14.55170 9.87415 0.285 23.43144 H ? A ? 219 H 1
   ATOM 6612 HA2 C GLY A 220 ? 38.42809 14.72454 9.63498 0.285 21.57496 H ? A ? 219 HA2 1
   ATOM 6613 HA3 C GLY A 220 ? 39.32419 15.55887 10.63265 0.285 21.57496 H ? A ? 219 HA3 1
   ATOM 6614 N A ARG A 221 ? 40.08064 17.38934 8.76259 0.715 15.90877 N ? A ? 220 N 1
   ATOM 6615 CA A ARG A 221 ? 40.10117 18.45928 7.77842 0.715 17.26147 C ? A ? 220 CA 1
   ATOM 6616 C A ARG A 221 ? 40.54918 17.94323 6.40797 0.715 14.30032 C ? A ? 220 C 1
   ATOM 6617 O A ARG A 221 ? 40.04782 18.39227 5.38098 0.715 16.16881 O ? A ? 220 O 1
   ATOM 6618 CB A ARG A 221 ? 41.02445 19.58813 8.27468 0.715 16.01001 C ? A ? 220 CB 1
   ATOM 6619 CG A ARG A 221 ? 40.50737 20.23808 9.56357 0.715 19.02788 C ? A ? 220 CG 1
   ATOM 6620 CD A ARG A 221 ? 41.51179 21.17375 10.20835 0.715 17.78405 C ? A ? 220 CD 1
   ATOM 6621 NE A ARG A 221 ? 42.46518 20.44796 11.04264 0.715 16.95187 N ? A ? 220 NE 1
   ATOM 6622 CZ A ARG A 221 ? 43.35290 21.03117 11.83389 0.715 18.90345 C ? A ? 220 CZ 1
   ATOM 6623 NH1 A ARG A 221 ? 43.44229 22.35049 11.91329 0.715 13.67331 N ? A ? 220 NH1 1
   ATOM 6624 NH2 A ARG A 221 ? 44.17429 20.27875 12.55598 0.715 17.70723 N ? A ? 220 NH2 1
   ATOM 6625 H A ARG A 221 ? 40.61096 17.50698 9.42932 0.715 19.13751 H ? A ? 220 H 1
   ATOM 6626 HA A ARG A 221 ? 39.20741 18.82152 7.67409 0.715 20.76076 H ? A ? 220 HA 1
   ATOM 6627 HB2 A ARG A 221 ? 41.90522 19.22276 8.45257 0.715 19.25900 H ? A ? 220 HB2 1
   ATOM 6628 HB3 A ARG A 221 ? 41.08180 20.27464 7.59180 0.715 19.25900 H ? A ? 220 HB3 1
   ATOM 6629 HG2 A ARG A 221 ? 39.71093 20.75247 9.35869 0.715 22.88045 H ? A ? 220 HG2 1
   ATOM 6630 HG3 A ARG A 221 ? 40.29645 19.54114 10.20442 0.715 22.88045 H ? A ? 220 HG3 1
   ATOM 6631 HD2 A ARG A 221 ? 42.00612 21.63981 9.51601 0.715 21.38785 H ? A ? 220 HD2 1
   ATOM 6632 HD3 A ARG A 221 ? 41.04212 21.81217 10.76757 0.715 21.38785 H ? A ? 220 HD3 1
   ATOM 6633 HE A ARG A 221 ? 42.44935 19.58844 11.01881 0.715 20.38923 H ? A ? 220 HE 1
   ATOM 6634 HH11 A ARG A 221 ? 42.91765 22.84596 11.44546 0.715 16.45496 H ? A ? 220 HH11 1
   ATOM 6635 HH12 A ARG A 221 ? 44.02498 22.71152 12.43265 0.715 16.45496 H ? A ? 220 HH12 1
   ATOM 6636 HH21 A ARG A 221 ? 44.12678 19.42145 12.50721 0.715 21.29566 H ? A ? 220 HH21 1
   ATOM 6637 HH22 A ARG A 221 ? 44.75392 20.64860 13.07253 0.715 21.29566 H ? A ? 220 HH22 1
   ATOM 6638 N C ARG A 221 ? 39.97955 17.44950 9.06041 0.285 16.36921 N ? A ? 220 N 1
   ATOM 6639 CA C ARG A 221 ? 40.03811 18.59337 8.16043 0.285 17.23288 C ? A ? 220 CA 1
   ATOM 6640 C C ARG A 221 ? 40.35538 18.14439 6.73877 0.285 16.19100 C ? A ? 220 C 1
   ATOM 6641 O C ARG A 221 ? 39.71478 18.58362 5.77988 0.285 16.31684 O ? A ? 220 O 1
   ATOM 6642 CB C ARG A 221 ? 41.07704 19.59996 8.66943 0.285 17.40952 C ? A ? 220 CB 1
   ATOM 6643 CG C ARG A 221 ? 40.69952 20.21921 10.01927 0.285 19.64193 C ? A ? 220 CG 1
   ATOM 6644 CD C ARG A 221 ? 41.85204 20.97372 10.67509 0.285 19.05419 C ? A ? 220 CD 1
   ATOM 6645 NE C ARG A 221 ? 42.73427 20.07091 11.40600 0.285 18.70400 N ? A ? 220 NE 1
   ATOM 6646 CZ C ARG A 221 ? 43.82009 20.43779 12.07459 0.285 19.47137 C ? A ? 220 CZ 1
   ATOM 6647 NH1 C ARG A 221 ? 44.20981 21.70043 12.12461 0.285 17.05834 N ? A ? 220 NH1 1
   ATOM 6648 NH2 C ARG A 221 ? 44.54069 19.50799 12.69807 0.285 18.17075 N ? A ? 220 NH2 1
   ATOM 6649 H C ARG A 221 ? 40.51080 17.49522 9.73516 0.285 19.69004 H ? A ? 220 H 1
   ATOM 6650 HA C ARG A 221 ? 39.17634 19.03843 8.14698 0.285 20.72644 H ? A ? 220 HA 1
   ATOM 6651 HB2 C ARG A 221 ? 41.92832 19.14721 8.77538 0.285 20.93842 H ? A ? 220 HB2 1
   ATOM 6652 HB3 C ARG A 221 ? 41.16165 20.31869 8.02354 0.285 20.93842 H ? A ? 220 HB3 1
   ATOM 6653 HG2 C ARG A 221 ? 39.97085 20.84544 9.88597 0.285 23.61730 H ? A ? 220 HG2 1
   ATOM 6654 HG3 C ARG A 221 ? 40.42340 19.51276 10.62391 0.285 23.61730 H ? A ? 220 HG3 1
   ATOM 6655 HD2 C ARG A 221 ? 42.37321 21.42193 9.99069 0.285 22.91202 H ? A ? 220 HD2 1
   ATOM 6656 HD3 C ARG A 221 ? 41.49564 21.62438 11.30000 0.285 22.91202 H ? A ? 220 HD3 1
   ATOM 6657 HE C ARG A 221 ? 42.53482 19.23436 11.40340 0.285 22.49179 H ? A ? 220 HE 1
   ATOM 6658 HH11 C ARG A 221 ? 43.75596 22.30698 11.71752 0.285 20.51700 H ? A ? 220 HH11 1
   ATOM 6659 HH12 C ARG A 221 ? 44.91711 21.91504 12.56422 0.285 20.51700 H ? A ? 220 HH12 1
   ATOM 6660 HH21 C ARG A 221 ? 44.30019 18.68301 12.66394 0.285 21.85189 H ? A ? 220 HH21 1
   ATOM 6661 HH22 C ARG A 221 ? 45.24666 19.73236 13.13494 0.285 21.85189 H ? A ? 220 HH22 1
   ATOM 6662 N A SER A 222 ? 41.50515 17.01797 6.38147 0.715 15.15538 N ? A ? 221 N 1
   ATOM 6663 CA A SER A 222 ? 41.97469 16.44753 5.12712 0.715 16.31497 C ? A ? 221 CA 1
   ATOM 6664 C A SER A 222 ? 40.85186 15.73112 4.38562 0.715 13.77116 C ? A ? 221 C 1
   ATOM 6665 O A SER A 222 ? 40.75335 15.81456 3.15068 0.715 12.19482 O ? A ? 221 O 1
   ATOM 6666 CB A SER A 222 ? 43.11381 15.46852 5.39445 0.715 16.68806 C ? A ? 221 CB 1
   ATOM 6667 OG A SER A 222 ? 44.26568 16.13803 5.86667 0.715 15.94400 O ? A ? 221 OG 1
   ATOM 6668 H A SER A 222 ? 41.89879 16.70311 7.07826 0.715 18.23345 H ? A ? 221 H 1
   ATOM 6669 HA A SER A 222 ? 42.30364 17.16870 4.56800 0.715 19.62495 H ? A ? 221 HA 1
   ATOM 6670 HB2 A SER A 222 ? 42.82659 14.82777 6.06365 0.715 20.07265 H ? A ? 221 HB2 1
   ATOM 6671 HB3 A SER A 222 ? 43.33377 15.00967 4.56863 0.715 20.07265 H ? A ? 221 HB3 1
   ATOM 6672 HG A SER A 222 ? 44.61689 16.57939 5.24422 0.715 19.17978 H ? A ? 221 HG 1
   ATOM 6673 N C SER A 222 ? 41.33639 17.25360 6.58810 0.285 15.30892 N ? A ? 221 N 1
   ATOM 6674 CA C SER A 222 ? 41.67966 16.73896 5.26891 0.285 16.22349 C ? A ? 221 CA 1
   ATOM 6675 C C SER A 222 ? 40.49083 16.02403 4.63976 0.285 15.63408 C ? A ? 221 C 1
   ATOM 6676 O C SER A 222 ? 40.14601 16.27047 3.47672 0.285 15.06601 O ? A ? 221 O 1
   ATOM 6677 CB C SER A 222 ? 42.87915 15.79986 5.37826 0.285 16.16442 C ? A ? 221 CB 1
   ATOM 6678 OG C SER A 222 ? 43.90876 16.39806 6.14280 0.285 15.73200 O ? A ? 221 OG 1
   ATOM 6679 H C SER A 222 ? 41.81305 16.93525 7.22923 0.285 18.41769 H ? A ? 221 H 1
   ATOM 6680 HA C SER A 222 ? 41.92614 17.47898 4.69227 0.285 19.51517 H ? A ? 221 HA 1
   ATOM 6681 HB2 C SER A 222 ? 42.59986 14.97771 5.81066 0.285 19.44429 H ? A ? 221 HB2 1
   ATOM 6682 HB3 C SER A 222 ? 43.21482 15.60923 4.48838 0.285 19.44429 H ? A ? 221 HB3 1
   ATOM 6683 HG C SER A 222 ? 44.57372 15.88612 6.17961 0.285 18.92538 H ? A ? 221 HG 1
   ATOM 6684 N A GLY A 223 ? 40.00264 15.02101 5.11637 0.715 13.71702 N ? A ? 222 N 1
   ATOM 6685 CA A GLY A 223 ? 38.87944 14.36105 4.48185 0.715 15.53039 C ? A ? 222 CA 1
   ATOM 6686 C A GLY A 223 ? 37.80503 15.33671 4.06453 0.715 17.99739 C ? A ? 222 C 1
   ATOM 6687 O A GLY A 223 ? 37.20323 15.19894 2.98744 0.715 13.95718 O ? A ? 222 O 1
   ATOM 6688 H A GLY A 223 ? 40.05505 14.90854 5.96737 0.715 16.50741 H ? A ? 222 H 1
   ATOM 6689 HA2 A GLY A 223 ? 39.18783 13.88880 3.69269 0.715 18.68346 H ? A ? 222 HA2 1
   ATOM 6690 HA3 A GLY A 223 ? 38.49040 13.72272 5.09998 0.715 18.68346 H ? A ? 222 HA3 1
   ATOM 6691 N C GLY A 223 ? 39.83779 15.14673 5.40241 0.285 14.65368 N ? A ? 222 N 1
   ATOM 6692 CA C GLY A 223 ? 38.65942 14.46997 4.89267 0.285 15.99293 C ? A ? 222 CA 1
   ATOM 6693 C C GLY A 223 ? 37.61381 15.42747 4.37199 0.285 17.24474 C ? A ? 222 C 1
   ATOM 6694 O C GLY A 223 ? 36.83797 15.08506 3.47211 0.285 16.39643 O ? A ? 222 O 1
   ATOM 6695 H C GLY A 223 ? 40.05662 14.93181 6.20586 0.285 17.63141 H ? A ? 222 H 1
   ATOM 6696 HA2 C GLY A 223 ? 38.91880 13.87949 4.16813 0.285 19.23851 H ? A ? 222 HA2 1
   ATOM 6697 HA3 C GLY A 223 ? 38.26192 13.94247 5.60305 0.285 19.23851 H ? A ? 222 HA3 1
   ATOM 6698 N A THR A 224 ? 37.56462 16.34970 4.88982 0.715 16.03907 N ? A ? 223 N 1
   ATOM 6699 CA A THR A 224 ? 36.55936 17.34536 4.55278 0.715 14.56202 C ? A ? 223 CA 1
   ATOM 6700 C A THR A 224 ? 36.91591 18.02549 3.24238 0.715 14.43835 C ? A ? 223 C 1
   ATOM 6701 O A THR A 224 ? 36.05119 18.23157 2.37890 0.715 16.10583 O ? A ? 223 O 1
   ATOM 6702 CB A THR A 224 ? 36.43795 18.37182 5.67534 0.715 17.64231 C ? A ? 223 CB 1
   ATOM 6703 OG1 A THR A 224 ? 36.09811 17.71269 6.90255 0.715 20.53532 O ? A ? 223 OG1 1
   ATOM 6704 CG2 A THR A 224 ? 35.37851 19.41055 5.33179 0.715 16.50295 C ? A ? 223 CG2 1
   ATOM 6705 H A THR A 224 ? 37.96420 16.48099 5.63995 0.715 19.29387 H ? A ? 223 H 1
   ATOM 6706 HA A THR A 224 ? 35.69607 16.91371 4.45630 0.715 17.52141 H ? A ? 223 HA 1
   ATOM 6707 HB A THR A 224 ? 37.28474 18.83067 5.79066 0.715 21.21776 H ? A ? 223 HB 1
   ATOM 6708 HG1 A THR A 224 ? 36.06825 18.27073 7.52968 0.715 24.68937 H ? A ? 223 HG1 1
   ATOM 6709 HG21 A THR A 224 ? 35.16501 19.93883 6.11679 0.715 19.85053 H ? A ? 223 HG21 1
   ATOM 6710 HG22 A THR A 224 ? 35.70597 20.00045 4.63488 0.715 19.85053 H ? A ? 223 HG22 1
   ATOM 6711 HG23 A THR A 224 ? 34.57220 18.97118 5.01918 0.715 19.85053 H ? A ? 223 HG23 1
   ATOM 6712 N C THR A 224 ? 37.56765 16.63412 4.93015 0.285 16.23440 N ? A ? 223 N 1
   ATOM 6713 CA C THR A 224 ? 36.68928 17.66645 4.39837 0.285 16.01814 C ? A ? 223 CA 1
   ATOM 6714 C C THR A 224 ? 37.18671 18.14460 3.04102 0.285 15.62764 C ? A ? 223 C 1
   ATOM 6715 O C THR A 224 ? 36.44330 18.12980 2.05061 0.285 16.29447 O ? A ? 223 O 1
   ATOM 6716 CB C THR A 224 ? 36.60433 18.83494 5.38272 0.285 17.78030 C ? A ? 223 CB 1
   ATOM 6717 OG1 C THR A 224 ? 35.95523 18.40730 6.58948 0.285 18.06974 O ? A ? 223 OG1 1
   ATOM 6718 CG2 C THR A 224 ? 35.84193 20.00190 4.77607 0.285 17.19197 C ? A ? 223 CG2 1
   ATOM 6719 H C THR A 224 ? 38.03149 16.87779 5.61212 0.285 19.52827 H ? A ? 223 H 1
   ATOM 6720 HA C THR A 224 ? 35.79740 17.30158 4.28729 0.285 19.26876 H ? A ? 223 HA 1
   ATOM 6721 HB C THR A 224 ? 37.50043 19.14091 5.59316 0.285 21.38335 H ? A ? 223 HB 1
   ATOM 6722 HG1 C THR A 224 ? 36.40686 17.80389 6.96032 0.285 21.73068 H ? A ? 223 HG1 1
   ATOM 6723 HG21 C THR A 224 ? 35.55892 20.61240 5.47472 0.285 20.67735 H ? A ? 223 HG21 1
   ATOM 6724 HG22 C THR A 224 ? 36.40929 20.47989 4.15115 0.285 20.67735 H ? A ? 223 HG22 1
   ATOM 6725 HG23 C THR A 224 ? 35.05843 19.67742 4.30518 0.285 20.67735 H ? A ? 223 HG23 1
   ATOM 6726 N A PHE A 225 ? 38.18407 18.38678 3.08637 0.715 18.03100 N ? A ? 224 N 1
   ATOM 6727 CA A PHE A 225 ? 38.66797 19.00297 1.85100 0.715 16.30289 C ? A ? 224 CA 1
   ATOM 6728 C A PHE A 225 ? 38.46370 18.08174 0.65223 0.715 18.75372 C ? A ? 224 C 1
   ATOM 6729 O A PHE A 225 ? 37.90731 18.49648 -0.38026 0.715 16.66364 O ? A ? 224 O 1
   ATOM 6730 CB A PHE A 225 ? 40.14416 19.34702 2.02870 0.715 16.02608 C ? A ? 224 CB 1
   ATOM 6731 CG A PHE A 225 ? 40.78498 19.97558 0.83017 0.715 17.26149 C ? A ? 224 CG 1
   ATOM 6732 CD1 A PHE A 225 ? 40.80861 21.35290 0.68957 0.715 13.07764 C ? A ? 224 CD1 1
   ATOM 6733 CD2 A PHE A 225 ? 41.41570 19.19820 -0.12823 0.715 15.35076 C ? A ? 224 CD2 1
   ATOM 6734 CE1 A PHE A 225 ? 41.41777 21.93327 -0.40049 0.715 14.39511 C ? A ? 224 CE1 1
   ATOM 6735 CE2 A PHE A 225 ? 42.02066 19.77518 -1.21632 0.715 16.10764 C ? A ? 224 CE2 1
   ATOM 6736 CZ A PHE A 225 ? 42.02132 21.14172 -1.35835 0.715 16.53648 C ? A ? 224 CZ 1
   ATOM 6737 H A PHE A 225 ? 38.79386 18.28668 3.68449 0.715 21.68419 H ? A ? 224 H 1
   ATOM 6738 HA A PHE A 225 ? 38.17091 19.81703 1.67454 0.715 19.61045 H ? A ? 224 HA 1
   ATOM 6739 HB2 A PHE A 225 ? 40.22926 19.97053 2.76686 0.715 19.27828 H ? A ? 224 HB2 1
   ATOM 6740 HB3 A PHE A 225 ? 40.62989 18.53092 2.22608 0.715 19.27828 H ? A ? 224 HB3 1
   ATOM 6741 HD1 A PHE A 225 ? 40.41019 21.88984 1.33598 0.715 15.74015 H ? A ? 224 HD1 1
   ATOM 6742 HD2 A PHE A 225 ? 41.42912 18.27322 -0.03263 0.715 18.46790 H ? A ? 224 HD2 1
   ATOM 6743 HE1 A PHE A 225 ? 41.42286 22.85875 -0.49191 0.715 17.32112 H ? A ? 224 HE1 1
   ATOM 6744 HE2 A PHE A 225 ? 42.43041 19.24099 -1.85792 0.715 19.37616 H ? A ? 224 HE2 1
   ATOM 6745 HZ A PHE A 225 ? 42.42730 21.53308 -2.09789 0.715 19.89077 H ? A ? 224 HZ 1
   ATOM 6746 N C PHE A 225 ? 38.44988 18.56982 2.97840 0.285 17.80043 N ? A ? 224 N 1
   ATOM 6747 CA C PHE A 225 ? 39.02999 19.05836 1.73065 0.285 16.13446 C ? A ? 224 CA 1
   ATOM 6748 C C PHE A 225 ? 38.72151 18.12644 0.56409 0.285 18.07075 C ? A ? 224 C 1
   ATOM 6749 O C PHE A 225 ? 38.29957 18.56663 -0.51361 0.285 16.79621 O ? A ? 224 O 1
   ATOM 6750 CB C PHE A 225 ? 40.54431 19.19994 1.89345 0.285 16.57234 C ? A ? 224 CB 1
   ATOM 6751 CG C PHE A 225 ? 41.25701 19.57667 0.62892 0.285 16.57569 C ? A ? 224 CG 1
   ATOM 6752 CD1 C PHE A 225 ? 41.32928 20.90067 0.22937 0.285 15.71469 C ? A ? 224 CD1 1
   ATOM 6753 CD2 C PHE A 225 ? 41.86117 18.60992 -0.15896 0.285 16.15055 C ? A ? 224 CD2 1
   ATOM 6754 CE1 C PHE A 225 ? 41.98588 21.25008 -0.92888 0.285 16.36623 C ? A ? 224 CE1 1
   ATOM 6755 CE2 C PHE A 225 ? 42.51679 18.95559 -1.31720 0.285 16.12077 C ? A ? 224 CE2 1
   ATOM 6756 CZ C PHE A 225 ? 42.57548 20.27550 -1.70675 0.285 16.89465 C ? A ? 224 CZ 1
   ATOM 6757 H C PHE A 225 ? 38.99216 18.58536 3.64570 0.285 21.40750 H ? A ? 224 H 1
   ATOM 6758 HA C PHE A 225 ? 38.64742 19.92746 1.53269 0.285 19.40834 H ? A ? 224 HA 1
   ATOM 6759 HB2 C PHE A 225 ? 40.72384 19.89011 2.55098 0.285 19.93379 H ? A ? 224 HB2 1
   ATOM 6760 HB3 C PHE A 225 ? 40.90588 18.35199 2.19535 0.285 19.93379 H ? A ? 224 HB3 1
   ATOM 6761 HD1 C PHE A 225 ? 40.93005 21.56059 0.74900 0.285 18.90462 H ? A ? 224 HD1 1
   ATOM 6762 HD2 C PHE A 225 ? 41.82278 17.71712 0.09858 0.285 19.42765 H ? A ? 224 HD2 1
   ATOM 6763 HE1 C PHE A 225 ? 42.03193 22.14244 -1.18672 0.285 19.68646 H ? A ? 224 HE1 1
   ATOM 6764 HE2 C PHE A 225 ? 42.92033 18.29861 -1.83723 0.285 19.39191 H ? A ? 224 HE2 1
   ATOM 6765 HZ C PHE A 225 ? 43.01235 20.50940 -2.49372 0.285 20.32057 H ? A ? 224 HZ 1
   ATOM 6766 N . CYS A 226 ? 38.92626 16.82956 0.76478 1.000 19.50374 N ? A ? 225 N 1
   ATOM 6767 CA . CYS A 226 ? 38.82829 15.87736 -0.34648 1.000 17.16410 C ? A ? 225 CA 1
   ATOM 6768 C . CYS A 226 ? 37.38445 15.53405 -0.67456 1.000 16.98158 C ? A ? 225 C 1
   ATOM 6769 O . CYS A 226 ? 37.02983 15.38514 -1.85840 1.000 18.30138 O ? A ? 225 O 1
   ATOM 6770 HA . CYS A 226 ? 39.20085 16.26844 -1.15219 1.000 20.64391 H ? A ? 225 HA 1
   ATOM 6771 CB A CYS A 226 ? 39.61916 14.61963 0.01854 0.343 18.61450 C ? A ? 225 CB 1
   ATOM 6772 SG A CYS A 226 ? 39.53094 13.24567 -1.14198 0.343 34.47752 S ? A ? 225 SG 1
   ATOM 6773 H A CYS A 226 ? 39.29909 16.50836 1.47006 0.715 23.45148 H ? A ? 225 H 1
   ATOM 6774 HB2 A CYS A 226 ? 40.55429 14.86501 0.09743 0.343 22.38439 H ? A ? 225 HB2 1
   ATOM 6775 HB3 A CYS A 226 ? 39.28875 14.29352 0.87023 0.343 22.38439 H ? A ? 225 HB3 1
   ATOM 6776 HG A CYS A 226 ? 40.20420 12.34203 -0.72949 0.343 41.42001 H ? A ? 225 HG 1
   ATOM 6777 CB B CYS A 226 ? 39.63389 14.64159 -0.01506 0.657 18.70621 C ? A ? 225 CB 1
   ATOM 6778 SG B CYS A 226 ? 41.35580 15.11984 0.06600 0.657 19.24203 S ? A ? 225 SG 1
   ATOM 6779 HB2 B CYS A 226 ? 39.35910 14.28308 0.84334 0.657 22.49444 H ? A ? 225 HB2 1
   ATOM 6780 HB3 B CYS A 226 ? 39.51865 13.97138 -0.70675 0.657 22.49444 H ? A ? 225 HB3 1
   ATOM 6781 HG B CYS A 226 ? 41.69295 15.54851 -1.00291 0.657 23.13742 H ? A ? 225 HG 1
   ATOM 6782 H C CYS A 226 ? 39.12116 16.47443 1.52339 0.285 23.45148 H ? A ? 225 H 1
   ATOM 6783 N . LEU A 227 ? 36.54317 15.41639 0.34733 1.000 18.79165 N ? A ? 226 N 1
   ATOM 6784 CA . LEU A 227 ? 35.13652 15.09841 0.11286 1.000 20.31678 C ? A ? 226 CA 1
   ATOM 6785 C . LEU A 227 ? 34.44930 16.20387 -0.67935 1.000 19.67844 C ? A ? 226 C 1
   ATOM 6786 O . LEU A 227 ? 33.75218 15.93849 -1.67675 1.000 15.42561 O ? A ? 226 O 1
   ATOM 6787 H . LEU A 227 ? 36.75618 15.51397 1.17480 1.000 22.59697 H ? A ? 226 H 1
   ATOM 6788 HA . LEU A 227 ? 35.08160 14.27709 -0.40029 1.000 24.42712 H ? A ? 226 HA 1
   ATOM 6789 CB B LEU A 227 ? 34.44522 14.87085 1.45101 0.321 16.09913 C ? A ? 226 CB 1
   ATOM 6790 CG B LEU A 227 ? 33.01266 14.34050 1.43627 0.321 17.92594 C ? A ? 226 CG 1
   ATOM 6791 CD1 B LEU A 227 ? 32.93801 13.01999 0.70141 0.321 18.66646 C ? A ? 226 CD1 1
   ATOM 6792 CD2 B LEU A 227 ? 32.50398 14.19221 2.85700 0.321 19.24029 C ? A ? 226 CD2 1
   ATOM 6793 HB2 B LEU A 227 ? 34.97455 14.22986 1.95085 0.321 19.36594 H ? A ? 226 HB2 1
   ATOM 6794 HB3 B LEU A 227 ? 34.42321 15.71998 1.91942 0.321 19.36594 H ? A ? 226 HB3 1
   ATOM 6795 HG B LEU A 227 ? 32.44168 14.96969 0.96829 0.321 21.55811 H ? A ? 226 HG 1
   ATOM 6796 HD11 B LEU A 227 ? 32.03832 12.66581 0.77904 0.321 22.44674 H ? A ? 226 HD11 1
   ATOM 6797 HD12 B LEU A 227 ? 33.15683 13.16540 -0.23233 0.321 22.44674 H ? A ? 226 HD12 1
   ATOM 6798 HD13 B LEU A 227 ? 33.57212 12.40193 1.09740 0.321 22.44674 H ? A ? 226 HD13 1
   ATOM 6799 HD21 B LEU A 227 ? 31.59097 13.86551 2.83306 0.321 23.13534 H ? A ? 226 HD21 1
   ATOM 6800 HD22 B LEU A 227 ? 33.06870 13.56142 3.33040 0.321 23.13534 H ? A ? 226 HD22 1
   ATOM 6801 HD23 B LEU A 227 ? 32.53446 15.05704 3.29523 0.321 23.13534 H ? A ? 226 HD23 1
   ATOM 6802 CB C LEU A 227 ? 34.41077 14.88193 1.43280 0.679 16.04965 C ? A ? 226 CB 1
   ATOM 6803 CG C LEU A 227 ? 32.87977 14.78357 1.31755 0.679 17.52608 C ? A ? 226 CG 1
   ATOM 6804 CD1 C LEU A 227 ? 32.46456 13.55124 0.53211 0.679 18.39179 C ? A ? 226 CD1 1
   ATOM 6805 CD2 C LEU A 227 ? 32.22762 14.80046 2.69390 0.679 19.17366 C ? A ? 226 CD2 1
   ATOM 6806 HB2 C LEU A 227 ? 34.72834 14.05397 1.82589 0.679 19.30657 H ? A ? 226 HB2 1
   ATOM 6807 HB3 C LEU A 227 ? 34.61265 15.62695 2.02025 0.679 19.30657 H ? A ? 226 HB3 1
   ATOM 6808 HG C LEU A 227 ? 32.55957 15.55877 0.83029 0.679 21.07829 H ? A ? 226 HG 1
   ATOM 6809 HD11 C LEU A 227 ? 31.49704 13.48248 0.54065 0.679 22.11714 H ? A ? 226 HD11 1
   ATOM 6810 HD12 C LEU A 227 ? 32.78206 13.63660 -0.38047 0.679 22.11714 H ? A ? 226 HD12 1
   ATOM 6811 HD13 C LEU A 227 ? 32.85564 12.76615 0.94633 0.679 22.11714 H ? A ? 226 HD13 1
   ATOM 6812 HD21 C LEU A 227 ? 31.26360 14.80711 2.58651 0.679 23.05538 H ? A ? 226 HD21 1
   ATOM 6813 HD22 C LEU A 227 ? 32.50056 14.00816 3.18243 0.679 23.05538 H ? A ? 226 HD22 1
   ATOM 6814 HD23 C LEU A 227 ? 32.51304 15.59661 3.16884 0.679 23.05538 H ? A ? 226 HD23 1
   ATOM 6815 N A ALA A 228 ? 34.56427 17.44429 -0.20734 0.397 16.38858 N ? A ? 227 N 1
   ATOM 6816 CA A ALA A 228 ? 33.88303 18.55142 -0.87628 0.397 16.18689 C ? A ? 227 CA 1
   ATOM 6817 C A ALA A 228 ? 34.36390 18.69356 -2.31057 0.397 15.14982 C ? A ? 227 C 1
   ATOM 6818 O A ALA A 228 ? 33.57157 18.97431 -3.22433 0.397 15.41332 O ? A ? 227 O 1
   ATOM 6819 CB A ALA A 228 ? 34.10026 19.84555 -0.10326 0.397 14.52148 C ? A ? 227 CB 1
   ATOM 6820 H A ALA A 228 ? 35.02178 17.66865 0.48545 0.397 19.71329 H ? A ? 227 H 1
   ATOM 6821 HA A ALA A 228 ? 32.92953 18.37395 -0.89204 0.397 19.47125 H ? A ? 227 HA 1
   ATOM 6822 HB1 A ALA A 228 ? 33.64654 20.56857 -0.56400 0.397 17.47276 H ? A ? 227 HB1 1
   ATOM 6823 HB2 A ALA A 228 ? 33.73782 19.74403 0.79073 0.397 17.47276 H ? A ? 227 HB2 1
   ATOM 6824 HB3 A ALA A 228 ? 35.05155 20.02907 -0.05565 0.397 17.47276 H ? A ? 227 HB3 1
   ATOM 6825 N B ALA A 228 ? 34.71375 17.45829 -0.31296 0.603 16.47138 N ? A ? 227 N 1
   ATOM 6826 CA B ALA A 228 ? 34.18891 18.58937 -1.07942 0.603 15.13989 C ? A ? 227 CA 1
   ATOM 6827 C B ALA A 228 ? 34.69055 18.55944 -2.51547 0.603 14.37973 C ? A ? 227 C 1
   ATOM 6828 O B ALA A 228 ? 33.90032 18.63334 -3.46827 0.603 15.64439 O ? A ? 227 O 1
   ATOM 6829 CB B ALA A 228 ? 34.55807 19.90055 -0.39928 0.603 14.92244 C ? A ? 227 CB 1
   ATOM 6830 H B ALA A 228 ? 35.18942 17.68060 0.36816 0.603 19.81264 H ? A ? 227 H 1
   ATOM 6831 HA B ALA A 228 ? 33.22101 18.52946 -1.10133 0.603 18.21486 H ? A ? 227 HA 1
   ATOM 6832 HB1 B ALA A 228 ? 34.19364 20.63714 -0.91456 0.603 17.95391 H ? A ? 227 HB1 1
   ATOM 6833 HB2 B ALA A 228 ? 34.18589 19.90740 0.49645 0.603 17.95391 H ? A ? 227 HB2 1
   ATOM 6834 HB3 B ALA A 228 ? 35.52442 19.97298 -0.35651 0.603 17.95391 H ? A ? 227 HB3 1
   ATOM 6835 N A ASP A 229 ? 35.65587 18.48815 -2.52918 0.397 17.50376 N ? A ? 228 N 1
   ATOM 6836 CA A ASP A 229 ? 36.19904 18.53853 -3.87557 0.397 16.89331 C ? A ? 228 CA 1
   ATOM 6837 C A ASP A 229 ? 35.58740 17.45564 -4.75478 0.397 17.92460 C ? A ? 228 C 1
   ATOM 6838 O A ASP A 229 ? 34.95770 17.74952 -5.78011 0.397 17.76880 O ? A ? 228 O 1
   ATOM 6839 CB A ASP A 229 ? 37.71535 18.38803 -3.82666 0.397 15.94853 C ? A ? 228 CB 1
   ATOM 6840 CG A ASP A 229 ? 38.33307 18.38667 -5.20722 0.397 16.52100 C ? A ? 228 CG 1
   ATOM 6841 OD1 A ASP A 229 ? 38.33168 19.45434 -5.83722 0.397 18.41867 O ? A ? 228 OD1 1
   ATOM 6842 OD2 A ASP A 229 ? 38.79847 17.32484 -5.65524 0.397 17.61910 O ? A ? 228 OD2 1
   ATOM 6843 H A ASP A 229 ? 36.23601 18.31853 -1.91740 0.397 21.05150 H ? A ? 228 H 1
   ATOM 6844 HA A ASP A 229 ? 35.98705 19.40161 -4.26423 0.397 20.31896 H ? A ? 228 HA 1
   ATOM 6845 HB2 A ASP A 229 ? 38.09292 19.12879 -3.32704 0.397 19.18523 H ? A ? 228 HB2 1
   ATOM 6846 HB3 A ASP A 229 ? 37.93827 17.54863 -3.39468 0.397 19.18523 H ? A ? 228 HB3 1
   ATOM 6847 N B ASP A 229 ? 36.00002 18.44005 -2.69669 0.603 18.80454 N ? A ? 228 N 1
   ATOM 6848 CA B ASP A 229 ? 36.55331 18.47585 -4.03822 0.603 16.67720 C ? A ? 228 CA 1
   ATOM 6849 C B ASP A 229 ? 35.95559 17.38913 -4.92604 0.603 18.20448 C ? A ? 228 C 1
   ATOM 6850 O B ASP A 229 ? 35.67069 17.62075 -6.11558 0.603 14.32320 O ? A ? 228 O 1
   ATOM 6851 CB B ASP A 229 ? 38.06673 18.32329 -3.99357 0.603 16.42748 C ? A ? 228 CB 1
   ATOM 6852 CG B ASP A 229 ? 38.69109 18.56777 -5.34201 0.603 15.98928 C ? A ? 228 CG 1
   ATOM 6853 OD1 B ASP A 229 ? 38.34214 19.59233 -5.93164 0.603 19.01036 O ? A ? 228 OD1 1
   ATOM 6854 OD2 B ASP A 229 ? 39.50704 17.75296 -5.79810 0.603 14.05129 O ? A ? 228 OD2 1
   ATOM 6855 H B ASP A 229 ? 36.57918 18.33897 -2.06904 0.603 22.61243 H ? A ? 228 H 1
   ATOM 6856 HA B ASP A 229 ? 36.33990 19.33979 -4.42418 0.603 20.05962 H ? A ? 228 HA 1
   ATOM 6857 HB2 B ASP A 229 ? 38.43488 18.96550 -3.36672 0.603 19.75997 H ? A ? 228 HB2 1
   ATOM 6858 HB3 B ASP A 229 ? 38.28949 17.42157 -3.71395 0.603 19.75997 H ? A ? 228 HB3 1
   ATOM 6859 N . THR A 230 ? 35.78765 16.18753 -4.37567 1.000 17.46571 N ? A ? 229 N 1
   ATOM 6860 CA . THR A 230 ? 35.27938 15.07405 -5.16804 1.000 15.75503 C ? A ? 229 CA 1
   ATOM 6861 C . THR A 230 ? 33.81345 15.26301 -5.49222 1.000 16.40463 C ? A ? 229 C 1
   ATOM 6862 O . THR A 230 ? 33.40635 15.02814 -6.62405 1.000 18.78231 O ? A ? 229 O 1
   ATOM 6863 HA . THR A 230 ? 35.76259 15.03344 -6.00814 1.000 18.95302 H ? A ? 229 HA 1
   ATOM 6864 CB A THR A 230 ? 35.48999 13.75516 -4.42010 0.373 20.71135 C ? A ? 229 CB 1
   ATOM 6865 OG1 A THR A 230 ? 36.86841 13.61666 -4.06099 0.373 19.20819 O ? A ? 229 OG1 1
   ATOM 6866 CG2 A THR A 230 ? 35.07445 12.55974 -5.29158 0.373 16.61434 C ? A ? 229 CG2 1
   ATOM 6867 H A THR A 230 ? 36.21296 15.95041 -3.66680 0.397 21.00585 H ? A ? 229 H 1
   ATOM 6868 HB A THR A 230 ? 34.94332 13.75458 -3.61882 0.373 24.90061 H ? A ? 229 HB 1
   ATOM 6869 HG1 A THR A 230 ? 36.97172 12.94053 -3.57337 0.373 23.09682 H ? A ? 229 HG1 1
   ATOM 6870 HG21 A THR A 230 ? 35.31975 11.72932 -4.85441 0.373 19.98420 H ? A ? 229 HG21 1
   ATOM 6871 HG22 A THR A 230 ? 34.11481 12.56972 -5.43265 0.373 19.98420 H ? A ? 229 HG22 1
   ATOM 6872 HG23 A THR A 230 ? 35.51963 12.60591 -6.15215 0.373 19.98420 H ? A ? 229 HG23 1
   ATOM 6873 CB B THR A 230 ? 35.52596 13.75175 -4.43799 0.627 20.85772 C ? A ? 229 CB 1
   ATOM 6874 OG1 B THR A 230 ? 36.87901 13.33643 -4.68217 0.627 19.55872 O ? A ? 229 OG1 1
   ATOM 6875 CG2 B THR A 230 ? 34.56641 12.64755 -4.92889 0.627 17.41965 C ? A ? 229 CG2 1
   ATOM 6876 H B THR A 230 ? 35.95863 15.99371 -3.55543 0.603 21.00585 H ? A ? 229 H 1
   ATOM 6877 HB B THR A 230 ? 35.37201 13.87593 -3.48837 0.627 25.07625 H ? A ? 229 HB 1
   ATOM 6878 HG1 B THR A 230 ? 37.08166 12.70207 -4.17019 0.627 23.51746 H ? A ? 229 HG1 1
   ATOM 6879 HG21 B THR A 230 ? 34.89596 11.77669 -4.65703 0.627 20.95056 H ? A ? 229 HG21 1
   ATOM 6880 HG22 B THR A 230 ? 33.68376 12.78248 -4.54991 0.627 20.95056 H ? A ? 229 HG22 1
   ATOM 6881 HG23 B THR A 230 ? 34.50059 12.67126 -5.89636 0.627 20.95056 H ? A ? 229 HG23 1
   ATOM 6882 N . CYS A 231 ? 33.00975 15.68178 -4.51816 1.000 16.70359 N ? A ? 230 N 1
   ATOM 6883 CA . CYS A 231 ? 31.58689 15.87994 -4.78008 1.000 17.92567 C ? A ? 230 CA 1
   ATOM 6884 C . CYS A 231 ? 31.36129 16.94893 -5.84648 1.000 25.38910 C ? A ? 230 C 1
   ATOM 6885 O . CYS A 231 ? 30.47061 16.82011 -6.69305 1.000 19.04758 O ? A ? 230 O 1
   ATOM 6886 H . CYS A 231 ? 33.25698 15.85512 -3.71291 1.000 20.09130 H ? A ? 230 H 1
   ATOM 6887 HA . CYS A 231 ? 31.21628 15.04185 -5.09811 1.000 21.55779 H ? A ? 230 HA 1
   ATOM 6888 CB A CYS A 231 ? 30.87405 16.24295 -3.48606 0.379 18.74350 C ? A ? 230 CB 1
   ATOM 6889 SG A CYS A 231 ? 30.94953 14.92854 -2.26907 0.379 20.81962 S ? A ? 230 SG 1
   ATOM 6890 HB2 A CYS A 231 ? 31.29168 17.03113 -3.10495 0.379 22.53919 H ? A ? 230 HB2 1
   ATOM 6891 HB3 A CYS A 231 ? 29.94043 16.42243 -3.67856 0.379 22.53919 H ? A ? 230 HB3 1
   ATOM 6892 HG A CYS A 231 ? 30.51044 15.33391 -1.22846 0.379 25.03053 H ? A ? 230 HG 1
   ATOM 6893 CB B CYS A 231 ? 30.86641 16.27593 -3.49793 0.621 18.71869 C ? A ? 230 CB 1
   ATOM 6894 SG B CYS A 231 ? 30.50296 14.93990 -2.36663 0.621 18.65277 S ? A ? 230 SG 1
   ATOM 6895 HB2 B CYS A 231 ? 31.42153 16.91311 -3.02175 0.621 22.50942 H ? A ? 230 HB2 1
   ATOM 6896 HB3 B CYS A 231 ? 30.02142 16.68694 -3.73866 0.621 22.50942 H ? A ? 230 HB3 1
   ATOM 6897 HG B CYS A 231 ? 31.52990 14.40617 -2.04957 0.621 22.43031 H ? A ? 230 HG 1
   ATOM 6898 N . LEU A 232 ? 32.14139 18.02009 -5.80621 1.000 17.21007 N ? A ? 231 N 1
   ATOM 6899 CA . LEU A 232 ? 32.00000 19.07897 -6.79716 1.000 15.32669 C ? A ? 231 CA 1
   ATOM 6900 C . LEU A 232 ? 32.44914 18.60717 -8.17321 1.000 20.55972 C ? A ? 231 C 1
   ATOM 6901 O . LEU A 232 ? 31.86408 18.99644 -9.17934 1.000 21.41728 O ? A ? 231 O 1
   ATOM 6902 H . LEU A 232 ? 32.75604 18.15898 -5.22097 1.000 20.69907 H ? A ? 231 H 1
   ATOM 6903 HA . LEU A 232 ? 31.06760 19.33772 -6.86488 1.000 18.43902 H ? A ? 231 HA 1
   ATOM 6904 CB A LEU A 232 ? 32.78718 20.31285 -6.35288 0.597 15.30427 C ? A ? 231 CB 1
   ATOM 6905 CG A LEU A 232 ? 32.11906 21.04341 -5.17919 0.597 17.40017 C ? A ? 231 CG 1
   ATOM 6906 CD1 A LEU A 232 ? 33.08143 22.02464 -4.52451 0.597 19.66592 C ? A ? 231 CD1 1
   ATOM 6907 CD2 A LEU A 232 ? 30.87735 21.76002 -5.64286 0.597 19.64219 C ? A ? 231 CD2 1
   ATOM 6908 HB2 A LEU A 232 ? 33.67413 20.03800 -6.07238 0.597 18.41211 H ? A ? 231 HB2 1
   ATOM 6909 HB3 A LEU A 232 ? 32.85147 20.93176 -7.09700 0.597 18.41211 H ? A ? 231 HB3 1
   ATOM 6910 HG A LEU A 232 ? 31.86482 20.38684 -4.51198 0.597 20.92719 H ? A ? 231 HG 1
   ATOM 6911 HD11 A LEU A 232 ? 32.62611 22.47516 -3.79608 0.597 23.64610 H ? A ? 231 HD11 1
   ATOM 6912 HD12 A LEU A 232 ? 33.84736 21.53633 -4.18422 0.597 23.64610 H ? A ? 231 HD12 1
   ATOM 6913 HD13 A LEU A 232 ? 33.36972 22.67307 -5.18582 0.597 23.64610 H ? A ? 231 HD13 1
   ATOM 6914 HD21 A LEU A 232 ? 30.55758 22.33247 -4.92805 0.597 23.61761 H ? A ? 231 HD21 1
   ATOM 6915 HD22 A LEU A 232 ? 31.09384 22.29445 -6.42288 0.597 23.61761 H ? A ? 231 HD22 1
   ATOM 6916 HD23 A LEU A 232 ? 30.19990 21.10373 -5.86921 0.597 23.61761 H ? A ? 231 HD23 1
   ATOM 6917 CB B LEU A 232 ? 32.79632 20.31076 -6.37290 0.152 15.95484 C ? A ? 231 CB 1
   ATOM 6918 CG B LEU A 232 ? 32.25231 21.08336 -5.16979 0.152 17.59258 C ? A ? 231 CG 1
   ATOM 6919 CD1 B LEU A 232 ? 33.20503 22.20628 -4.79158 0.152 19.47199 C ? A ? 231 CD1 1
   ATOM 6920 CD2 B LEU A 232 ? 30.87025 21.63147 -5.46251 0.152 19.41983 C ? A ? 231 CD2 1
   ATOM 6921 HB2 B LEU A 232 ? 33.69578 20.02589 -6.14769 0.152 19.19280 H ? A ? 231 HB2 1
   ATOM 6922 HB3 B LEU A 232 ? 32.82114 20.92681 -7.12173 0.152 19.19280 H ? A ? 231 HB3 1
   ATOM 6923 HG B LEU A 232 ? 32.17684 20.47987 -4.41414 0.152 21.15808 H ? A ? 231 HG 1
   ATOM 6924 HD11 B LEU A 232 ? 32.84703 22.67908 -4.02398 0.152 23.41337 H ? A ? 231 HD11 1
   ATOM 6925 HD12 B LEU A 232 ? 34.06997 21.82607 -4.57199 0.152 23.41337 H ? A ? 231 HD12 1
   ATOM 6926 HD13 B LEU A 232 ? 33.29175 22.81341 -5.54309 0.152 23.41337 H ? A ? 231 HD13 1
   ATOM 6927 HD21 B LEU A 232 ? 30.62347 22.25607 -4.76261 0.152 23.35078 H ? A ? 231 HD21 1
   ATOM 6928 HD22 B LEU A 232 ? 30.88535 22.08464 -6.32002 0.152 23.35078 H ? A ? 231 HD22 1
   ATOM 6929 HD23 B LEU A 232 ? 30.23787 20.89639 -5.48794 0.152 23.35078 H ? A ? 231 HD23 1
   ATOM 6930 CB C LEU A 232 ? 32.79071 20.31259 -6.36652 0.251 15.83451 C ? A ? 231 CB 1
   ATOM 6931 CG C LEU A 232 ? 32.23314 21.03774 -5.13844 0.251 17.54200 C ? A ? 231 CG 1
   ATOM 6932 CD1 C LEU A 232 ? 33.10112 22.23402 -4.78634 0.251 19.48335 C ? A ? 231 CD1 1
   ATOM 6933 CD2 C LEU A 232 ? 30.80038 21.46922 -5.37122 0.251 19.39898 C ? A ? 231 CD2 1
   ATOM 6934 HB2 C LEU A 232 ? 33.69733 20.03843 -6.15730 0.251 19.04840 H ? A ? 231 HB2 1
   ATOM 6935 HB3 C LEU A 232 ? 32.79676 20.94535 -7.10170 0.251 19.04840 H ? A ? 231 HB3 1
   ATOM 6936 HG C LEU A 232 ? 32.24037 20.42666 -4.38516 0.251 21.09739 H ? A ? 231 HG 1
   ATOM 6937 HD11 C LEU A 232 ? 32.74168 22.66267 -3.99389 0.251 23.42700 H ? A ? 231 HD11 1
   ATOM 6938 HD12 C LEU A 232 ? 34.00577 21.92848 -4.61562 0.251 23.42700 H ? A ? 231 HD12 1
   ATOM 6939 HD13 C LEU A 232 ? 33.09713 22.85687 -5.52994 0.251 23.42700 H ? A ? 231 HD13 1
   ATOM 6940 HD21 C LEU A 232 ? 30.56297 22.14313 -4.71518 0.251 23.32576 H ? A ? 231 HD21 1
   ATOM 6941 HD22 C LEU A 232 ? 30.72250 21.83639 -6.26566 0.251 23.32576 H ? A ? 231 HD22 1
   ATOM 6942 HD23 C LEU A 232 ? 30.21931 20.69809 -5.27844 0.251 23.32576 H ? A ? 231 HD23 1
   ATOM 6943 N . LEU A 233 ? 33.45540 17.74598 -8.22387 1.000 17.74998 N ? A ? 232 N 1
   ATOM 6944 CA . LEU A 233 ? 33.93659 17.19569 -9.48931 1.000 21.14258 C ? A ? 232 CA 1
   ATOM 6945 C . LEU A 233 ? 32.89006 16.25372 -10.10059 1.000 19.76250 C ? A ? 232 C 1
   ATOM 6946 O . LEU A 233 ? 32.60986 16.32161 -11.30450 1.000 22.12524 O ? A ? 232 O 1
   ATOM 6947 H . LEU A 233 ? 33.88381 17.45849 -7.53581 1.000 21.34697 H ? A ? 232 H 1
   ATOM 6948 HA . LEU A 233 ? 34.09529 17.91167 -10.12420 1.000 25.41809 H ? A ? 232 HA 1
   ATOM 6949 CB A LEU A 233 ? 35.25664 16.46572 -9.23727 0.150 22.89940 C ? A ? 232 CB 1
   ATOM 6950 CG A LEU A 233 ? 36.30567 16.32496 -10.33386 0.150 26.46620 C ? A ? 232 CG 1
   ATOM 6951 CD1 A LEU A 233 ? 37.49732 15.53371 -9.78838 0.150 28.86089 C ? A ? 232 CD1 1
   ATOM 6952 CD2 A LEU A 233 ? 35.73180 15.65691 -11.56129 0.150 28.10687 C ? A ? 232 CD2 1
   ATOM 6953 HB2 A LEU A 233 ? 35.69826 16.92704 -8.50717 0.150 27.52627 H ? A ? 232 HB2 1
   ATOM 6954 HB3 A LEU A 233 ? 35.03118 15.56094 -8.96996 0.150 27.52627 H ? A ? 232 HB3 1
   ATOM 6955 HG A LEU A 233 ? 36.60731 17.20487 -10.60895 0.150 31.80643 H ? A ? 232 HG 1
   ATOM 6956 HD11 A LEU A 233 ? 38.16824 15.45336 -10.48430 0.150 34.68006 H ? A ? 232 HD11 1
   ATOM 6957 HD12 A LEU A 233 ? 37.86689 16.00521 -9.02548 0.150 34.68006 H ? A ? 232 HD12 1
   ATOM 6958 HD13 A LEU A 233 ? 37.19430 14.65288 -9.51777 0.150 34.68006 H ? A ? 232 HD13 1
   ATOM 6959 HD21 A LEU A 233 ? 36.43705 15.54231 -12.21733 0.150 33.77523 H ? A ? 232 HD21 1
   ATOM 6960 HD22 A LEU A 233 ? 35.36983 14.79267 -11.31036 0.150 33.77523 H ? A ? 232 HD22 1
   ATOM 6961 HD23 A LEU A 233 ? 35.02862 16.21680 -11.92594 0.150 33.77523 H ? A ? 232 HD23 1
   ATOM 6962 CB B LEU A 233 ? 35.26981 16.47584 -9.26686 0.350 22.86802 C ? A ? 232 CB 1
   ATOM 6963 CG B LEU A 233 ? 35.92959 15.79834 -10.46667 0.350 27.28198 C ? A ? 232 CG 1
   ATOM 6964 CD1 B LEU A 233 ? 36.07553 16.76778 -11.62994 0.350 27.96728 C ? A ? 232 CD1 1
   ATOM 6965 CD2 B LEU A 233 ? 37.29406 15.22708 -10.06201 0.350 29.69673 C ? A ? 232 CD2 1
   ATOM 6966 HB2 B LEU A 233 ? 35.90443 17.12863 -8.93217 0.350 27.48861 H ? A ? 232 HB2 1
   ATOM 6967 HB3 B LEU A 233 ? 35.12361 15.78437 -8.60248 0.350 27.48861 H ? A ? 232 HB3 1
   ATOM 6968 HG B LEU A 233 ? 35.36643 15.06772 -10.76659 0.350 32.78536 H ? A ? 232 HG 1
   ATOM 6969 HD11 B LEU A 233 ? 36.56600 16.33213 -12.34446 0.350 33.60772 H ? A ? 232 HD11 1
   ATOM 6970 HD12 B LEU A 233 ? 35.19292 17.02205 -11.94177 0.350 33.60772 H ? A ? 232 HD12 1
   ATOM 6971 HD13 B LEU A 233 ? 36.55857 17.55291 -11.32802 0.350 33.60772 H ? A ? 232 HD13 1
   ATOM 6972 HD21 B LEU A 233 ? 37.70019 14.80259 -10.83387 0.350 35.68306 H ? A ? 232 HD21 1
   ATOM 6973 HD22 B LEU A 233 ? 37.85846 15.95041 -9.74715 0.350 35.68306 H ? A ? 232 HD22 1
   ATOM 6974 HD23 B LEU A 233 ? 37.16646 14.57532 -9.35503 0.350 35.68306 H ? A ? 232 HD23 1
   ATOM 6975 CB C LEU A 233 ? 35.26951 16.47517 -9.25526 0.500 22.83983 C ? A ? 232 CB 1
   ATOM 6976 CG C LEU A 233 ? 36.10665 16.01913 -10.44412 0.500 27.17141 C ? A ? 232 CG 1
   ATOM 6977 CD1 C LEU A 233 ? 36.54774 17.20970 -11.28600 0.500 29.38266 C ? A ? 232 CD1 1
   ATOM 6978 CD2 C LEU A 233 ? 37.32803 15.22726 -9.95503 0.500 29.75004 C ? A ? 232 CD2 1
   ATOM 6979 HB2 C LEU A 233 ? 35.83342 17.07485 -8.74214 0.500 27.45479 H ? A ? 232 HB2 1
   ATOM 6980 HB3 C LEU A 233 ? 35.07723 15.67714 -8.73847 0.500 27.45479 H ? A ? 232 HB3 1
   ATOM 6981 HG C LEU A 233 ? 35.56792 15.44159 -11.00726 0.500 32.65268 H ? A ? 232 HG 1
   ATOM 6982 HD11 C LEU A 233 ? 37.10785 16.89301 -12.01186 0.500 35.30618 H ? A ? 232 HD11 1
   ATOM 6983 HD12 C LEU A 233 ? 35.76200 17.65221 -11.64335 0.500 35.30618 H ? A ? 232 HD12 1
   ATOM 6984 HD13 C LEU A 233 ? 37.04768 17.82431 -10.72634 0.500 35.30618 H ? A ? 232 HD13 1
   ATOM 6985 HD21 C LEU A 233 ? 37.75406 14.80213 -10.71574 0.500 35.74704 H ? A ? 232 HD21 1
   ATOM 6986 HD22 C LEU A 233 ? 37.94878 15.83704 -9.52639 0.500 35.74704 H ? A ? 232 HD22 1
   ATOM 6987 HD23 C LEU A 233 ? 37.03480 14.55404 -9.32123 0.500 35.74704 H ? A ? 232 HD23 1
   ATOM 6988 N A LEU A 234 ? 32.28590 15.39665 -9.27937 0.068 21.46395 N ? A ? 233 N 1
   ATOM 6989 CA A LEU A 234 ? 31.25700 14.49011 -9.77890 0.068 24.09687 C ? A ? 233 CA 1
   ATOM 6990 C A LEU A 234 ? 30.06028 15.26382 -10.31481 0.068 25.48692 C ? A ? 233 C 1
   ATOM 6991 O A LEU A 234 ? 29.51153 14.92869 -11.37040 0.068 26.19963 O ? A ? 233 O 1
   ATOM 6992 CB A LEU A 234 ? 30.83249 13.54563 -8.65897 0.068 22.86304 C ? A ? 233 CB 1
   ATOM 6993 CG A LEU A 234 ? 30.58160 12.08915 -9.03370 0.068 26.52904 C ? A ? 233 CG 1
   ATOM 6994 CD1 A LEU A 234 ? 31.79482 11.49230 -9.71855 0.068 27.90019 C ? A ? 233 CD1 1
   ATOM 6995 CD2 A LEU A 234 ? 30.23405 11.29812 -7.78849 0.068 27.25902 C ? A ? 233 CD2 1
   ATOM 6996 H A LEU A 234 ? 32.45128 15.32084 -8.43883 0.068 25.80373 H ? A ? 233 H 1
   ATOM 6997 HA A LEU A 234 ? 31.61705 13.96010 -10.50715 0.068 28.96323 H ? A ? 233 HA 1
   ATOM 6998 HB2 A LEU A 234 ? 31.53183 13.54751 -7.98680 0.068 27.48263 H ? A ? 233 HB2 1
   ATOM 6999 HB3 A LEU A 234 ? 30.00693 13.88555 -8.27974 0.068 27.48263 H ? A ? 233 HB3 1
   ATOM 7000 HG A LEU A 234 ? 29.83915 12.03954 -9.65596 0.068 31.88183 H ? A ? 233 HG 1
   ATOM 7001 HD11 A LEU A 234 ? 31.99377 10.63260 -9.31578 0.068 33.52722 H ? A ? 233 HD11 1
   ATOM 7002 HD12 A LEU A 234 ? 31.60075 11.37855 -10.66211 0.068 33.52722 H ? A ? 233 HD12 1
   ATOM 7003 HD13 A LEU A 234 ? 32.54831 12.09268 -9.60586 0.068 33.52722 H ? A ? 233 HD13 1
   ATOM 7004 HD21 A LEU A 234 ? 30.06056 10.37689 -8.03776 0.068 32.75781 H ? A ? 233 HD21 1
   ATOM 7005 HD22 A LEU A 234 ? 30.98030 11.33855 -7.17014 0.068 32.75781 H ? A ? 233 HD22 1
   ATOM 7006 HD23 A LEU A 234 ? 29.44402 11.68444 -7.37920 0.068 32.75781 H ? A ? 233 HD23 1
   ATOM 7007 N B LEU A 234 ? 32.29751 15.37832 -9.28229 0.699 21.37620 N ? A ? 233 N 1
   ATOM 7008 CA B LEU A 234 ? 31.24726 14.48973 -9.77984 0.699 24.16608 C ? A ? 233 CA 1
   ATOM 7009 C B LEU A 234 ? 30.08516 15.29440 -10.34064 0.699 25.52220 C ? A ? 233 C 1
   ATOM 7010 O B LEU A 234 ? 29.58269 15.01604 -11.43242 0.699 25.73186 O ? A ? 233 O 1
   ATOM 7011 CB B LEU A 234 ? 30.75594 13.57652 -8.65505 0.699 22.69820 C ? A ? 233 CB 1
   ATOM 7012 CG B LEU A 234 ? 31.68963 12.50172 -8.09660 0.699 21.26006 C ? A ? 233 CG 1
   ATOM 7013 CD1 B LEU A 234 ? 31.22756 12.06220 -6.71965 0.699 19.69918 C ? A ? 233 CD1 1
   ATOM 7014 CD2 B LEU A 234 ? 31.73261 11.30903 -9.03955 0.699 27.99213 C ? A ? 233 CD2 1
   ATOM 7015 H B LEU A 234 ? 32.48291 15.28118 -8.44815 0.699 25.69842 H ? A ? 233 H 1
   ATOM 7016 HA B LEU A 234 ? 31.61486 13.93539 -10.48587 0.699 29.04628 H ? A ? 233 HA 1
   ATOM 7017 HB2 B LEU A 234 ? 30.51604 14.14440 -7.90615 0.699 27.28483 H ? A ? 233 HB2 1
   ATOM 7018 HB3 B LEU A 234 ? 29.97078 13.11104 -8.98331 0.699 27.28483 H ? A ? 233 HB3 1
   ATOM 7019 HG B LEU A 234 ? 32.58475 12.86642 -8.01497 0.699 25.55906 H ? A ? 233 HG 1
   ATOM 7020 HD11 B LEU A 234 ? 31.81130 11.35601 -6.40115 0.699 23.68600 H ? A ? 233 HD11 1
   ATOM 7021 HD12 B LEU A 234 ? 31.26650 12.82081 -6.11641 0.699 23.68600 H ? A ? 233 HD12 1
   ATOM 7022 HD13 B LEU A 234 ? 30.31639 11.73538 -6.78172 0.699 23.68600 H ? A ? 233 HD13 1
   ATOM 7023 HD21 B LEU A 234 ? 32.35064 10.64978 -8.68694 0.699 33.63754 H ? A ? 233 HD21 1
   ATOM 7024 HD22 B LEU A 234 ? 30.84359 10.92676 -9.10597 0.699 33.63754 H ? A ? 233 HD22 1
   ATOM 7025 HD23 B LEU A 234 ? 32.03038 11.60765 -9.91309 0.699 33.63754 H ? A ? 233 HD23 1
   ATOM 7026 N C LEU A 234 ? 32.28529 15.38703 -9.28621 0.233 21.45194 N ? A ? 233 N 1
   ATOM 7027 CA C LEU A 234 ? 31.25676 14.48885 -9.80766 0.233 24.10731 C ? A ? 233 CA 1
   ATOM 7028 C C LEU A 234 ? 30.05686 15.27069 -10.32645 0.233 25.49193 C ? A ? 233 C 1
   ATOM 7029 O C LEU A 234 ? 29.49824 14.94566 -11.37938 0.233 26.11180 O ? A ? 233 O 1
   ATOM 7030 CB C LEU A 234 ? 30.82327 13.50412 -8.72359 0.233 22.95237 C ? A ? 233 CB 1
   ATOM 7031 CG C LEU A 234 ? 31.77154 12.33538 -8.46047 0.233 23.33828 C ? A ? 233 CG 1
   ATOM 7032 CD1 C LEU A 234 ? 31.29061 11.50046 -7.29185 0.233 23.03694 C ? A ? 233 CD1 1
   ATOM 7033 CD2 C LEU A 234 ? 31.90635 11.47296 -9.70518 0.233 27.84459 C ? A ? 233 CD2 1
   ATOM 7034 H C LEU A 234 ? 32.44854 15.30090 -8.44625 0.233 25.78931 H ? A ? 233 H 1
   ATOM 7035 HA C LEU A 234 ? 31.62925 13.98088 -10.54530 0.233 28.97576 H ? A ? 233 HA 1
   ATOM 7036 HB2 C LEU A 234 ? 30.73194 13.99268 -7.89060 0.233 27.58984 H ? A ? 233 HB2 1
   ATOM 7037 HB3 C LEU A 234 ? 29.96792 13.12697 -8.98248 0.233 27.58984 H ? A ? 233 HB3 1
   ATOM 7038 HG C LEU A 234 ? 32.64615 12.68875 -8.23447 0.233 28.05293 H ? A ? 233 HG 1
   ATOM 7039 HD11 C LEU A 234 ? 31.90393 10.76089 -7.15853 0.233 27.69131 H ? A ? 233 HD11 1
   ATOM 7040 HD12 C LEU A 234 ? 31.26407 12.05560 -6.49686 0.233 27.69131 H ? A ? 233 HD12 1
   ATOM 7041 HD13 C LEU A 234 ? 30.40301 11.16265 -7.48918 0.233 27.69131 H ? A ? 233 HD13 1
   ATOM 7042 HD21 C LEU A 234 ? 32.29889 10.62103 -9.45811 0.233 33.46050 H ? A ? 233 HD21 1
   ATOM 7043 HD22 C LEU A 234 ? 31.02665 11.33289 -10.08913 0.233 33.46050 H ? A ? 233 HD22 1
   ATOM 7044 HD23 C LEU A 234 ? 32.47752 11.92750 -10.34397 0.233 33.46050 H ? A ? 233 HD23 1
   ATOM 7045 N . MET A 235 ? 29.64191 16.30304 -9.59416 1.000 22.69949 N ? A ? 234 N 1
   ATOM 7046 CA . MET A 235 ? 28.56757 17.16356 -10.06941 1.000 22.69645 C ? A ? 234 CA 1
   ATOM 7047 C . MET A 235 ? 28.93444 17.82199 -11.39387 1.000 23.81410 C ? A ? 234 C 1
   ATOM 7048 O . MET A 235 ? 28.07040 18.01720 -12.26742 1.000 28.54004 O ? A ? 234 O 1
   ATOM 7049 CB . MET A 235 ? 28.30398 18.22442 -8.99443 1.000 24.78138 C ? A ? 234 CB 1
   ATOM 7050 CG . MET A 235 ? 27.26145 19.22455 -9.31258 1.000 35.80534 C ? A ? 234 CG 1
   ATOM 7051 SD . MET A 235 ? 27.13206 20.40189 -7.94323 1.000 36.57934 S ? A ? 234 SD 1
   ATOM 7052 CE . MET A 235 ? 26.99113 19.27842 -6.52135 1.000 26.33687 C ? A ? 234 CE 1
   ATOM 7053 HA . MET A 235 ? 27.76161 16.64201 -10.20840 1.000 27.28273 H ? A ? 234 HA 1
   ATOM 7054 HB2 . MET A 235 ? 28.02797 17.77113 -8.18249 1.000 29.78464 H ? A ? 234 HB2 1
   ATOM 7055 HB3 . MET A 235 ? 29.12914 18.71010 -8.83912 1.000 29.78464 H ? A ? 234 HB3 1
   ATOM 7056 HG2 . MET A 235 ? 27.50100 19.70542 -10.12022 1.000 43.01340 H ? A ? 234 HG2 1
   ATOM 7057 HG3 . MET A 235 ? 26.40582 18.78313 -9.43073 1.000 43.01340 H ? A ? 234 HG3 1
   ATOM 7058 HE1 . MET A 235 ? 26.62034 19.76594 -5.76919 1.000 31.65124 H ? A ? 234 HE1 1
   ATOM 7059 HE2 . MET A 235 ? 26.40690 18.54117 -6.75807 1.000 31.65124 H ? A ? 234 HE2 1
   ATOM 7060 HE3 . MET A 235 ? 27.87270 18.94255 -6.29565 1.000 31.65124 H ? A ? 234 HE3 1
   ATOM 7061 H A MET A 235 ? 29.96339 16.52956 -8.82935 0.068 27.28638 H ? A ? 234 H 1
   ATOM 7062 H B MET A 235 ? 29.94426 16.50800 -8.81559 0.699 27.28638 H ? A ? 234 H 1
   ATOM 7063 H C MET A 235 ? 29.96318 16.52313 -8.82738 0.233 27.28638 H ? A ? 234 H 1
   ATOM 7064 N . ASP A 236 ? 30.18133 18.23757 -11.52086 1.000 25.16155 N ? A ? 235 N 1
   ATOM 7065 CA . ASP A 236 ? 30.67388 18.91034 -12.72899 1.000 27.87885 C ? A ? 235 CA 1
   ATOM 7066 C . ASP A 236 ? 30.66144 17.97358 -13.92817 1.000 33.27425 C ? A ? 235 C 1
   ATOM 7067 O . ASP A 236 ? 30.34462 18.38938 -15.05163 1.000 27.74533 O ? A ? 235 O 1
   ATOM 7068 CB . ASP A 236 ? 32.09869 19.40083 -12.42994 1.000 30.77922 C ? A ? 235 CB 1
   ATOM 7069 CG . ASP A 236 ? 32.50180 20.63083 -13.21206 1.000 30.27085 C ? A ? 235 CG 1
   ATOM 7070 OD1 . ASP A 236 ? 31.66658 21.21750 -13.90386 1.000 31.12585 O ? A ? 235 OD1 1
   ATOM 7071 OD2 . ASP A 236 ? 33.68455 21.01248 -13.08176 1.000 28.49305 O ? A ? 235 OD2 1
   ATOM 7072 H . ASP A 236 ? 30.78397 18.14508 -10.91434 1.000 30.24085 H ? A ? 235 H 1
   ATOM 7073 HA . ASP A 236 ? 30.10853 19.66512 -12.95610 1.000 33.50161 H ? A ? 235 HA 1
   ATOM 7074 HB2 . ASP A 236 ? 32.16188 19.61754 -11.48658 1.000 36.98205 H ? A ? 235 HB2 1
   ATOM 7075 HB3 . ASP A 236 ? 32.72437 18.69315 -12.65041 1.000 36.98205 H ? A ? 235 HB3 1
   ATOM 7076 N . LYS A 237 ? 30.99569 16.70541 -13.70061 1.000 32.74784 N ? A ? 236 N 1
   ATOM 7077 CA . LYS A 237 ? 31.06860 15.71198 -14.76978 1.000 35.70566 C ? A ? 236 CA 1
   ATOM 7078 C . LYS A 237 ? 29.74951 15.57708 -15.51185 1.000 31.53556 C ? A ? 236 C 1
   ATOM 7079 O . LYS A 237 ? 29.73214 15.47214 -16.74358 1.000 32.85558 O ? A ? 236 O 1
   ATOM 7080 H . LYS A 237 ? 31.18820 16.38805 -12.92483 1.000 39.34440 H ? A ? 236 H 1
   ATOM 7081 HA . LYS A 237 ? 31.73622 15.99576 -15.41372 1.000 42.89378 H ? A ? 236 HA 1
   ATOM 7082 CB A LYS A 237 ? 31.48644 14.36266 -14.17835 0.532 39.93754 C ? A ? 236 CB 1
   ATOM 7083 CG A LYS A 237 ? 31.42942 13.19108 -15.13069 0.532 45.67271 C ? A ? 236 CG 1
   ATOM 7084 CD A LYS A 237 ? 31.23335 11.89476 -14.35317 0.532 58.79315 C ? A ? 236 CD 1
   ATOM 7085 CE A LYS A 237 ? 32.18293 10.80639 -14.81764 0.532 55.67450 C ? A ? 236 CE 1
   ATOM 7086 NZ A LYS A 237 ? 33.59492 11.18128 -14.55319 0.532 64.66614 N ? A ? 236 NZ 1
   ATOM 7087 HB2 A LYS A 237 ? 32.40171 14.43666 -13.86577 0.532 47.97204 H ? A ? 236 HB2 1
   ATOM 7088 HB3 A LYS A 237 ? 30.89736 14.15965 -13.43493 0.532 47.97204 H ? A ? 236 HB3 1
   ATOM 7089 HG2 A LYS A 237 ? 30.68458 13.30273 -15.74196 0.532 54.85423 H ? A ? 236 HG2 1
   ATOM 7090 HG3 A LYS A 237 ? 32.26049 13.13301 -15.62752 0.532 54.85423 H ? A ? 236 HG3 1
   ATOM 7091 HD2 A LYS A 237 ? 31.39785 12.05885 -13.41141 0.532 70.59877 H ? A ? 236 HD2 1
   ATOM 7092 HD3 A LYS A 237 ? 30.32504 11.57941 -14.48128 0.532 70.59877 H ? A ? 236 HD3 1
   ATOM 7093 HE2 A LYS A 237 ? 31.98934 9.98412 -14.34090 0.532 66.85639 H ? A ? 236 HE2 1
   ATOM 7094 HE3 A LYS A 237 ? 32.07530 10.66981 -15.77193 0.532 66.85639 H ? A ? 236 HE3 1
   ATOM 7095 HZ1 A LYS A 237 ? 34.12662 10.48085 -14.69024 0.532 77.64635 H ? A ? 236 HZ1 1
   ATOM 7096 HZ2 A LYS A 237 ? 33.84140 11.84170 -15.09651 0.532 77.64635 H ? A ? 236 HZ2 1
   ATOM 7097 HZ3 A LYS A 237 ? 33.68524 11.45189 -13.71015 0.532 77.64635 H ? A ? 236 HZ3 1
   ATOM 7098 CB B LYS A 237 ? 31.45904 14.34864 -14.18979 0.468 39.92429 C ? A ? 236 CB 1
   ATOM 7099 CG B LYS A 237 ? 32.93067 14.02016 -14.24802 0.468 43.27552 C ? A ? 236 CG 1
   ATOM 7100 CD B LYS A 237 ? 33.22295 12.96290 -15.31149 0.468 53.82899 C ? A ? 236 CD 1
   ATOM 7101 CE B LYS A 237 ? 32.99883 13.49313 -16.72019 0.468 53.25306 C ? A ? 236 CE 1
   ATOM 7102 NZ B LYS A 237 ? 33.57166 12.58089 -17.75494 0.468 47.20245 N ? A ? 236 NZ 1
   ATOM 7103 HB2 B LYS A 237 ? 31.19410 14.32603 -13.25695 0.468 47.95613 H ? A ? 236 HB2 1
   ATOM 7104 HB3 B LYS A 237 ? 30.98887 13.65973 -14.68500 0.468 47.95613 H ? A ? 236 HB3 1
   ATOM 7105 HG2 B LYS A 237 ? 33.43086 14.82151 -14.46837 0.468 51.97761 H ? A ? 236 HG2 1
   ATOM 7106 HG3 B LYS A 237 ? 33.21789 13.67581 -13.38789 0.468 51.97761 H ? A ? 236 HG3 1
   ATOM 7107 HD2 B LYS A 237 ? 34.14865 12.68277 -15.23730 0.468 64.64177 H ? A ? 236 HD2 1
   ATOM 7108 HD3 B LYS A 237 ? 32.63471 12.20346 -15.17685 0.468 64.64177 H ? A ? 236 HD3 1
   ATOM 7109 HE2 B LYS A 237 ? 32.04619 13.57646 -16.88276 0.468 63.95066 H ? A ? 236 HE2 1
   ATOM 7110 HE3 B LYS A 237 ? 33.42734 14.35891 -16.80798 0.468 63.95066 H ? A ? 236 HE3 1
   ATOM 7111 HZ1 B LYS A 237 ? 33.28822 12.82167 -18.56351 0.468 56.68992 H ? A ? 236 HZ1 1
   ATOM 7112 HZ2 B LYS A 237 ? 34.46061 12.62024 -17.73691 0.468 56.68992 H ? A ? 236 HZ2 1
   ATOM 7113 HZ3 B LYS A 237 ? 33.31636 11.74305 -17.59702 0.468 56.68992 H ? A ? 236 HZ3 1
   ATOM 7114 N . ARG A 238 ? 28.64452 15.51779 -14.78909 1.000 34.30880 N ? A ? 237 N 1
   ATOM 7115 CA . ARG A 238 ? 27.34957 15.26425 -15.40517 1.000 39.47187 C ? A ? 237 CA 1
   ATOM 7116 C . ARG A 238 ? 26.39870 16.43252 -15.28437 1.000 30.80237 C ? A ? 237 C 1
   ATOM 7117 O . ARG A 238 ? 25.25823 16.34066 -15.75179 1.000 31.14460 O ? A ? 237 O 1
   ATOM 7118 CB . ARG A 238 ? 26.70376 14.01364 -14.80207 1.000 78.07064 C ? A ? 237 CB 1
   ATOM 7119 CG . ARG A 238 ? 26.80967 13.92182 -13.29830 1.000 60.75246 C ? A ? 237 CG 1
   ATOM 7120 CD . ARG A 238 ? 27.39615 12.58508 -12.92330 1.000 55.08453 C ? A ? 237 CD 1
   ATOM 7121 NE . ARG A 238 ? 27.25839 12.30207 -11.50279 1.000 71.77201 N ? A ? 237 NE 1
   ATOM 7122 CZ . ARG A 238 ? 27.64956 11.16826 -10.94594 1.000 57.44678 C ? A ? 237 CZ 1
   ATOM 7123 NH1 . ARG A 238 ? 28.21450 10.21521 -11.66193 1.000 63.63172 N ? A ? 237 NH1 1
   ATOM 7124 NH2 . ARG A 238 ? 27.45431 10.98070 -9.64602 1.000 45.26880 N ? A ? 237 NH2 1
   ATOM 7125 H . ARG A 238 ? 28.61611 15.62128 -13.93581 1.000 41.21754 H ? A ? 237 H 1
   ATOM 7126 HA . ARG A 238 ? 27.48811 15.09267 -16.34977 1.000 47.41323 H ? A ? 237 HA 1
   ATOM 7127 HB2 . ARG A 238 ? 25.76110 14.01117 -15.03074 1.000 93.73176 H ? A ? 237 HB2 1
   ATOM 7128 HB3 . ARG A 238 ? 27.13774 13.23055 -15.17535 1.000 93.73176 H ? A ? 237 HB3 1
   ATOM 7129 HG2 . ARG A 238 ? 27.38949 14.62431 -12.96481 1.000 72.94994 H ? A ? 237 HG2 1
   ATOM 7130 HG3 . ARG A 238 ? 25.92884 14.00165 -12.89996 1.000 72.94994 H ? A ? 237 HG3 1
   ATOM 7131 HD2 . ARG A 238 ? 26.93748 11.88678 -13.41615 1.000 66.14842 H ? A ? 237 HD2 1
   ATOM 7132 HD3 . ARG A 238 ? 28.34116 12.57955 -13.14199 1.000 66.14842 H ? A ? 237 HD3 1
   ATOM 7133 HE . ARG A 238 ? 26.90443 12.90294 -10.99953 1.000 86.17339 H ? A ? 237 HE 1
   ATOM 7134 HH11 . ARG A 238 ? 28.33412 10.32537 -12.50642 1.000 76.40505 H ? A ? 237 HH11 1
   ATOM 7135 HH12 . ARG A 238 ? 28.46320 9.48371 -11.28423 1.000 76.40505 H ? A ? 237 HH12 1
   ATOM 7136 HH21 . ARG A 238 ? 27.07683 11.59334 -9.17509 1.000 54.36954 H ? A ? 237 HH21 1
   ATOM 7137 HH22 . ARG A 238 ? 27.70534 10.24657 -9.27502 1.000 54.36954 H ? A ? 237 HH22 1
   ATOM 7138 N . LYS A 239 ? 26.83612 17.54049 -14.68392 1.000 26.61581 N ? A ? 238 N 1
   ATOM 7139 CA . LYS A 239 ? 25.98502 18.69713 -14.46395 1.000 22.06842 C ? A ? 238 CA 1
   ATOM 7140 C . LYS A 239 ? 24.69620 18.30213 -13.77314 1.000 34.13641 C ? A ? 238 C 1
   ATOM 7141 O . LYS A 239 ? 23.60132 18.75336 -14.11432 1.000 34.72633 O ? A ? 238 O 1
   ATOM 7142 CB . LYS A 239 ? 25.71392 19.41856 -15.78029 1.000 35.15355 C ? A ? 238 CB 1
   ATOM 7143 CG . LYS A 239 ? 26.97007 19.95744 -16.40157 1.000 27.29423 C ? A ? 238 CG 1
   ATOM 7144 CD . LYS A 239 ? 27.57646 21.05103 -15.55524 1.000 28.18675 C ? A ? 238 CD 1
   ATOM 7145 CE . LYS A 239 ? 28.69839 21.71516 -16.29682 1.000 30.19643 C ? A ? 238 CE 1
   ATOM 7146 NZ . LYS A 239 ? 29.37659 22.74194 -15.49564 1.000 28.31137 N ? A ? 238 NZ 1
   ATOM 7147 H . LYS A 239 ? 27.63821 17.64339 -14.39125 1.000 31.98596 H ? A ? 238 H 1
   ATOM 7148 HA . LYS A 239 ? 26.44359 19.31567 -13.87402 1.000 26.52910 H ? A ? 238 HA 1
   ATOM 7149 HB2 . LYS A 239 ? 25.30940 18.79718 -16.40571 1.000 42.23125 H ? A ? 238 HB2 1
   ATOM 7150 HB3 . LYS A 239 ? 25.11367 20.16281 -15.61695 1.000 42.23125 H ? A ? 238 HB3 1
   ATOM 7151 HG2 . LYS A 239 ? 27.61938 19.24192 -16.48727 1.000 32.80006 H ? A ? 238 HG2 1
   ATOM 7152 HG3 . LYS A 239 ? 26.76481 20.32556 -17.27521 1.000 32.80006 H ? A ? 238 HG3 1
   ATOM 7153 HD2 . LYS A 239 ? 26.90200 21.71744 -15.35050 1.000 33.87108 H ? A ? 238 HD2 1
   ATOM 7154 HD3 . LYS A 239 ? 27.92805 20.67184 -14.73457 1.000 33.87108 H ? A ? 238 HD3 1
   ATOM 7155 HE2 . LYS A 239 ? 29.35490 21.04524 -16.54403 1.000 36.28270 H ? A ? 238 HE2 1
   ATOM 7156 HE3 . LYS A 239 ? 28.34346 22.14135 -17.09261 1.000 36.28270 H ? A ? 238 HE3 1
   ATOM 7157 HZ1 . LYS A 239 ? 28.82102 23.41824 -15.33421 1.000 34.02064 H ? A ? 238 HZ1 1
   ATOM 7158 HZ2 . LYS A 239 ? 29.64345 22.39599 -14.72028 1.000 34.02064 H ? A ? 238 HZ2 1
   ATOM 7159 HZ3 . LYS A 239 ? 30.08706 23.05017 -15.93419 1.000 34.02064 H ? A ? 238 HZ3 1
   ATOM 7160 N . ASP A 240 ? 24.82079 17.44158 -12.77978 1.000 29.13035 N ? A ? 239 N 1
   ATOM 7161 CA . ASP A 240 ? 23.66285 16.82315 -12.13857 1.000 34.11773 C ? A ? 239 CA 1
   ATOM 7162 C . ASP A 240 ? 23.90086 16.80200 -10.64062 1.000 38.17800 C ? A ? 239 C 1
   ATOM 7163 O . ASP A 240 ? 24.29872 15.78263 -10.07717 1.000 32.62624 O ? A ? 239 O 1
   ATOM 7164 CB . ASP A 240 ? 23.44460 15.42700 -12.70483 1.000 28.26868 C ? A ? 239 CB 1
   ATOM 7165 CG . ASP A 240 ? 22.13504 14.81632 -12.28378 1.000 37.96932 C ? A ? 239 CG 1
   ATOM 7166 OD1 . ASP A 240 ? 21.41320 15.45931 -11.50343 1.000 34.87527 O ? A ? 239 OD1 1
   ATOM 7167 OD2 . ASP A 240 ? 21.84995 13.68073 -12.73891 1.000 41.35624 O ? A ? 239 OD2 1
   ATOM 7168 H . ASP A 240 ? 25.57520 17.19255 -12.45047 1.000 35.00340 H ? A ? 239 H 1
   ATOM 7169 HA . ASP A 240 ? 22.86188 17.34661 -12.29775 1.000 40.98826 H ? A ? 239 HA 1
   ATOM 7170 HB2 . ASP A 240 ? 23.45343 15.47542 -13.67358 1.000 33.96941 H ? A ? 239 HB2 1
   ATOM 7171 HB3 . ASP A 240 ? 24.15761 14.84683 -12.39513 1.000 33.96941 H ? A ? 239 HB3 1
   ATOM 7172 N . PRO A 241 ? 23.65955 17.92532 -9.95981 1.000 30.20164 N ? A ? 240 N 1
   ATOM 7173 CA . PRO A 241 ? 23.81984 17.94184 -8.49717 1.000 38.54847 C ? A ? 240 CA 1
   ATOM 7174 C . PRO A 241 ? 23.04604 16.84818 -7.80222 1.000 39.88425 C ? A ? 240 C 1
   ATOM 7175 O . PRO A 241 ? 23.53917 16.25883 -6.83287 1.000 32.36814 O ? A ? 240 O 1
   ATOM 7176 CB . PRO A 241 ? 23.29755 19.33504 -8.09632 1.000 40.47092 C ? A ? 240 CB 1
   ATOM 7177 CG . PRO A 241 ? 23.37745 20.15675 -9.33874 1.000 36.41415 C ? A ? 240 CG 1
   ATOM 7178 CD . PRO A 241 ? 23.18028 19.21555 -10.48757 1.000 36.28259 C ? A ? 240 CD 1
   ATOM 7179 HA . PRO A 241 ? 24.76144 17.87373 -8.27436 1.000 46.30515 H ? A ? 240 HA 1
   ATOM 7180 HB2 . PRO A 241 ? 22.38138 19.26604 -7.78523 1.000 48.61209 H ? A ? 240 HB2 1
   ATOM 7181 HB3 . PRO A 241 ? 23.85785 19.70811 -7.39790 1.000 48.61209 H ? A ? 240 HB3 1
   ATOM 7182 HG2 . PRO A 241 ? 22.68009 20.83089 -9.32690 1.000 43.74397 H ? A ? 240 HG2 1
   ATOM 7183 HG3 . PRO A 241 ? 24.24816 20.58102 -9.39131 1.000 43.74397 H ? A ? 240 HG3 1
   ATOM 7184 HD2 . PRO A 241 ? 22.24308 19.16131 -10.73173 1.000 43.58609 H ? A ? 240 HD2 1
   ATOM 7185 HD3 . PRO A 241 ? 23.70725 19.49169 -11.25370 1.000 43.58609 H ? A ? 240 HD3 1
   ATOM 7186 N . SER A 242 ? 21.84247 16.54255 -8.29494 1.000 38.47858 N ? A ? 241 N 1
   ATOM 7187 CA . SER A 242 ? 20.95965 15.60172 -7.61638 1.000 46.47648 C ? A ? 241 CA 1
   ATOM 7188 C . SER A 242 ? 21.50937 14.18759 -7.61448 1.000 34.29800 C ? A ? 241 C 1
   ATOM 7189 O . SER A 242 ? 21.07373 13.36935 -6.80639 1.000 44.13909 O ? A ? 241 O 1
   ATOM 7190 H . SER A 242 ? 21.51629 16.86806 -9.02106 1.000 46.22128 H ? A ? 241 H 1
   ATOM 7191 HA . SER A 242 ? 20.86105 15.88350 -6.69347 1.000 55.81876 H ? A ? 241 HA 1
   ATOM 7192 CB A SER A 242 ? 19.57420 15.61575 -8.27334 0.505 48.05520 C ? A ? 241 CB 1
   ATOM 7193 OG A SER A 242 ? 18.84735 16.77007 -7.88855 0.505 64.26364 O ? A ? 241 OG 1
   ATOM 7194 HB2 A SER A 242 ? 19.68151 15.61658 -9.23738 0.505 57.71322 H ? A ? 241 HB2 1
   ATOM 7195 HB3 A SER A 242 ? 19.08427 14.82629 -7.99474 0.505 57.71322 H ? A ? 241 HB3 1
   ATOM 7196 HG A SER A 242 ? 18.69246 16.75018 -7.06320 0.505 77.16335 H ? A ? 241 HG 1
   ATOM 7197 CB B SER A 242 ? 19.57473 15.61244 -8.27514 0.495 48.05367 C ? A ? 241 CB 1
   ATOM 7198 OG B SER A 242 ? 18.84366 16.76561 -7.89609 0.495 64.26385 O ? A ? 241 OG 1
   ATOM 7199 HB2 B SER A 242 ? 19.68375 15.61064 -9.23899 0.495 57.71139 H ? A ? 241 HB2 1
   ATOM 7200 HB3 B SER A 242 ? 19.08596 14.82278 -7.99506 0.495 57.71139 H ? A ? 241 HB3 1
   ATOM 7201 HG B SER A 242 ? 18.06660 16.73024 -8.21316 0.495 77.16360 H ? A ? 241 HG 1
   ATOM 7202 N . SER A 243 ? 22.44340 13.88401 -8.50595 1.000 32.32002 N ? A ? 242 N 1
   ATOM 7203 CA . SER A 243 ? 23.02757 12.56436 -8.60116 1.000 32.72926 C ? A ? 242 CA 1
   ATOM 7204 C . SER A 243 ? 24.16776 12.34827 -7.60858 1.000 30.92383 C ? A ? 242 C 1
   ATOM 7205 O . SER A 243 ? 24.65578 11.22449 -7.49826 1.000 30.11506 O ? A ? 242 O 1
   ATOM 7206 H . SER A 243 ? 22.76029 14.44174 -9.07877 1.000 38.83101 H ? A ? 242 H 1
   ATOM 7207 HA . SER A 243 ? 22.33738 11.90775 -8.41838 1.000 39.32210 H ? A ? 242 HA 1
   ATOM 7208 CB A SER A 243 ? 23.54612 12.32064 -10.01945 0.215 36.03320 C ? A ? 242 CB 1
   ATOM 7209 OG A SER A 243 ? 24.65882 13.15146 -10.30715 0.215 35.71776 O ? A ? 242 OG 1
   ATOM 7210 HB2 A SER A 243 ? 23.81717 11.39278 -10.10015 0.215 43.28682 H ? A ? 242 HB2 1
   ATOM 7211 HB3 A SER A 243 ? 22.83654 12.51516 -10.65156 0.215 43.28682 H ? A ? 242 HB3 1
   ATOM 7212 HG A SER A 243 ? 24.93681 13.00011 -11.08523 0.215 42.90830 H ? A ? 242 HG 1
   ATOM 7213 CB B SER A 243 ? 23.54691 12.32271 -10.01938 0.275 36.03879 C ? A ? 242 CB 1
   ATOM 7214 OG B SER A 243 ? 24.66250 13.15258 -10.30260 0.275 35.71576 O ? A ? 242 OG 1
   ATOM 7215 HB2 B SER A 243 ? 23.81596 11.39446 -10.10222 0.274 43.29354 H ? A ? 242 HB2 1
   ATOM 7216 HB3 B SER A 243 ? 22.83869 12.52057 -10.65197 0.274 43.29354 H ? A ? 242 HB3 1
   ATOM 7217 HG B SER A 243 ? 24.94201 13.00262 -11.08041 0.274 42.90590 H ? A ? 242 HG 1
   ATOM 7218 CB C SER A 243 ? 23.55570 12.33261 -10.01540 0.510 36.05896 C ? A ? 242 CB 1
   ATOM 7219 OG C SER A 243 ? 24.67088 13.17233 -10.28211 0.510 35.70150 O ? A ? 242 OG 1
   ATOM 7220 HB2 C SER A 243 ? 23.82993 11.40625 -10.10229 0.510 43.31775 H ? A ? 242 HB2 1
   ATOM 7221 HB3 C SER A 243 ? 22.85136 12.53121 -10.65208 0.510 43.31775 H ? A ? 242 HB3 1
   ATOM 7222 HG C SER A 243 ? 24.96514 13.02249 -11.05448 0.510 42.88878 H ? A ? 242 HG 1
   ATOM 7223 N A VAL A 244 ? 24.62573 13.39996 -6.93865 0.263 28.99564 N ? A ? 243 N 1
   ATOM 7224 CA A VAL A 244 ? 25.79833 13.33047 -6.07274 0.263 27.71177 C ? A ? 243 CA 1
   ATOM 7225 C A VAL A 244 ? 25.33117 12.90041 -4.68825 0.263 25.63438 C ? A ? 243 C 1
   ATOM 7226 O A VAL A 244 ? 24.61678 13.63611 -4.00467 0.263 26.60253 O ? A ? 243 O 1
   ATOM 7227 CB A VAL A 244 ? 26.53543 14.67417 -6.02029 0.263 28.24804 C ? A ? 243 CB 1
   ATOM 7228 CG1 A VAL A 244 ? 27.88764 14.51400 -5.33993 0.263 26.22040 C ? A ? 243 CG1 1
   ATOM 7229 CG2 A VAL A 244 ? 26.69838 15.24121 -7.41675 0.263 27.80124 C ? A ? 243 CG2 1
   ATOM 7230 H A VAL A 244 ? 24.26740 14.18114 -6.96957 0.263 34.84176 H ? A ? 243 H 1
   ATOM 7231 HA A VAL A 244 ? 26.40971 12.65825 -6.41220 0.263 33.30111 H ? A ? 243 HA 1
   ATOM 7232 HB A VAL A 244 ? 26.01118 15.30241 -5.49936 0.263 33.94464 H ? A ? 243 HB 1
   ATOM 7233 HG11 A VAL A 244 ? 28.28578 15.39013 -5.21841 0.263 31.51146 H ? A ? 243 HG11 1
   ATOM 7234 HG12 A VAL A 244 ? 27.75917 14.08670 -4.47865 0.263 31.51146 H ? A ? 243 HG12 1
   ATOM 7235 HG13 A VAL A 244 ? 28.45960 13.96546 -5.89929 0.263 31.51146 H ? A ? 243 HG13 1
   ATOM 7236 HG21 A VAL A 244 ? 27.52200 15.75210 -7.45603 0.263 33.40847 H ? A ? 243 HG21 1
   ATOM 7237 HG22 A VAL A 244 ? 26.73232 14.50957 -8.05271 0.263 33.40847 H ? A ? 243 HG22 1
   ATOM 7238 HG23 A VAL A 244 ? 25.94265 15.81634 -7.61423 0.263 33.40847 H ? A ? 243 HG23 1
   ATOM 7239 N B VAL A 244 ? 24.56515 13.37018 -6.85693 0.320 28.98932 N ? A ? 243 N 1
   ATOM 7240 CA B VAL A 244 ? 25.63082 13.24340 -5.86390 0.320 27.57877 C ? A ? 243 CA 1
   ATOM 7241 C B VAL A 244 ? 25.01487 12.89922 -4.51203 0.320 25.49115 C ? A ? 243 C 1
   ATOM 7242 O B VAL A 244 ? 24.16368 13.63479 -4.00122 0.320 26.94492 O ? A ? 243 O 1
   ATOM 7243 CB B VAL A 244 ? 26.45865 14.53549 -5.77104 0.320 28.33264 C ? A ? 243 CB 1
   ATOM 7244 CG1 B VAL A 244 ? 27.54116 14.39619 -4.69791 0.320 26.31215 C ? A ? 243 CG1 1
   ATOM 7245 CG2 B VAL A 244 ? 27.06533 14.87866 -7.11784 0.320 27.60742 C ? A ? 243 CG2 1
   ATOM 7246 H B VAL A 244 ? 24.22848 14.16019 -6.90315 0.320 34.83418 H ? A ? 243 H 1
   ATOM 7247 HA B VAL A 244 ? 26.21465 12.51395 -6.12457 0.320 33.14152 H ? A ? 243 HA 1
   ATOM 7248 HB B VAL A 244 ? 25.87634 15.26802 -5.51568 0.320 34.04615 H ? A ? 243 HB 1
   ATOM 7249 HG11 B VAL A 244 ? 28.17558 15.12378 -4.79299 0.320 31.62157 H ? A ? 243 HG11 1
   ATOM 7250 HG12 B VAL A 244 ? 27.12470 14.43272 -3.82263 0.320 31.62157 H ? A ? 243 HG12 1
   ATOM 7251 HG13 B VAL A 244 ? 27.99325 13.54586 -4.81389 0.320 31.62157 H ? A ? 243 HG13 1
   ATOM 7252 HG21 B VAL A 244 ? 27.62641 15.66392 -7.02059 0.320 33.17590 H ? A ? 243 HG21 1
   ATOM 7253 HG22 B VAL A 244 ? 27.59732 14.12799 -7.42506 0.320 33.17590 H ? A ? 243 HG22 1
   ATOM 7254 HG23 B VAL A 244 ? 26.35128 15.05846 -7.74926 0.320 33.17590 H ? A ? 243 HG23 1
   ATOM 7255 N C VAL A 244 ? 24.62367 13.38340 -6.91497 0.417 28.98280 N ? A ? 243 N 1
   ATOM 7256 CA C VAL A 244 ? 25.78013 13.28530 -6.02534 0.417 27.66981 C ? A ? 243 CA 1
   ATOM 7257 C C VAL A 244 ? 25.27201 13.04938 -4.60863 0.417 25.20892 C ? A ? 243 C 1
   ATOM 7258 O C VAL A 244 ? 24.64340 13.92663 -4.01028 0.417 26.84439 O ? A ? 243 O 1
   ATOM 7259 CB C VAL A 244 ? 26.65622 14.54438 -6.10246 0.417 28.28454 C ? A ? 243 CB 1
   ATOM 7260 CG1 C VAL A 244 ? 27.72836 14.51283 -5.01550 0.417 26.17056 C ? A ? 243 CG1 1
   ATOM 7261 CG2 C VAL A 244 ? 27.28413 14.66466 -7.47828 0.417 27.98661 C ? A ? 243 CG2 1
   ATOM 7262 H C VAL A 244 ? 24.27492 14.16905 -6.94184 0.417 34.82635 H ? A ? 243 H 1
   ATOM 7263 HA C VAL A 244 ? 26.31415 12.51811 -6.28443 0.417 33.25076 H ? A ? 243 HA 1
   ATOM 7264 HB C VAL A 244 ? 26.10310 15.32743 -5.95488 0.417 33.98843 H ? A ? 243 HB 1
   ATOM 7265 HG11 C VAL A 244 ? 28.41615 15.16186 -5.23140 0.417 31.45166 H ? A ? 243 HG11 1
   ATOM 7266 HG12 C VAL A 244 ? 27.32083 14.73378 -4.16345 0.417 31.45166 H ? A ? 243 HG12 1
   ATOM 7267 HG13 C VAL A 244 ? 28.11326 13.62328 -4.97730 0.417 31.45166 H ? A ? 243 HG13 1
   ATOM 7268 HG21 C VAL A 244 ? 27.84515 15.45562 -7.50132 0.417 33.63091 H ? A ? 243 HG21 1
   ATOM 7269 HG22 C VAL A 244 ? 27.81930 13.87438 -7.65136 0.417 33.63091 H ? A ? 243 HG22 1
   ATOM 7270 HG23 C VAL A 244 ? 26.58006 14.73908 -8.14134 0.417 33.63091 H ? A ? 243 HG23 1
   ATOM 7271 N A ASP A 245 ? 25.73749 11.70538 -4.27671 0.263 25.81376 N ? A ? 244 N 1
   ATOM 7272 CA A ASP A 245 ? 25.39238 11.14429 -2.97197 0.263 25.30621 C ? A ? 244 CA 1
   ATOM 7273 C A ASP A 245 ? 26.58498 11.38927 -2.05366 0.263 24.00729 C ? A ? 244 C 1
   ATOM 7274 O A ASP A 245 ? 27.60169 10.69828 -2.14326 0.263 22.75503 O ? A ? 244 O 1
   ATOM 7275 CB A ASP A 245 ? 25.06086 9.66308 -3.11327 0.263 26.07848 C ? A ? 244 CB 1
   ATOM 7276 CG A ASP A 245 ? 24.42950 9.08227 -1.86920 0.263 28.00998 C ? A ? 244 CG 1
   ATOM 7277 OD1 A ASP A 245 ? 24.75351 9.54617 -0.75523 0.263 26.56024 O ? A ? 244 OD1 1
   ATOM 7278 OD2 A ASP A 245 ? 23.61726 8.14268 -2.00898 0.263 28.74543 O ? A ? 244 OD2 1
   ATOM 7279 H A ASP A 245 ? 26.23006 11.18242 -4.74947 0.263 31.02350 H ? A ? 244 H 1
   ATOM 7280 HA A ASP A 245 ? 24.61823 11.59088 -2.59493 0.263 30.41444 H ? A ? 244 HA 1
   ATOM 7281 HB2 A ASP A 245 ? 24.43755 9.54759 -3.84747 0.263 31.34117 H ? A ? 244 HB2 1
   ATOM 7282 HB3 A ASP A 245 ? 25.87821 9.17213 -3.29163 0.263 31.34117 H ? A ? 244 HB3 1
   ATOM 7283 N B ASP A 245 ? 25.45513 11.78708 -3.92667 0.320 25.46521 N ? A ? 244 N 1
   ATOM 7284 CA B ASP A 245 ? 25.06619 11.36834 -2.57724 0.320 24.84325 C ? A ? 244 CA 1
   ATOM 7285 C B ASP A 245 ? 26.30550 11.51612 -1.69646 0.320 23.60049 C ? A ? 244 C 1
   ATOM 7286 O B ASP A 245 ? 27.18603 10.65197 -1.69793 0.320 22.77852 O ? A ? 244 O 1
   ATOM 7287 CB B ASP A 245 ? 24.53165 9.94029 -2.59017 0.320 25.57188 C ? A ? 244 CB 1
   ATOM 7288 CG B ASP A 245 ? 24.02369 9.48725 -1.23206 0.320 28.22205 C ? A ? 244 CG 1
   ATOM 7289 OD1 B ASP A 245 ? 24.71667 9.70934 -0.21899 0.320 26.06740 O ? A ? 244 OD1 1
   ATOM 7290 OD2 B ASP A 245 ? 22.91944 8.90162 -1.17743 0.320 34.00620 O ? A ? 244 OD2 1
   ATOM 7291 H B ASP A 245 ? 25.99950 11.23826 -4.30358 0.320 30.60524 H ? A ? 244 H 1
   ATOM 7292 HA B ASP A 245 ? 24.36588 11.94208 -2.22898 0.320 29.85889 H ? A ? 244 HA 1
   ATOM 7293 HB2 B ASP A 245 ? 23.79523 9.88464 -3.21905 0.320 30.73324 H ? A ? 244 HB2 1
   ATOM 7294 HB3 B ASP A 245 ? 25.24381 9.33916 -2.85920 0.320 30.73324 H ? A ? 244 HB3 1
   ATOM 7295 N C ASP A 245 ? 25.55514 11.86380 -4.06657 0.417 25.52808 N ? A ? 244 N 1
   ATOM 7296 CA C ASP A 245 ? 25.17944 11.48729 -2.70368 0.417 25.03723 C ? A ? 244 CA 1
   ATOM 7297 C C ASP A 245 ? 26.41514 11.61842 -1.81597 0.417 23.71132 C ? A ? 244 C 1
   ATOM 7298 O C ASP A 245 ? 27.32814 10.78983 -1.88211 0.417 22.56939 O ? A ? 244 O 1
   ATOM 7299 CB C ASP A 245 ? 24.61740 10.06794 -2.68839 0.417 25.42716 C ? A ? 244 CB 1
   ATOM 7300 CG C ASP A 245 ? 24.19660 9.61084 -1.30761 0.417 28.01507 C ? A ? 244 CG 1
   ATOM 7301 OD1 C ASP A 245 ? 24.42274 10.34242 -0.32068 0.417 26.59072 O ? A ? 244 OD1 1
   ATOM 7302 OD2 C ASP A 245 ? 23.62274 8.50488 -1.21266 0.417 35.18979 O ? A ? 244 OD2 1
   ATOM 7303 H C ASP A 245 ? 25.97787 11.24112 -4.48270 0.417 30.68068 H ? A ? 244 H 1
   ATOM 7304 HA C ASP A 245 ? 24.49910 12.08826 -2.36180 0.417 30.09166 H ? A ? 244 HA 1
   ATOM 7305 HB2 C ASP A 245 ? 23.83838 10.03157 -3.26520 0.417 30.55958 H ? A ? 244 HB2 1
   ATOM 7306 HB3 C ASP A 245 ? 25.29780 9.45640 -3.01085 0.417 30.55958 H ? A ? 244 HB3 1
   ATOM 7307 N A ILE A 246 ? 26.46560 12.38933 -1.17654 0.263 23.83138 N ? A ? 245 N 1
   ATOM 7308 CA A ILE A 246 ? 27.61960 12.82351 -0.39450 0.263 22.98707 C ? A ? 245 CA 1
   ATOM 7309 C A ILE A 246 ? 28.02500 11.74766 0.60214 0.263 21.01424 C ? A ? 245 C 1
   ATOM 7310 O A ILE A 246 ? 29.19980 11.38178 0.69319 0.263 21.23367 O ? A ? 245 O 1
   ATOM 7311 CB A ILE A 246 ? 27.32534 14.15309 0.32233 0.263 23.96008 C ? A ? 245 CB 1
   ATOM 7312 CG1 A ILE A 246 ? 26.74460 15.17990 -0.65615 0.263 24.73112 C ? A ? 245 CG1 1
   ATOM 7313 CG2 A ILE A 246 ? 28.59058 14.70113 0.95752 0.263 24.35426 C ? A ? 245 CG2 1
   ATOM 7314 CD1 A ILE A 246 ? 27.60480 15.44136 -1.87743 0.263 25.48864 C ? A ? 245 CD1 1
   ATOM 7315 H A ILE A 246 ? 25.74017 12.82377 -1.01965 0.263 28.64464 H ? A ? 245 H 1
   ATOM 7316 HA A ILE A 246 ? 28.35765 12.96698 -1.00735 0.263 27.63147 H ? A ? 245 HA 1
   ATOM 7317 HB A ILE A 246 ? 26.66981 13.98115 1.01631 0.263 28.79909 H ? A ? 245 HB 1
   ATOM 7318 HG12 A ILE A 246 ? 25.88420 14.85785 -0.96744 0.263 29.72433 H ? A ? 245 HG12 1
   ATOM 7319 HG13 A ILE A 246 ? 26.63421 16.02318 -0.18969 0.263 29.72433 H ? A ? 245 HG13 1
   ATOM 7320 HG21 A ILE A 246 ? 28.54400 15.66994 0.96917 0.263 29.27210 H ? A ? 245 HG21 1
   ATOM 7321 HG22 A ILE A 246 ? 28.66125 14.36244 1.86372 0.263 29.27210 H ? A ? 245 HG22 1
   ATOM 7322 HG23 A ILE A 246 ? 29.35607 14.41302 0.43607 0.263 29.27210 H ? A ? 245 HG23 1
   ATOM 7323 HD11 A ILE A 246 ? 27.12203 16.02328 -2.48503 0.263 30.63335 H ? A ? 245 HD11 1
   ATOM 7324 HD12 A ILE A 246 ? 28.43002 15.86724 -1.59716 0.263 30.63335 H ? A ? 245 HD12 1
   ATOM 7325 HD13 A ILE A 246 ? 27.79976 14.59689 -2.31304 0.263 30.63335 H ? A ? 245 HD13 1
   ATOM 7326 N B ILE A 246 ? 26.36808 12.61994 -0.94372 0.320 23.80585 N ? A ? 245 N 1
   ATOM 7327 CA B ILE A 246 ? 27.60102 12.98014 -0.24437 0.320 23.01390 C ? A ? 245 CA 1
   ATOM 7328 C B ILE A 246 ? 28.02849 11.86833 0.70315 0.320 20.96451 C ? A ? 245 C 1
   ATOM 7329 O B ILE A 246 ? 29.22032 11.58044 0.84467 0.320 21.23646 O ? A ? 245 O 1
   ATOM 7330 CB B ILE A 246 ? 27.42054 14.31014 0.51359 0.320 23.38452 C ? A ? 245 CB 1
   ATOM 7331 CG1 B ILE A 246 ? 26.89246 15.40430 -0.41909 0.320 24.62320 C ? A ? 245 CG1 1
   ATOM 7332 CG2 B ILE A 246 ? 28.74437 14.75605 1.11330 0.320 24.57161 C ? A ? 245 CG2 1
   ATOM 7333 CD1 B ILE A 246 ? 26.36169 16.62238 0.30254 0.320 24.68076 C ? A ? 245 CD1 1
   ATOM 7334 H B ILE A 246 ? 25.71768 13.16969 -0.82387 0.320 28.61401 H ? A ? 245 H 1
   ATOM 7335 HA B ILE A 246 ? 28.29817 13.09694 -0.90862 0.320 27.66367 H ? A ? 245 HA 1
   ATOM 7336 HB B ILE A 246 ? 26.77379 14.16219 1.22121 0.320 28.10842 H ? A ? 245 HB 1
   ATOM 7337 HG12 B ILE A 246 ? 27.61464 15.69525 -0.99762 0.320 29.59483 H ? A ? 245 HG12 1
   ATOM 7338 HG13 B ILE A 246 ? 26.16879 15.03743 -0.95069 0.320 29.59483 H ? A ? 245 HG13 1
   ATOM 7339 HG21 B ILE A 246 ? 28.62032 15.61302 1.55046 0.320 29.53292 H ? A ? 245 HG21 1
   ATOM 7340 HG22 B ILE A 246 ? 29.03718 14.09444 1.75940 0.320 29.53292 H ? A ? 245 HG22 1
   ATOM 7341 HG23 B ILE A 246 ? 29.40064 14.83858 0.40380 0.320 29.53292 H ? A ? 245 HG23 1
   ATOM 7342 HD11 B ILE A 246 ? 26.00077 17.24335 -0.34940 0.320 29.66389 H ? A ? 245 HD11 1
   ATOM 7343 HD12 B ILE A 246 ? 25.66436 16.34614 0.91762 0.320 29.66389 H ? A ? 245 HD12 1
   ATOM 7344 HD13 B ILE A 246 ? 27.08736 17.04088 0.79157 0.320 29.66389 H ? A ? 245 HD13 1
   ATOM 7345 N C ILE A 246 ? 26.44240 12.66707 -0.98693 0.417 23.79408 N ? A ? 245 N 1
   ATOM 7346 CA C ILE A 246 ? 27.65379 12.98601 -0.23142 0.417 22.97621 C ? A ? 245 CA 1
   ATOM 7347 C C ILE A 246 ? 28.04137 11.83452 0.68520 0.417 20.94135 C ? A ? 245 C 1
   ATOM 7348 O C ILE A 246 ? 29.21943 11.48205 0.78710 0.417 21.23448 O ? A ? 245 O 1
   ATOM 7349 CB C ILE A 246 ? 27.46504 14.29482 0.56413 0.417 23.31467 C ? A ? 245 CB 1
   ATOM 7350 CG1 C ILE A 246 ? 27.41195 15.48610 -0.40172 0.417 24.21042 C ? A ? 245 CG1 1
   ATOM 7351 CG2 C ILE A 246 ? 28.58649 14.47632 1.57555 0.417 25.01095 C ? A ? 245 CG2 1
   ATOM 7352 CD1 C ILE A 246 ? 27.23511 16.82971 0.26575 0.417 24.18969 C ? A ? 245 CD1 1
   ATOM 7353 H C ILE A 246 ? 25.78269 13.20071 -0.84688 0.417 28.59988 H ? A ? 245 H 1
   ATOM 7354 HA C ILE A 246 ? 28.37535 13.11743 -0.86622 0.417 27.61844 H ? A ? 245 HA 1
   ATOM 7355 HB C ILE A 246 ? 26.62668 14.24432 1.04943 0.417 28.02459 H ? A ? 245 HB 1
   ATOM 7356 HG12 C ILE A 246 ? 28.24257 15.51512 -0.90185 0.417 29.09949 H ? A ? 245 HG12 1
   ATOM 7357 HG13 C ILE A 246 ? 26.66454 15.35961 -1.00692 0.417 29.09949 H ? A ? 245 HG13 1
   ATOM 7358 HG21 C ILE A 246 ? 28.52200 15.36332 1.96280 0.417 30.06013 H ? A ? 245 HG21 1
   ATOM 7359 HG22 C ILE A 246 ? 28.49722 13.80494 2.26994 0.417 30.06013 H ? A ? 245 HG22 1
   ATOM 7360 HG23 C ILE A 246 ? 29.43877 14.37375 1.12388 0.417 30.06013 H ? A ? 245 HG23 1
   ATOM 7361 HD11 C ILE A 246 ? 26.89890 17.46439 -0.38621 0.417 29.07461 H ? A ? 245 HD11 1
   ATOM 7362 HD12 C ILE A 246 ? 26.60272 16.73894 0.99564 0.417 29.07461 H ? A ? 245 HD12 1
   ATOM 7363 HD13 C ILE A 246 ? 28.09279 17.12843 0.60640 0.417 29.07461 H ? A ? 245 HD13 1
   ATOM 7364 N . LYS A 247 ? 27.06405 11.24259 1.38582 1.000 21.60613 N ? A ? 246 N 1
   ATOM 7365 CA . LYS A 247 ? 27.39118 10.18618 2.34721 1.000 22.68112 C ? A ? 246 CA 1
   ATOM 7366 C . LYS A 247 ? 27.98933 8.98630 1.63029 1.000 20.22027 C ? A ? 246 C 1
   ATOM 7367 O . LYS A 247 ? 28.94886 8.37674 2.11426 1.000 20.94892 O ? A ? 246 O 1
   ATOM 7368 HA . LYS A 247 ? 28.03890 10.52509 2.98478 1.000 27.26433 H ? A ? 246 HA 1
   ATOM 7369 CB A LYS A 247 ? 26.14699 9.77529 3.12952 0.623 28.04833 C ? A ? 246 CB 1
   ATOM 7370 CG A LYS A 247 ? 25.60622 10.86136 4.04516 0.623 36.48453 C ? A ? 246 CG 1
   ATOM 7371 CD A LYS A 247 ? 24.40004 10.36705 4.85141 0.623 42.95716 C ? A ? 246 CD 1
   ATOM 7372 CE A LYS A 247 ? 23.25553 9.90661 3.93934 0.623 47.18469 C ? A ? 246 CE 1
   ATOM 7373 NZ A LYS A 247 ? 22.07509 9.40246 4.69285 0.623 67.77978 N ? A ? 246 NZ 1
   ATOM 7374 H A LYS A 247 ? 26.23962 11.48728 1.38025 0.263 25.97434 H ? A ? 246 H 1
   ATOM 7375 HB2 A LYS A 247 ? 25.44621 9.54400 2.49999 0.623 33.70498 H ? A ? 246 HB2 1
   ATOM 7376 HB3 A LYS A 247 ? 26.36542 9.00697 3.67985 0.623 33.70498 H ? A ? 246 HB3 1
   ATOM 7377 HG2 A LYS A 247 ? 26.29929 11.13117 4.66786 0.623 43.82842 H ? A ? 246 HG2 1
   ATOM 7378 HG3 A LYS A 247 ? 25.32554 11.62120 3.51154 0.623 43.82842 H ? A ? 246 HG3 1
   ATOM 7379 HD2 A LYS A 247 ? 24.66961 9.61608 5.40303 0.623 51.59558 H ? A ? 246 HD2 1
   ATOM 7380 HD3 A LYS A 247 ? 24.07132 11.08829 5.41057 0.623 51.59558 H ? A ? 246 HD3 1
   ATOM 7381 HE2 A LYS A 247 ? 22.96485 10.65576 3.39605 0.623 56.66861 H ? A ? 246 HE2 1
   ATOM 7382 HE3 A LYS A 247 ? 23.57523 9.18872 3.37072 0.623 56.66861 H ? A ? 246 HE3 1
   ATOM 7383 HZ1 A LYS A 247 ? 21.43787 9.14836 4.12585 0.623 81.38273 H ? A ? 246 HZ1 1
   ATOM 7384 HZ2 A LYS A 247 ? 22.30930 8.70605 5.19510 0.623 81.38273 H ? A ? 246 HZ2 1
   ATOM 7385 HZ3 A LYS A 247 ? 21.75385 10.04366 5.21989 0.623 81.38273 H ? A ? 246 HZ3 1
   ATOM 7386 CB B LYS A 247 ? 26.14566 9.77404 3.12826 0.377 28.09312 C ? A ? 246 CB 1
   ATOM 7387 CG B LYS A 247 ? 25.42710 10.92797 3.81297 0.377 36.26492 C ? A ? 246 CG 1
   ATOM 7388 CD B LYS A 247 ? 23.92536 10.65066 3.94428 0.377 51.53729 C ? A ? 246 CD 1
   ATOM 7389 CE B LYS A 247 ? 23.22072 10.67106 2.58789 0.377 41.13968 C ? A ? 246 CE 1
   ATOM 7390 NZ B LYS A 247 ? 21.89917 9.98844 2.63899 0.377 55.79972 N ? A ? 246 NZ 1
   ATOM 7391 H B LYS A 247 ? 26.22342 11.40842 1.31205 0.320 25.97434 H ? A ? 246 H 1
   ATOM 7392 HB2 B LYS A 247 ? 25.51857 9.35939 2.51529 0.377 33.75873 H ? A ? 246 HB2 1
   ATOM 7393 HB3 B LYS A 247 ? 26.40611 9.14070 3.81523 0.377 33.75873 H ? A ? 246 HB3 1
   ATOM 7394 HG2 B LYS A 247 ? 25.79359 11.05308 4.70232 0.377 43.56489 H ? A ? 246 HG2 1
   ATOM 7395 HG3 B LYS A 247 ? 25.54393 11.73607 3.28930 0.377 43.56489 H ? A ? 246 HG3 1
   ATOM 7396 HD2 B LYS A 247 ? 23.79539 9.77474 4.34022 0.377 61.89174 H ? A ? 246 HD2 1
   ATOM 7397 HD3 B LYS A 247 ? 23.52237 11.33152 4.50546 0.377 61.89174 H ? A ? 246 HD3 1
   ATOM 7398 HE2 B LYS A 247 ? 23.07671 11.59106 2.31628 0.377 49.41461 H ? A ? 246 HE2 1
   ATOM 7399 HE3 B LYS A 247 ? 23.77289 10.21463 1.93392 0.377 49.41461 H ? A ? 246 HE3 1
   ATOM 7400 HZ1 B LYS A 247 ? 21.78258 9.49568 1.90708 0.377 67.00666 H ? A ? 246 HZ1 1
   ATOM 7401 HZ2 B LYS A 247 ? 21.85739 9.45911 3.35324 0.377 67.00666 H ? A ? 246 HZ2 1
   ATOM 7402 HZ3 B LYS A 247 ? 21.24665 10.59170 2.68799 0.377 67.00666 H ? A ? 246 HZ3 1
   ATOM 7403 H C LYS A 247 ? 26.22701 11.43002 1.32394 0.417 25.97434 H ? A ? 246 H 1
   ATOM 7404 N A LYS A 248 ? 27.44677 8.64748 0.46245 0.396 22.10588 N ? A ? 247 N 1
   ATOM 7405 CA A LYS A 248 ? 28.00200 7.55132 -0.32172 0.396 22.70304 C ? A ? 247 CA 1
   ATOM 7406 C A LYS A 248 ? 29.44834 7.83730 -0.69570 0.396 22.13916 C ? A ? 247 C 1
   ATOM 7407 O A LYS A 248 ? 30.31692 6.97525 -0.54526 0.396 19.93992 O ? A ? 247 O 1
   ATOM 7408 CB A LYS A 248 ? 27.15004 7.33415 -1.58013 0.396 25.51197 C ? A ? 247 CB 1
   ATOM 7409 CG A LYS A 248 ? 27.39724 6.02980 -2.29121 0.396 27.85821 C ? A ? 247 CG 1
   ATOM 7410 CD A LYS A 248 ? 26.80754 6.06352 -3.70694 0.396 33.70041 C ? A ? 247 CD 1
   ATOM 7411 CE A LYS A 248 ? 26.69571 4.67007 -4.30621 0.396 38.74019 C ? A ? 247 CE 1
   ATOM 7412 NZ A LYS A 248 ? 25.59641 3.88739 -3.67041 0.396 54.80674 N ? A ? 247 NZ 1
   ATOM 7413 H A LYS A 248 ? 26.76488 9.03226 0.10666 0.396 26.57404 H ? A ? 247 H 1
   ATOM 7414 HA A LYS A 248 ? 27.97967 6.73665 0.20430 0.396 27.29064 H ? A ? 247 HA 1
   ATOM 7415 HB2 A LYS A 248 ? 26.21419 7.35527 -1.32589 0.396 30.66135 H ? A ? 247 HB2 1
   ATOM 7416 HB3 A LYS A 248 ? 27.33959 8.04921 -2.20756 0.396 30.66135 H ? A ? 247 HB3 1
   ATOM 7417 HG2 A LYS A 248 ? 28.35211 5.87313 -2.35876 0.396 33.47684 H ? A ? 247 HG2 1
   ATOM 7418 HG3 A LYS A 248 ? 26.97650 5.30740 -1.79924 0.396 33.47684 H ? A ? 247 HG3 1
   ATOM 7419 HD2 A LYS A 248 ? 25.91937 6.45211 -3.67454 0.396 40.48748 H ? A ? 247 HD2 1
   ATOM 7420 HD3 A LYS A 248 ? 27.38159 6.59524 -4.28020 0.396 40.48748 H ? A ? 247 HD3 1
   ATOM 7421 HE2 A LYS A 248 ? 26.50881 4.74282 -5.25525 0.396 46.53521 H ? A ? 247 HE2 1
   ATOM 7422 HE3 A LYS A 248 ? 27.52902 4.19327 -4.16778 0.396 46.53521 H ? A ? 247 HE3 1
   ATOM 7423 HZ1 A LYS A 248 ? 25.54761 3.07791 -4.03708 0.396 65.81508 H ? A ? 247 HZ1 1
   ATOM 7424 HZ2 A LYS A 248 ? 25.74972 3.80055 -2.79803 0.396 65.81508 H ? A ? 247 HZ2 1
   ATOM 7425 HZ3 A LYS A 248 ? 24.81893 4.30460 -3.78691 0.396 65.81508 H ? A ? 247 HZ3 1
   ATOM 7426 N B LYS A 248 ? 27.41325 8.59608 0.49127 0.442 22.09575 N ? A ? 247 N 1
   ATOM 7427 CA B LYS A 248 ? 27.98609 7.48013 -0.25689 0.442 22.68863 C ? A ? 247 CA 1
   ATOM 7428 C B LYS A 248 ? 29.37812 7.83311 -0.75375 0.442 22.15772 C ? A ? 247 C 1
   ATOM 7429 O B LYS A 248 ? 30.26043 6.97333 -0.81395 0.442 20.43769 O ? A ? 247 O 1
   ATOM 7430 CB B LYS A 248 ? 27.08402 7.09595 -1.43880 0.442 25.70723 C ? A ? 247 CB 1
   ATOM 7431 CG B LYS A 248 ? 25.82871 6.33974 -1.04298 0.442 28.05425 C ? A ? 247 CG 1
   ATOM 7432 CD B LYS A 248 ? 25.03808 5.87519 -2.27415 0.442 30.38529 C ? A ? 247 CD 1
   ATOM 7433 CE B LYS A 248 ? 23.72138 5.20597 -1.86946 0.442 35.82720 C ? A ? 247 CE 1
   ATOM 7434 NZ B LYS A 248 ? 22.95204 4.65698 -3.03847 0.442 43.09624 N ? A ? 247 NZ 1
   ATOM 7435 H B LYS A 248 ? 26.71190 8.95023 0.14156 0.442 26.56189 H ? A ? 247 H 1
   ATOM 7436 HA B LYS A 248 ? 28.04389 6.70967 0.32959 0.442 27.27335 H ? A ? 247 HA 1
   ATOM 7437 HB2 B LYS A 248 ? 26.80794 7.90651 -1.89450 0.442 30.89567 H ? A ? 247 HB2 1
   ATOM 7438 HB3 B LYS A 248 ? 27.58950 6.53092 -2.04388 0.442 30.89567 H ? A ? 247 HB3 1
   ATOM 7439 HG2 B LYS A 248 ? 26.07509 5.55684 -0.52601 0.442 33.71209 H ? A ? 247 HG2 1
   ATOM 7440 HG3 B LYS A 248 ? 25.25759 6.91955 -0.51521 0.442 33.71209 H ? A ? 247 HG3 1
   ATOM 7441 HD2 B LYS A 248 ? 24.83270 6.64106 -2.83286 0.442 36.50933 H ? A ? 247 HD2 1
   ATOM 7442 HD3 B LYS A 248 ? 25.56681 5.23291 -2.77297 0.442 36.50933 H ? A ? 247 HD3 1
   ATOM 7443 HE2 B LYS A 248 ? 23.91449 4.46991 -1.26794 0.442 43.03963 H ? A ? 247 HE2 1
   ATOM 7444 HE3 B LYS A 248 ? 23.16005 5.85981 -1.42416 0.442 43.03963 H ? A ? 247 HE3 1
   ATOM 7445 HZ1 B LYS A 248 ? 22.48965 3.93884 -2.78835 0.442 51.76248 H ? A ? 247 HZ1 1
   ATOM 7446 HZ2 B LYS A 248 ? 22.38682 5.27156 -3.34655 0.442 51.76248 H ? A ? 247 HZ2 1
   ATOM 7447 HZ3 B LYS A 248 ? 23.51231 4.42704 -3.69065 0.442 51.76248 H ? A ? 247 HZ3 1
   ATOM 7448 N C LYS A 248 ? 27.44867 8.63038 0.46272 0.162 22.11409 N ? A ? 247 N 1
   ATOM 7449 CA C LYS A 248 ? 28.01979 7.51198 -0.28262 0.162 22.71072 C ? A ? 247 CA 1
   ATOM 7450 C C LYS A 248 ? 29.41503 7.83931 -0.79841 0.162 22.07477 C ? A ? 247 C 1
   ATOM 7451 O C LYS A 248 ? 30.26689 6.94887 -0.87813 0.162 20.51480 O ? A ? 247 O 1
   ATOM 7452 CB C LYS A 248 ? 27.10699 7.12021 -1.44715 0.162 25.65902 C ? A ? 247 CB 1
   ATOM 7453 CG C LYS A 248 ? 25.86247 6.35098 -1.02782 0.162 27.99955 C ? A ? 247 CG 1
   ATOM 7454 CD C LYS A 248 ? 25.08809 5.85164 -2.24547 0.162 30.42544 C ? A ? 247 CD 1
   ATOM 7455 CE C LYS A 248 ? 23.76251 5.19335 -1.86121 0.162 35.71522 C ? A ? 247 CE 1
   ATOM 7456 NZ C LYS A 248 ? 23.91870 4.00464 -0.97914 0.162 32.60948 N ? A ? 247 NZ 1
   ATOM 7457 H C LYS A 248 ? 26.77137 9.00938 0.09227 0.162 26.58389 H ? A ? 247 H 1
   ATOM 7458 HA C LYS A 248 ? 28.08482 6.74858 0.31226 0.162 27.29985 H ? A ? 247 HA 1
   ATOM 7459 HB2 C LYS A 248 ? 26.81626 7.92765 -1.89927 0.162 30.83782 H ? A ? 247 HB2 1
   ATOM 7460 HB3 C LYS A 248 ? 27.60810 6.55918 -2.05955 0.162 30.83782 H ? A ? 247 HB3 1
   ATOM 7461 HG2 C LYS A 248 ? 26.12183 5.58383 -0.49384 0.162 33.64645 H ? A ? 247 HG2 1
   ATOM 7462 HG3 C LYS A 248 ? 25.28176 6.93266 -0.51273 0.162 33.64645 H ? A ? 247 HG3 1
   ATOM 7463 HD2 C LYS A 248 ? 24.89397 6.60203 -2.82867 0.162 36.55751 H ? A ? 247 HD2 1
   ATOM 7464 HD3 C LYS A 248 ? 25.62495 5.19542 -2.71671 0.162 36.55751 H ? A ? 247 HD3 1
   ATOM 7465 HE2 C LYS A 248 ? 23.21644 5.84176 -1.38976 0.162 42.90525 H ? A ? 247 HE2 1
   ATOM 7466 HE3 C LYS A 248 ? 23.31090 4.90448 -2.66960 0.162 42.90525 H ? A ? 247 HE3 1
   ATOM 7467 HZ1 C LYS A 248 ? 23.12316 3.74162 -0.67908 0.162 39.17836 H ? A ? 247 HZ1 1
   ATOM 7468 HZ2 C LYS A 248 ? 24.29183 3.33594 -1.43271 0.162 39.17836 H ? A ? 247 HZ2 1
   ATOM 7469 HZ3 C LYS A 248 ? 24.43693 4.20704 -0.28447 0.162 39.17836 H ? A ? 247 HZ3 1
   ATOM 7470 N A VAL A 249 ? 29.72701 9.05614 -1.18517 0.396 19.01867 N ? A ? 248 N 1
   ATOM 7471 CA A VAL A 249 ? 31.09205 9.39807 -1.56922 0.396 19.40117 C ? A ? 248 CA 1
   ATOM 7472 C A VAL A 249 ? 32.02212 9.30881 -0.36434 0.396 18.91775 C ? A ? 248 C 1
   ATOM 7473 O A VAL A 249 ? 33.17536 8.87360 -0.48023 0.396 19.10946 O ? A ? 248 O 1
   ATOM 7474 CB A VAL A 249 ? 31.14089 10.79986 -2.20835 0.396 19.58918 C ? A ? 248 CB 1
   ATOM 7475 CG1 A VAL A 249 ? 32.58476 11.26713 -2.33908 0.396 18.73183 C ? A ? 248 CG1 1
   ATOM 7476 CG2 A VAL A 249 ? 30.46535 10.80150 -3.58387 0.396 19.58460 C ? A ? 248 CG2 1
   ATOM 7477 H A VAL A 249 ? 29.15198 9.68523 -1.29996 0.396 22.86940 H ? A ? 248 H 1
   ATOM 7478 HA A VAL A 249 ? 31.38943 8.75526 -2.23200 0.396 23.32839 H ? A ? 248 HA 1
   ATOM 7479 HB A VAL A 249 ? 30.65916 11.41603 -1.63462 0.396 23.55400 H ? A ? 248 HB 1
   ATOM 7480 HG11 A VAL A 249 ? 32.62539 11.99067 -2.98386 0.396 22.52518 H ? A ? 248 HG11 1
   ATOM 7481 HG12 A VAL A 249 ? 32.89596 11.57697 -1.47418 0.396 22.52518 H ? A ? 248 HG12 1
   ATOM 7482 HG13 A VAL A 249 ? 33.13100 10.52439 -2.64052 0.396 22.52518 H ? A ? 248 HG13 1
   ATOM 7483 HG21 A VAL A 249 ? 30.39464 11.71584 -3.89988 0.396 23.54851 H ? A ? 248 HG21 1
   ATOM 7484 HG22 A VAL A 249 ? 31.00235 10.27915 -4.20005 0.396 23.54851 H ? A ? 248 HG22 1
   ATOM 7485 HG23 A VAL A 249 ? 29.58142 10.41051 -3.50205 0.396 23.54851 H ? A ? 248 HG23 1
   ATOM 7486 N B VAL A 249 ? 29.59011 9.10050 -1.13326 0.442 19.00637 N ? A ? 248 N 1
   ATOM 7487 CA B VAL A 249 ? 30.92439 9.52679 -1.53255 0.442 19.38065 C ? A ? 248 CA 1
   ATOM 7488 C B VAL A 249 ? 31.89309 9.35329 -0.36959 0.442 18.89411 C ? A ? 248 C 1
   ATOM 7489 O B VAL A 249 ? 32.98888 8.79883 -0.52353 0.442 19.12883 O ? A ? 248 O 1
   ATOM 7490 CB B VAL A 249 ? 30.89938 10.98215 -2.03355 0.442 19.22407 C ? A ? 248 CB 1
   ATOM 7491 CG1 B VAL A 249 ? 32.30394 11.43051 -2.38712 0.442 19.07555 C ? A ? 248 CG1 1
   ATOM 7492 CG2 B VAL A 249 ? 29.98229 11.11715 -3.25250 0.442 20.01604 C ? A ? 248 CG2 1
   ATOM 7493 H B VAL A 249 ? 28.98861 9.71430 -1.16560 0.442 22.85464 H ? A ? 248 H 1
   ATOM 7494 HA B VAL A 249 ? 31.22427 8.96672 -2.26555 0.442 23.30377 H ? A ? 248 HA 1
   ATOM 7495 HB B VAL A 249 ? 30.55405 11.55255 -1.32908 0.442 23.11587 H ? A ? 248 HB 1
   ATOM 7496 HG11 B VAL A 249 ? 32.25920 12.29770 -2.81943 0.442 22.93764 H ? A ? 248 HG11 1
   ATOM 7497 HG12 B VAL A 249 ? 32.82956 11.49286 -1.57426 0.442 22.93764 H ? A ? 248 HG12 1
   ATOM 7498 HG13 B VAL A 249 ? 32.70072 10.78114 -2.98861 0.442 22.93764 H ? A ? 248 HG13 1
   ATOM 7499 HG21 B VAL A 249 ? 29.81314 12.05788 -3.41779 0.442 24.06623 H ? A ? 248 HG21 1
   ATOM 7500 HG22 B VAL A 249 ? 30.41904 10.71942 -4.02189 0.442 24.06623 H ? A ? 248 HG22 1
   ATOM 7501 HG23 B VAL A 249 ? 29.14732 10.65767 -3.07193 0.442 24.06623 H ? A ? 248 HG23 1
   ATOM 7502 N C VAL A 249 ? 29.66736 9.10048 -1.16283 0.162 19.00609 N ? A ? 248 N 1
   ATOM 7503 CA C VAL A 249 ? 31.01041 9.48083 -1.58425 0.162 19.43497 C ? A ? 248 CA 1
   ATOM 7504 C C VAL A 249 ? 31.97803 9.38616 -0.41049 0.162 18.92719 C ? A ? 248 C 1
   ATOM 7505 O C VAL A 249 ? 33.13929 8.99040 -0.57354 0.162 19.17829 O ? A ? 248 O 1
   ATOM 7506 CB C VAL A 249 ? 31.00322 10.89354 -2.19659 0.162 19.52208 C ? A ? 248 CB 1
   ATOM 7507 CG1 C VAL A 249 ? 32.42356 11.33426 -2.52248 0.162 19.02642 C ? A ? 248 CG1 1
   ATOM 7508 CG2 C VAL A 249 ? 30.13552 10.93191 -3.45076 0.162 20.14326 C ? A ? 248 CG2 1
   ATOM 7509 H C VAL A 249 ? 29.08981 9.73760 -1.17358 0.162 22.85429 H ? A ? 248 H 1
   ATOM 7510 HA C VAL A 249 ? 31.30399 8.86117 -2.27034 0.162 23.36896 H ? A ? 248 HA 1
   ATOM 7511 HB C VAL A 249 ? 30.62842 11.51249 -1.55059 0.162 23.47348 H ? A ? 248 HB 1
   ATOM 7512 HG11 C VAL A 249 ? 32.38798 12.10904 -3.10502 0.162 22.87870 H ? A ? 248 HG11 1
   ATOM 7513 HG12 C VAL A 249 ? 32.88086 11.56126 -1.69771 0.162 22.87870 H ? A ? 248 HG12 1
   ATOM 7514 HG13 C VAL A 249 ? 32.88570 10.60675 -2.96751 0.162 22.87870 H ? A ? 248 HG13 1
   ATOM 7515 HG21 C VAL A 249 ? 30.01551 11.85497 -3.72362 0.162 24.21890 H ? A ? 248 HG21 1
   ATOM 7516 HG22 C VAL A 249 ? 30.57734 10.43333 -4.15582 0.162 24.21890 H ? A ? 248 HG22 1
   ATOM 7517 HG23 C VAL A 249 ? 29.27485 10.53125 -3.25169 0.162 24.21890 H ? A ? 248 HG23 1
   ATOM 7518 N A LEU A 250 ? 31.54374 9.73284 0.80567 0.396 17.52508 N ? A ? 249 N 1
   ATOM 7519 CA A LEU A 250 ? 32.37489 9.67250 2.00956 0.396 19.10359 C ? A ? 249 CA 1
   ATOM 7520 C A LEU A 250 ? 32.66831 8.23727 2.41255 0.396 19.14301 C ? A ? 249 C 1
   ATOM 7521 O A LEU A 250 ? 33.77592 7.92284 2.86838 0.396 19.08970 O ? A ? 249 O 1
   ATOM 7522 CB A LEU A 250 ? 31.68332 10.41802 3.14707 0.396 17.85217 C ? A ? 249 CB 1
   ATOM 7523 CG A LEU A 250 ? 32.45488 10.51304 4.46463 0.396 18.33486 C ? A ? 249 CG 1
   ATOM 7524 CD1 A LEU A 250 ? 33.87591 10.98126 4.20699 0.396 19.49685 C ? A ? 249 CD1 1
   ATOM 7525 CD2 A LEU A 250 ? 31.73345 11.45388 5.42392 0.396 19.48596 C ? A ? 249 CD2 1
   ATOM 7526 H A LEU A 250 ? 30.75569 10.05435 0.92896 0.396 21.07708 H ? A ? 249 H 1
   ATOM 7527 HA A LEU A 250 ? 33.22284 10.10730 1.82836 0.396 22.97130 H ? A ? 249 HA 1
   ATOM 7528 HB2 A LEU A 250 ? 31.51057 11.32546 2.85108 0.396 21.46959 H ? A ? 249 HB2 1
   ATOM 7529 HB3 A LEU A 250 ? 30.84640 9.96636 3.33804 0.396 21.46959 H ? A ? 249 HB3 1
   ATOM 7530 HG A LEU A 250 ? 32.50209 9.63830 4.88115 0.396 22.04882 H ? A ? 249 HG 1
   ATOM 7531 HD11 A LEU A 250 ? 34.28660 11.22362 5.05168 0.396 23.44321 H ? A ? 249 HD11 1
   ATOM 7532 HD12 A LEU A 250 ? 34.37517 10.26112 3.79102 0.396 23.44321 H ? A ? 249 HD12 1
   ATOM 7533 HD13 A LEU A 250 ? 33.85272 11.75124 3.61750 0.396 23.44321 H ? A ? 249 HD13 1
   ATOM 7534 HD21 A LEU A 250 ? 32.21829 11.48141 6.26360 0.396 23.43013 H ? A ? 249 HD21 1
   ATOM 7535 HD22 A LEU A 250 ? 31.70055 12.34044 5.03172 0.396 23.43013 H ? A ? 249 HD22 1
   ATOM 7536 HD23 A LEU A 250 ? 30.83333 11.12423 5.57234 0.396 23.43013 H ? A ? 249 HD23 1
   ATOM 7537 N B LEU A 250 ? 31.49634 9.81846 0.81496 0.442 17.52537 N ? A ? 249 N 1
   ATOM 7538 CA B LEU A 250 ? 32.35267 9.67712 1.99435 0.442 19.09521 C ? A ? 249 CA 1
   ATOM 7539 C B LEU A 250 ? 32.69161 8.21923 2.26538 0.442 19.14381 C ? A ? 249 C 1
   ATOM 7540 O B LEU A 250 ? 33.86056 7.86531 2.47073 0.442 18.01447 O ? A ? 249 O 1
   ATOM 7541 CB B LEU A 250 ? 31.66505 10.31254 3.20171 0.442 17.80839 C ? A ? 249 CB 1
   ATOM 7542 CG B LEU A 250 ? 32.34192 10.15334 4.56753 0.442 18.39694 C ? A ? 249 CG 1
   ATOM 7543 CD1 B LEU A 250 ? 33.80820 10.50832 4.46737 0.442 19.63399 C ? A ? 249 CD1 1
   ATOM 7544 CD2 B LEU A 250 ? 31.64459 11.02432 5.60631 0.442 19.88680 C ? A ? 249 CD2 1
   ATOM 7545 H B LEU A 250 ? 30.74722 10.21434 0.96223 0.442 21.07743 H ? A ? 249 H 1
   ATOM 7546 HA B LEU A 250 ? 33.18785 10.14446 1.83635 0.442 22.96124 H ? A ? 249 HA 1
   ATOM 7547 HB2 B LEU A 250 ? 31.59235 11.26516 3.03397 0.442 21.41705 H ? A ? 249 HB2 1
   ATOM 7548 HB3 B LEU A 250 ? 30.78102 9.92093 3.27935 0.442 21.41705 H ? A ? 249 HB3 1
   ATOM 7549 HG B LEU A 250 ? 32.27480 9.22981 4.85649 0.442 22.12331 H ? A ? 249 HG 1
   ATOM 7550 HD11 B LEU A 250 ? 34.19270 10.51646 5.35787 0.442 23.60777 H ? A ? 249 HD11 1
   ATOM 7551 HD12 B LEU A 250 ? 34.25688 9.84552 3.91939 0.442 23.60777 H ? A ? 249 HD12 1
   ATOM 7552 HD13 B LEU A 250 ? 33.89381 11.38543 4.06209 0.442 23.60777 H ? A ? 249 HD13 1
   ATOM 7553 HD21 B LEU A 250 ? 32.06357 10.88285 6.46964 0.442 23.91114 H ? A ? 249 HD21 1
   ATOM 7554 HD22 B LEU A 250 ? 31.72906 11.95496 5.34617 0.442 23.91114 H ? A ? 249 HD22 1
   ATOM 7555 HD23 B LEU A 250 ? 30.70775 10.77644 5.64871 0.442 23.91114 H ? A ? 249 HD23 1
   ATOM 7556 N C LEU A 250 ? 31.51640 9.74451 0.78963 0.162 17.60162 N ? A ? 249 N 1
   ATOM 7557 CA C LEU A 250 ? 32.37843 9.67331 1.96716 0.162 19.14106 C ? A ? 249 CA 1
   ATOM 7558 C C LEU A 250 ? 32.68751 8.23166 2.34162 0.162 19.08695 C ? A ? 249 C 1
   ATOM 7559 O C LEU A 250 ? 33.82351 7.90829 2.70968 0.162 18.67872 O ? A ? 249 O 1
   ATOM 7560 CB C LEU A 250 ? 31.71789 10.40187 3.13591 0.162 17.82586 C ? A ? 249 CB 1
   ATOM 7561 CG C LEU A 250 ? 32.46886 10.37109 4.46804 0.162 18.37348 C ? A ? 249 CG 1
   ATOM 7562 CD1 C LEU A 250 ? 33.90144 10.84058 4.28350 0.162 19.33646 C ? A ? 249 CD1 1
   ATOM 7563 CD2 C LEU A 250 ? 31.75000 11.22620 5.50350 0.162 19.65366 C ? A ? 249 CD2 1
   ATOM 7564 H C LEU A 250 ? 30.71970 10.02804 0.94612 0.162 21.16893 H ? A ? 249 H 1
   ATOM 7565 HA C LEU A 250 ? 33.21858 10.11563 1.76867 0.162 23.01626 H ? A ? 249 HA 1
   ATOM 7566 HB2 C LEU A 250 ? 31.61299 11.33397 2.88877 0.162 21.43802 H ? A ? 249 HB2 1
   ATOM 7567 HB3 C LEU A 250 ? 30.84870 9.99933 3.28879 0.162 21.43802 H ? A ? 249 HB3 1
   ATOM 7568 HG C LEU A 250 ? 32.49413 9.45901 4.79724 0.162 22.09516 H ? A ? 249 HG 1
   ATOM 7569 HD11 C LEU A 250 ? 34.30943 10.95999 5.15539 0.162 23.25074 H ? A ? 249 HD11 1
   ATOM 7570 HD12 C LEU A 250 ? 34.39022 10.17216 3.77832 0.162 23.25074 H ? A ? 249 HD12 1
   ATOM 7571 HD13 C LEU A 250 ? 33.89828 11.68244 3.80168 0.162 23.25074 H ? A ? 249 HD13 1
   ATOM 7572 HD21 C LEU A 250 ? 32.23115 11.17520 6.34421 0.162 23.63138 H ? A ? 249 HD21 1
   ATOM 7573 HD22 C LEU A 250 ? 31.72463 12.14450 5.19208 0.162 23.63138 H ? A ? 249 HD22 1
   ATOM 7574 HD23 C LEU A 250 ? 30.84711 10.89077 5.61824 0.162 23.63138 H ? A ? 249 HD23 1
   ATOM 7575 N . LEU A 251 ? 31.68904 7.35259 2.26375 1.000 19.55175 N ? A ? 250 N 1
   ATOM 7576 CA . LEU A 251 ? 31.93543 5.93401 2.55009 1.000 20.33899 C ? A ? 250 CA 1
   ATOM 7577 C . LEU A 251 ? 32.89808 5.34268 1.54099 1.000 17.23768 C ? A ? 250 C 1
   ATOM 7578 O . LEU A 251 ? 33.72358 4.48759 1.88440 1.000 18.47946 O ? A ? 250 O 1
   ATOM 7579 CB . LEU A 251 ? 30.60332 5.17119 2.57563 1.000 21.08029 C ? A ? 250 CB 1
   ATOM 7580 CG . LEU A 251 ? 29.82433 5.45826 3.86726 1.000 23.30739 C ? A ? 250 CG 1
   ATOM 7581 CD1 . LEU A 251 ? 28.35952 5.08114 3.72255 1.000 34.80680 C ? A ? 250 CD1 1
   ATOM 7582 CD2 . LEU A 251 ? 30.43996 4.70225 5.05695 1.000 25.05526 C ? A ? 250 CD2 1
   ATOM 7583 HA . LEU A 251 ? 32.33832 5.84164 3.42761 1.000 24.45377 H ? A ? 250 HA 1
   ATOM 7584 HB2 . LEU A 251 ? 30.06033 5.44785 1.82096 1.000 25.34334 H ? A ? 250 HB2 1
   ATOM 7585 HB3 . LEU A 251 ? 30.77797 4.21828 2.52705 1.000 25.34334 H ? A ? 250 HB3 1
   ATOM 7586 HG . LEU A 251 ? 29.87692 6.41071 4.04324 1.000 28.01585 H ? A ? 250 HG 1
   ATOM 7587 HD11 . LEU A 251 ? 27.90272 5.26208 4.55891 1.000 41.81515 H ? A ? 250 HD11 1
   ATOM 7588 HD12 . LEU A 251 ? 27.96641 5.60902 3.01001 1.000 41.81515 H ? A ? 250 HD12 1
   ATOM 7589 HD13 . LEU A 251 ? 28.29610 4.13718 3.50850 1.000 41.81515 H ? A ? 250 HD13 1
   ATOM 7590 HD21 . LEU A 251 ? 29.86879 4.81544 5.83274 1.000 30.11330 H ? A ? 250 HD21 1
   ATOM 7591 HD22 . LEU A 251 ? 30.50910 3.76134 4.83155 1.000 30.11330 H ? A ? 250 HD22 1
   ATOM 7592 HD23 . LEU A 251 ? 31.32118 5.06432 5.23933 1.000 30.11330 H ? A ? 250 HD23 1
   ATOM 7593 H A LEU A 251 ? 30.88994 7.53703 2.00487 0.396 23.50908 H ? A ? 250 H 1
   ATOM 7594 H B LEU A 251 ? 30.86788 7.55137 2.10318 0.442 23.50908 H ? A ? 250 H 1
   ATOM 7595 H C LEU A 251 ? 30.87745 7.54325 2.05262 0.162 23.50908 H ? A ? 250 H 1
   ATOM 7596 N A GLU A 252 ? 32.81408 5.77117 0.27040 0.656 19.31148 N ? A ? 251 N 1
   ATOM 7597 CA A GLU A 252 ? 33.77754 5.28992 -0.71801 0.656 20.19690 C ? A ? 251 CA 1
   ATOM 7598 C A GLU A 252 ? 35.18647 5.75875 -0.37202 0.656 18.83265 C ? A ? 251 C 1
   ATOM 7599 O A GLU A 252 ? 36.14770 4.98741 -0.44846 0.656 16.65836 O ? A ? 251 O 1
   ATOM 7600 CB A GLU A 252 ? 33.37602 5.75266 -2.12701 0.656 17.85579 C ? A ? 251 CB 1
   ATOM 7601 CG A GLU A 252 ? 34.37907 5.45104 -3.23473 0.656 20.72942 C ? A ? 251 CG 1
   ATOM 7602 CD A GLU A 252 ? 34.46157 3.97107 -3.60730 0.656 23.09747 C ? A ? 251 CD 1
   ATOM 7603 OE1 A GLU A 252 ? 33.44239 3.26041 -3.47651 0.656 23.94782 O ? A ? 251 OE1 1
   ATOM 7604 OE2 A GLU A 252 ? 35.55571 3.52508 -4.04008 0.656 17.54203 O ? A ? 251 OE2 1
   ATOM 7605 H A GLU A 252 ? 32.22632 6.32224 -0.03037 0.656 23.22077 H ? A ? 251 H 1
   ATOM 7606 HA A GLU A 252 ? 33.77176 4.31994 -0.71874 0.656 24.28327 H ? A ? 251 HA 1
   ATOM 7607 HB2 A GLU A 252 ? 32.54412 5.31442 -2.36531 0.656 21.47394 H ? A ? 251 HB2 1
   ATOM 7608 HB3 A GLU A 252 ? 33.25050 6.71430 -2.10686 0.656 21.47394 H ? A ? 251 HB3 1
   ATOM 7609 HG2 A GLU A 252 ? 34.12174 5.94204 -4.03072 0.656 24.92229 H ? A ? 251 HG2 1
   ATOM 7610 HG3 A GLU A 252 ? 35.26039 5.73153 -2.94234 0.656 24.92229 H ? A ? 251 HG3 1
   ATOM 7611 N C GLU A 252 ? 32.79949 5.78746 0.28277 0.344 19.35360 N ? A ? 251 N 1
   ATOM 7612 CA C GLU A 252 ? 33.73444 5.35246 -0.74640 0.344 20.16812 C ? A ? 251 CA 1
   ATOM 7613 C C GLU A 252 ? 35.15713 5.77522 -0.40790 0.344 18.78213 C ? A ? 251 C 1
   ATOM 7614 O C GLU A 252 ? 36.09938 4.98820 -0.54413 0.344 16.75532 O ? A ? 251 O 1
   ATOM 7615 CB C GLU A 252 ? 33.30389 5.93071 -2.09533 0.344 18.57048 C ? A ? 251 CB 1
   ATOM 7616 CG C GLU A 252 ? 34.10279 5.44940 -3.26912 0.344 20.65186 C ? A ? 251 CG 1
   ATOM 7617 CD C GLU A 252 ? 33.92754 3.96606 -3.51713 0.344 23.02045 C ? A ? 251 CD 1
   ATOM 7618 OE1 C GLU A 252 ? 33.02296 3.35179 -2.90452 0.344 22.53951 O ? A ? 251 OE1 1
   ATOM 7619 OE2 C GLU A 252 ? 34.70028 3.41480 -4.32441 0.344 23.12803 O ? A ? 251 OE2 1
   ATOM 7620 H C GLU A 252 ? 32.20130 6.33916 0.00457 0.344 23.27131 H ? A ? 251 H 1
   ATOM 7621 HA C GLU A 252 ? 33.72062 4.38456 -0.80866 0.344 24.24873 H ? A ? 251 HA 1
   ATOM 7622 HB2 C GLU A 252 ? 32.37817 5.68768 -2.25306 0.344 22.33156 H ? A ? 251 HB2 1
   ATOM 7623 HB3 C GLU A 252 ? 33.39184 6.89602 -2.05862 0.344 22.33156 H ? A ? 251 HB3 1
   ATOM 7624 HG2 C GLU A 252 ? 33.81551 5.92407 -4.06476 0.344 24.82922 H ? A ? 251 HG2 1
   ATOM 7625 HG3 C GLU A 252 ? 35.04352 5.61828 -3.10357 0.344 24.82922 H ? A ? 251 HG3 1
   ATOM 7626 N . MET A 253 ? 35.32977 7.01813 0.04207 1.000 16.61661 N ? A ? 252 N 1
   ATOM 7627 CA . MET A 253 ? 36.66226 7.48644 0.43250 1.000 17.03956 C ? A ? 252 CA 1
   ATOM 7628 C . MET A 253 ? 37.18910 6.74623 1.63715 1.000 12.38064 C ? A ? 252 C 1
   ATOM 7629 O . MET A 253 ? 38.39295 6.45272 1.72484 1.000 17.55629 O ? A ? 252 O 1
   ATOM 7630 HA . MET A 253 ? 37.26991 7.32414 -0.30595 1.000 20.49446 H ? A ? 252 HA 1
   ATOM 7631 CB A MET A 253 ? 36.62867 8.98919 0.68914 0.516 19.95460 C ? A ? 252 CB 1
   ATOM 7632 CG A MET A 253 ? 36.80040 9.78450 -0.58202 0.516 20.83050 C ? A ? 252 CG 1
   ATOM 7633 SD A MET A 253 ? 36.95702 11.54327 -0.28814 0.516 28.36796 S ? A ? 252 SD 1
   ATOM 7634 CE A MET A 253 ? 35.55535 11.80311 0.80268 0.516 20.11584 C ? A ? 252 CE 1
   ATOM 7635 H A MET A 253 ? 34.69894 7.59931 0.10434 0.656 19.98692 H ? A ? 252 H 1
   ATOM 7636 HB2 A MET A 253 ? 35.77413 9.22612 1.08224 0.516 23.99251 H ? A ? 252 HB2 1
   ATOM 7637 HB3 A MET A 253 ? 37.34907 9.22509 1.29435 0.516 23.99251 H ? A ? 252 HB3 1
   ATOM 7638 HG2 A MET A 253 ? 37.60333 9.48424 -1.03594 0.516 25.04359 H ? A ? 252 HG2 1
   ATOM 7639 HG3 A MET A 253 ? 36.02626 9.64362 -1.14927 0.516 25.04359 H ? A ? 252 HG3 1
   ATOM 7640 HE1 A MET A 253 ? 35.48260 12.74931 1.00348 0.516 24.18600 H ? A ? 252 HE1 1
   ATOM 7641 HE2 A MET A 253 ? 34.74904 11.49609 0.35940 0.516 24.18600 H ? A ? 252 HE2 1
   ATOM 7642 HE3 A MET A 253 ? 35.69461 11.30108 1.62089 0.516 24.18600 H ? A ? 252 HE3 1
   ATOM 7643 CB B MET A 253 ? 36.63026 8.98236 0.75217 0.484 19.94547 C ? A ? 252 CB 1
   ATOM 7644 CG B MET A 253 ? 36.02705 9.83128 -0.33124 0.484 20.10704 C ? A ? 252 CG 1
   ATOM 7645 SD B MET A 253 ? 36.06040 11.59650 0.03604 0.484 26.09012 S ? A ? 252 SD 1
   ATOM 7646 CE B MET A 253 ? 37.56024 11.75020 0.98327 0.484 16.27821 C ? A ? 252 CE 1
   ATOM 7647 HB2 B MET A 253 ? 36.10585 9.11623 1.55713 0.484 23.98155 H ? A ? 252 HB2 1
   ATOM 7648 HB3 B MET A 253 ? 37.53966 9.28862 0.89390 0.484 23.98155 H ? A ? 252 HB3 1
   ATOM 7649 HG2 B MET A 253 ? 36.52293 9.68962 -1.15278 0.484 24.17543 H ? A ? 252 HG2 1
   ATOM 7650 HG3 B MET A 253 ? 35.10068 9.57106 -0.45381 0.484 24.17543 H ? A ? 252 HG3 1
   ATOM 7651 HE1 B MET A 253 ? 37.76728 12.69107 1.09641 0.484 19.58084 H ? A ? 252 HE1 1
   ATOM 7652 HE2 B MET A 253 ? 37.43073 11.33350 1.84958 0.484 19.58084 H ? A ? 252 HE2 1
   ATOM 7653 HE3 B MET A 253 ? 38.28076 11.30780 0.50782 0.484 19.58084 H ? A ? 252 HE3 1
   ATOM 7654 H C MET A 253 ? 34.70432 7.60177 0.13023 0.344 19.98692 H ? A ? 252 H 1
   ATOM 7655 N . ARG A 254 ? 36.30567 6.38879 2.58355 1.000 14.07425 N ? A ? 253 N 1
   ATOM 7656 CA . ARG A 254 ? 36.73966 5.65330 3.76386 1.000 17.81723 C ? A ? 253 CA 1
   ATOM 7657 C . ARG A 254 ? 37.11392 4.21008 3.45232 1.000 19.52392 C ? A ? 253 C 1
   ATOM 7658 O . ARG A 254 ? 37.64858 3.51984 4.32788 1.000 17.16950 O ? A ? 253 O 1
   ATOM 7659 H . ARG A 254 ? 35.46358 6.56157 2.55838 1.000 16.93608 H ? A ? 253 H 1
   ATOM 7660 HA . ARG A 254 ? 37.52875 6.08274 4.12965 1.000 21.42767 H ? A ? 253 HA 1
   ATOM 7661 CB A ARG A 254 ? 35.64134 5.67545 4.83204 0.450 19.31184 C ? A ? 253 CB 1
   ATOM 7662 CG A ARG A 254 ? 35.56957 6.94611 5.67817 0.450 16.51339 C ? A ? 253 CG 1
   ATOM 7663 CD A ARG A 254 ? 34.32578 6.95394 6.56662 0.450 16.99898 C ? A ? 253 CD 1
   ATOM 7664 NE A ARG A 254 ? 34.28395 8.07755 7.50548 0.450 18.73649 N ? A ? 253 NE 1
   ATOM 7665 CZ A ARG A 254 ? 34.39792 7.97052 8.82804 0.450 21.28344 C ? A ? 253 CZ 1
   ATOM 7666 NH1 A ARG A 254 ? 34.59044 6.80056 9.42016 0.450 21.80679 N ? A ? 253 NH1 1
   ATOM 7667 NH2 A ARG A 254 ? 34.31240 9.06570 9.57797 0.450 16.15448 N ? A ? 253 NH2 1
   ATOM 7668 HB2 A ARG A 254 ? 34.78397 5.57476 4.38969 0.450 23.22120 H ? A ? 253 HB2 1
   ATOM 7669 HB3 A ARG A 254 ? 35.79099 4.93329 5.43842 0.450 23.22120 H ? A ? 253 HB3 1
   ATOM 7670 HG2 A ARG A 254 ? 36.35256 6.99770 6.24840 0.450 19.86305 H ? A ? 253 HG2 1
   ATOM 7671 HG3 A ARG A 254 ? 35.53277 7.71987 5.09436 0.450 19.86305 H ? A ? 253 HG3 1
   ATOM 7672 HD2 A ARG A 254 ? 33.53846 7.00947 6.00275 0.450 20.44576 H ? A ? 253 HD2 1
   ATOM 7673 HD3 A ARG A 254 ? 34.30572 6.13407 7.08460 0.450 20.44576 H ? A ? 253 HD3 1
   ATOM 7674 HE A ARG A 254 ? 34.17781 8.86564 7.17799 0.450 22.53078 H ? A ? 253 HE 1
   ATOM 7675 HH11 A ARG A 254 ? 34.64500 6.08363 8.94831 0.450 26.21514 H ? A ? 253 HH11 1
   ATOM 7676 HH12 A ARG A 254 ? 34.66080 6.75829 10.27624 0.450 26.21514 H ? A ? 253 HH12 1
   ATOM 7677 HH21 A ARG A 254 ? 34.18493 9.83143 9.20783 0.450 19.43237 H ? A ? 253 HH21 1
   ATOM 7678 HH22 A ARG A 254 ? 34.38458 9.00808 10.43300 0.450 19.43237 H ? A ? 253 HH22 1
   ATOM 7679 CB C ARG A 254 ? 35.65495 5.70686 4.84139 0.550 19.30996 C ? A ? 253 CB 1
   ATOM 7680 CG C ARG A 254 ? 35.64284 7.01085 5.64267 0.550 16.54434 C ? A ? 253 CG 1
   ATOM 7681 CD C ARG A 254 ? 34.95840 6.83885 6.98146 0.550 18.16966 C ? A ? 253 CD 1
   ATOM 7682 NE C ARG A 254 ? 34.99509 8.03387 7.82986 0.550 17.73042 N ? A ? 253 NE 1
   ATOM 7683 CZ C ARG A 254 ? 34.70222 8.03443 9.12700 0.550 21.42887 C ? A ? 253 CZ 1
   ATOM 7684 NH1 C ARG A 254 ? 34.42302 6.91587 9.77243 0.550 22.25803 N ? A ? 253 NH1 1
   ATOM 7685 NH2 C ARG A 254 ? 34.69756 9.18469 9.79533 0.550 14.89251 N ? A ? 253 NH2 1
   ATOM 7686 HB2 C ARG A 254 ? 34.78832 5.61310 4.41587 0.550 23.21894 H ? A ? 253 HB2 1
   ATOM 7687 HB3 C ARG A 254 ? 35.79901 4.97789 5.46488 0.550 23.21894 H ? A ? 253 HB3 1
   ATOM 7688 HG2 C ARG A 254 ? 36.55569 7.29729 5.80253 0.550 19.90019 H ? A ? 253 HG2 1
   ATOM 7689 HG3 C ARG A 254 ? 35.16480 7.69030 5.14195 0.550 19.90019 H ? A ? 253 HG3 1
   ATOM 7690 HD2 C ARG A 254 ? 34.02700 6.61533 6.82836 0.550 21.85058 H ? A ? 253 HD2 1
   ATOM 7691 HD3 C ARG A 254 ? 35.39663 6.12124 7.46509 0.550 21.85058 H ? A ? 253 HD3 1
   ATOM 7692 HE C ARG A 254 ? 35.21976 8.78022 7.46643 0.550 21.32349 H ? A ? 253 HE 1
   ATOM 7693 HH11 C ARG A 254 ? 34.42806 6.16489 9.35338 0.550 26.75662 H ? A ? 253 HH11 1
   ATOM 7694 HH12 C ARG A 254 ? 34.23625 6.93878 10.61160 0.550 26.75662 H ? A ? 253 HH12 1
   ATOM 7695 HH21 C ARG A 254 ? 34.88289 9.91925 9.38830 0.550 17.91800 H ? A ? 253 HH21 1
   ATOM 7696 HH22 C ARG A 254 ? 34.50923 9.19372 10.63441 0.550 17.91800 H ? A ? 253 HH22 1
   ATOM 7697 N . LYS A 255 ? 36.93297 3.75370 2.21590 1.000 16.38832 N ? A ? 254 N 1
   ATOM 7698 CA . LYS A 255 ? 37.54540 2.47712 1.84332 1.000 15.78667 C ? A ? 254 CA 1
   ATOM 7699 C . LYS A 255 ? 39.05296 2.57859 1.76459 1.000 18.00920 C ? A ? 254 C 1
   ATOM 7700 O . LYS A 255 ? 39.73721 1.55601 1.83620 1.000 18.44132 O ? A ? 254 O 1
   ATOM 7701 H . LYS A 255 ? 36.47997 4.14523 1.59858 1.000 19.71297 H ? A ? 254 H 1
   ATOM 7702 HA . LYS A 255 ? 37.30116 1.82147 2.51516 1.000 18.99099 H ? A ? 254 HA 1
   ATOM 7703 CB A LYS A 255 ? 37.01952 1.99227 0.49416 0.607 17.35946 C ? A ? 254 CB 1
   ATOM 7704 CG A LYS A 255 ? 35.51444 1.79933 0.40380 0.607 18.54786 C ? A ? 254 CG 1
   ATOM 7705 CD A LYS A 255 ? 35.12326 1.37567 -1.02660 0.607 18.43746 C ? A ? 254 CD 1
   ATOM 7706 CE A LYS A 255 ? 33.66775 0.94481 -1.12250 0.607 21.51034 C ? A ? 254 CE 1
   ATOM 7707 NZ A LYS A 255 ? 33.34444 0.54594 -2.51750 0.607 20.87908 N ? A ? 254 NZ 1
   ATOM 7708 HB2 A LYS A 255 ? 37.26720 2.64349 -0.18072 0.607 20.87834 H ? A ? 254 HB2 1
   ATOM 7709 HB3 A LYS A 255 ? 37.43170 1.13669 0.29668 0.607 20.87834 H ? A ? 254 HB3 1
   ATOM 7710 HG2 A LYS A 255 ? 35.23589 1.10508 1.02132 0.607 22.30442 H ? A ? 254 HG2 1
   ATOM 7711 HG3 A LYS A 255 ? 35.06449 2.63207 0.61593 0.607 22.30442 H ? A ? 254 HG3 1
   ATOM 7712 HD2 A LYS A 255 ? 35.25624 2.12492 -1.62813 0.607 22.17194 H ? A ? 254 HD2 1
   ATOM 7713 HD3 A LYS A 255 ? 35.67769 0.62820 -1.30009 0.607 22.17194 H ? A ? 254 HD3 1
   ATOM 7714 HE2 A LYS A 255 ? 33.51262 0.18620 -0.53825 0.607 25.85939 H ? A ? 254 HE2 1
   ATOM 7715 HE3 A LYS A 255 ? 33.09143 1.68252 -0.86847 0.607 25.85939 H ? A ? 254 HE3 1
   ATOM 7716 HZ1 A LYS A 255 ? 32.47358 0.64892 -2.66947 0.607 25.10189 H ? A ? 254 HZ1 1
   ATOM 7717 HZ2 A LYS A 255 ? 33.79957 1.05108 -3.09177 0.607 25.10189 H ? A ? 254 HZ2 1
   ATOM 7718 HZ3 A LYS A 255 ? 33.56155 -0.30721 -2.64824 0.607 25.10189 H ? A ? 254 HZ3 1
   ATOM 7719 CB B LYS A 255 ? 36.97577 1.99328 0.51843 0.393 17.37887 C ? A ? 254 CB 1
   ATOM 7720 CG B LYS A 255 ? 35.47189 1.84229 0.55430 0.393 18.51034 C ? A ? 254 CG 1
   ATOM 7721 CD B LYS A 255 ? 34.93745 1.43769 -0.79843 0.393 19.07863 C ? A ? 254 CD 1
   ATOM 7722 CE B LYS A 255 ? 33.42767 1.32543 -0.77343 0.393 20.87796 C ? A ? 254 CE 1
   ATOM 7723 NZ B LYS A 255 ? 32.96204 1.00751 -2.14340 0.393 23.23475 N ? A ? 254 NZ 1
   ATOM 7724 HB2 B LYS A 255 ? 37.19768 2.63473 -0.17453 0.393 20.90163 H ? A ? 254 HB2 1
   ATOM 7725 HB3 B LYS A 255 ? 37.36035 1.12859 0.30557 0.393 20.90163 H ? A ? 254 HB3 1
   ATOM 7726 HG2 B LYS A 255 ? 35.23092 1.15709 1.19723 0.393 22.25940 H ? A ? 254 HG2 1
   ATOM 7727 HG3 B LYS A 255 ? 35.06782 2.68810 0.80375 0.393 22.25940 H ? A ? 254 HG3 1
   ATOM 7728 HD2 B LYS A 255 ? 35.18480 2.10576 -1.45676 0.393 22.94134 H ? A ? 254 HD2 1
   ATOM 7729 HD3 B LYS A 255 ? 35.30540 0.57519 -1.04662 0.393 22.94134 H ? A ? 254 HD3 1
   ATOM 7730 HE2 B LYS A 255 ? 33.15631 0.61446 -0.17195 0.393 25.10054 H ? A ? 254 HE2 1
   ATOM 7731 HE3 B LYS A 255 ? 33.03561 2.16655 -0.49111 0.393 25.10054 H ? A ? 254 HE3 1
   ATOM 7732 HZ1 B LYS A 255 ? 32.07288 1.02912 -2.17537 0.393 27.92868 H ? A ? 254 HZ1 1
   ATOM 7733 HZ2 B LYS A 255 ? 33.28636 1.60210 -2.72078 0.393 27.92868 H ? A ? 254 HZ2 1
   ATOM 7734 HZ3 B LYS A 255 ? 33.23986 0.19532 -2.37851 0.393 27.92868 H ? A ? 254 HZ3 1
   ATOM 7735 N . PHE A 256 ? 39.59137 3.79330 1.63142 1.000 16.73320 N ? A ? 255 N 1
   ATOM 7736 CA . PHE A 256 ? 41.00589 4.01082 1.36193 1.000 15.14501 C ? A ? 255 CA 1
   ATOM 7737 C . PHE A 256 ? 41.74938 4.59522 2.55307 1.000 15.04122 C ? A ? 255 C 1
   ATOM 7738 O . PHE A 256 ? 42.96296 4.41451 2.63848 1.000 16.58180 O ? A ? 255 O 1
   ATOM 7739 H . PHE A 256 ? 39.14239 4.52401 1.69536 1.000 20.12682 H ? A ? 255 H 1
   ATOM 7740 HA . PHE A 256 ? 41.41535 3.16080 1.13674 1.000 18.22101 H ? A ? 255 HA 1
   ATOM 7741 CB A PHE A 256 ? 41.18758 4.94646 0.15867 0.139 15.90660 C ? A ? 255 CB 1
   ATOM 7742 CG A PHE A 256 ? 40.72845 4.35225 -1.14363 0.139 16.27160 C ? A ? 255 CG 1
   ATOM 7743 CD1 A PHE A 256 ? 39.43728 4.55478 -1.59551 0.139 15.91835 C ? A ? 255 CD1 1
   ATOM 7744 CD2 A PHE A 256 ? 41.59054 3.59306 -1.91308 0.139 17.16451 C ? A ? 255 CD2 1
   ATOM 7745 CE1 A PHE A 256 ? 39.01062 4.00658 -2.79063 0.139 18.08118 C ? A ? 255 CE1 1
   ATOM 7746 CE2 A PHE A 256 ? 41.17214 3.04474 -3.11322 0.139 18.19784 C ? A ? 255 CE2 1
   ATOM 7747 CZ A PHE A 256 ? 39.88024 3.25031 -3.54959 0.139 18.17878 C ? A ? 255 CZ 1
   ATOM 7748 HB2 A PHE A 256 ? 40.67498 5.75551 0.31225 0.139 19.13491 H ? A ? 255 HB2 1
   ATOM 7749 HB3 A PHE A 256 ? 42.12918 5.16205 0.07035 0.139 19.13491 H ? A ? 255 HB3 1
   ATOM 7750 HD1 A PHE A 256 ? 38.84852 5.06629 -1.08894 0.139 19.14901 H ? A ? 255 HD1 1
   ATOM 7751 HD2 A PHE A 256 ? 42.46165 3.44912 -1.62092 0.139 20.64440 H ? A ? 255 HD2 1
   ATOM 7752 HE1 A PHE A 256 ? 38.13894 4.14723 -3.08269 0.139 21.74440 H ? A ? 255 HE1 1
   ATOM 7753 HE2 A PHE A 256 ? 41.76139 2.53848 -3.62448 0.139 21.88439 H ? A ? 255 HE2 1
   ATOM 7754 HZ A PHE A 256 ? 39.59563 2.87997 -4.35379 0.139 21.86152 H ? A ? 255 HZ 1
   ATOM 7755 CB B PHE A 256 ? 41.18736 4.94053 0.15455 0.275 15.85785 C ? A ? 255 CB 1
   ATOM 7756 CG B PHE A 256 ? 40.75661 4.32009 -1.14540 0.275 16.24612 C ? A ? 255 CG 1
   ATOM 7757 CD1 B PHE A 256 ? 41.61379 3.49665 -1.84806 0.275 17.12511 C ? A ? 255 CD1 1
   ATOM 7758 CD2 B PHE A 256 ? 39.49535 4.55788 -1.65596 0.275 15.95077 C ? A ? 255 CD2 1
   ATOM 7759 CE1 B PHE A 256 ? 41.21897 2.91957 -3.04689 0.275 18.19211 C ? A ? 255 CE1 1
   ATOM 7760 CE2 B PHE A 256 ? 39.09104 3.98058 -2.84604 0.275 18.10196 C ? A ? 255 CE2 1
   ATOM 7761 CZ B PHE A 256 ? 39.95683 3.15975 -3.54057 0.275 18.19652 C ? A ? 255 CZ 1
   ATOM 7762 HB2 B PHE A 256 ? 40.65699 5.74086 0.29270 0.275 19.07641 H ? A ? 255 HB2 1
   ATOM 7763 HB3 B PHE A 256 ? 42.12569 5.17371 0.07672 0.275 19.07641 H ? A ? 255 HB3 1
   ATOM 7764 HD1 B PHE A 256 ? 42.46508 3.32687 -1.51431 0.275 20.59712 H ? A ? 255 HD1 1
   ATOM 7765 HD2 B PHE A 256 ? 38.91031 5.11347 -1.19341 0.275 19.18792 H ? A ? 255 HD2 1
   ATOM 7766 HE1 B PHE A 256 ? 41.80613 2.37159 -3.51579 0.275 21.87752 H ? A ? 255 HE1 1
   ATOM 7767 HE2 B PHE A 256 ? 38.23786 4.14502 -3.17760 0.275 21.76934 H ? A ? 255 HE2 1
   ATOM 7768 HZ B PHE A 256 ? 39.68771 2.76968 -4.34076 0.275 21.88281 H ? A ? 255 HZ 1
   ATOM 7769 CB C PHE A 256 ? 41.17332 4.93513 0.15512 0.586 15.77391 C ? A ? 255 CB 1
   ATOM 7770 CG C PHE A 256 ? 40.44461 4.45214 -1.07460 0.586 15.94916 C ? A ? 255 CG 1
   ATOM 7771 CD1 C PHE A 256 ? 41.03829 3.55674 -1.93602 0.586 16.74505 C ? A ? 255 CD1 1
   ATOM 7772 CD2 C PHE A 256 ? 39.16838 4.88595 -1.34754 0.586 14.42090 C ? A ? 255 CD2 1
   ATOM 7773 CE1 C PHE A 256 ? 40.36292 3.09165 -3.05508 0.586 17.96558 C ? A ? 255 CE1 1
   ATOM 7774 CE2 C PHE A 256 ? 38.48596 4.43683 -2.45702 0.586 18.12232 C ? A ? 255 CE2 1
   ATOM 7775 CZ C PHE A 256 ? 39.08173 3.54504 -3.31854 0.586 17.46584 C ? A ? 255 CZ 1
   ATOM 7776 HB2 C PHE A 256 ? 40.82619 5.81213 0.38158 0.586 18.97568 H ? A ? 255 HB2 1
   ATOM 7777 HB3 C PHE A 256 ? 42.11637 4.99782 -0.06312 0.586 18.97568 H ? A ? 255 HB3 1
   ATOM 7778 HD1 C PHE A 256 ? 41.90302 3.26001 -1.76546 0.586 20.14104 H ? A ? 255 HD1 1
   ATOM 7779 HD2 C PHE A 256 ? 38.75914 5.49260 -0.77361 0.586 17.35207 H ? A ? 255 HD2 1
   ATOM 7780 HE1 C PHE A 256 ? 40.76856 2.47881 -3.62497 0.586 21.60568 H ? A ? 255 HE1 1
   ATOM 7781 HE2 C PHE A 256 ? 37.62162 4.73691 -2.62367 0.586 21.79377 H ? A ? 255 HE2 1
   ATOM 7782 HZ C PHE A 256 ? 38.62654 3.24854 -4.07339 0.586 21.00600 H ? A ? 255 HZ 1
   ATOM 7783 N A ARG A 257 ? 41.06300 5.25454 3.47562 0.849 15.01510 N ? A ? 256 N 1
   ATOM 7784 CA A ARG A 257 ? 41.68476 5.69103 4.72873 0.849 15.76606 C ? A ? 256 CA 1
   ATOM 7785 C A ARG A 257 ? 40.58170 5.80930 5.75800 0.849 16.47076 C ? A ? 256 C 1
   ATOM 7786 O A ARG A 257 ? 39.51226 6.33788 5.46023 0.849 17.18737 O ? A ? 256 O 1
   ATOM 7787 CB A ARG A 257 ? 42.42924 7.02653 4.57299 0.849 12.91108 C ? A ? 256 CB 1
   ATOM 7788 CG A ARG A 257 ? 43.30649 7.42369 5.77916 0.849 12.69578 C ? A ? 256 CG 1
   ATOM 7789 CD A ARG A 257 ? 44.20808 8.62086 5.41184 0.849 12.96501 C ? A ? 256 CD 1
   ATOM 7790 NE A ARG A 257 ? 44.95864 9.15652 6.54861 0.849 12.01991 N ? A ? 256 NE 1
   ATOM 7791 CZ A ARG A 257 ? 46.13610 8.69854 6.95153 0.849 15.12274 C ? A ? 256 CZ 1
   ATOM 7792 NH1 A ARG A 257 ? 46.67724 7.62289 6.41593 0.849 13.58692 N ? A ? 256 NH1 1
   ATOM 7793 NH2 A ARG A 257 ? 46.79231 9.33566 7.92003 0.849 15.84092 N ? A ? 256 NH2 1
   ATOM 7794 H A ARG A 257 ? 40.23211 5.46456 3.40407 0.849 18.06511 H ? A ? 256 H 1
   ATOM 7795 HA A ARG A 257 ? 42.33773 5.03908 5.02788 0.849 18.96625 H ? A ? 256 HA 1
   ATOM 7796 HB2 A ARG A 257 ? 43.00915 6.96692 3.79771 0.849 15.54028 H ? A ? 256 HB2 1
   ATOM 7797 HB3 A ARG A 257 ? 41.77452 7.73056 4.44421 0.849 15.54028 H ? A ? 256 HB3 1
   ATOM 7798 HG2 A ARG A 257 ? 42.74029 7.67888 6.52427 0.849 15.28192 H ? A ? 256 HG2 1
   ATOM 7799 HG3 A ARG A 257 ? 43.87088 6.67642 6.03207 0.849 15.28192 H ? A ? 256 HG3 1
   ATOM 7800 HD2 A ARG A 257 ? 44.84848 8.33675 4.74096 0.849 15.60500 H ? A ? 256 HD2 1
   ATOM 7801 HD3 A ARG A 257 ? 43.65344 9.33456 5.05982 0.849 15.60500 H ? A ? 256 HD3 1
   ATOM 7802 HE A ARG A 257 ? 44.61279 9.81227 6.98446 0.849 14.47088 H ? A ? 256 HE 1
   ATOM 7803 HH11 A ARG A 257 ? 46.26559 7.20068 5.78992 0.849 16.35130 H ? A ? 256 HH11 1
   ATOM 7804 HH12 A ARG A 257 ? 47.44203 7.34316 6.69241 0.849 16.35130 H ? A ? 256 HH12 1
   ATOM 7805 HH21 A ARG A 257 ? 46.45194 10.03890 8.27948 0.849 19.05610 H ? A ? 256 HH21 1
   ATOM 7806 HH22 A ARG A 257 ? 47.55633 9.04374 8.18585 0.849 19.05610 H ? A ? 256 HH22 1
   ATOM 7807 N B ARG A 257 ? 41.05440 5.29179 3.44516 0.151 14.90700 N ? A ? 256 N 1
   ATOM 7808 CA B ARG A 257 ? 41.66164 5.85980 4.63690 0.151 15.93988 C ? A ? 256 CA 1
   ATOM 7809 C B ARG A 257 ? 40.62917 5.85697 5.74981 0.151 16.48191 C ? A ? 256 C 1
   ATOM 7810 O B ARG A 257 ? 39.45389 6.15070 5.51818 0.151 16.94983 O ? A ? 256 O 1
   ATOM 7811 CB B ARG A 257 ? 42.17046 7.27998 4.38605 0.151 14.44691 C ? A ? 256 CB 1
   ATOM 7812 CG B ARG A 257 ? 42.73404 7.92992 5.62208 0.151 14.74039 C ? A ? 256 CG 1
   ATOM 7813 CD B ARG A 257 ? 43.50852 9.18269 5.28148 0.151 14.14724 C ? A ? 256 CD 1
   ATOM 7814 NE B ARG A 257 ? 44.23727 9.65501 6.45057 0.151 14.12518 N ? A ? 256 NE 1
   ATOM 7815 CZ B ARG A 257 ? 45.38268 9.13614 6.86836 0.151 13.75672 C ? A ? 256 CZ 1
   ATOM 7816 NH1 B ARG A 257 ? 45.96883 8.14451 6.21624 0.151 13.91338 N ? A ? 256 NH1 1
   ATOM 7817 NH2 B ARG A 257 ? 45.95083 9.62073 7.96949 0.151 14.29057 N ? A ? 256 NH2 1
   ATOM 7818 H B ARG A 257 ? 40.21191 5.45146 3.37944 0.151 17.93538 H ? A ? 256 H 1
   ATOM 7819 HA B ARG A 257 ? 42.41675 5.31733 4.91336 0.151 19.17484 H ? A ? 256 HA 1
   ATOM 7820 HB2 B ARG A 257 ? 42.87248 7.24926 3.71737 0.151 17.38328 H ? A ? 256 HB2 1
   ATOM 7821 HB3 B ARG A 257 ? 41.43441 7.82668 4.06945 0.151 17.38328 H ? A ? 256 HB3 1
   ATOM 7822 HG2 B ARG A 257 ? 42.00788 8.17230 6.21777 0.151 17.73545 H ? A ? 256 HG2 1
   ATOM 7823 HG3 B ARG A 257 ? 43.33459 7.31080 6.06585 0.151 17.73545 H ? A ? 256 HG3 1
   ATOM 7824 HD2 B ARG A 257 ? 44.14500 8.99087 4.57508 0.151 17.02368 H ? A ? 256 HD2 1
   ATOM 7825 HD3 B ARG A 257 ? 42.89529 9.87783 4.99575 0.151 17.02368 H ? A ? 256 HD3 1
   ATOM 7826 HE B ARG A 257 ? 43.90404 10.31034 6.89678 0.151 16.99721 H ? A ? 256 HE 1
   ATOM 7827 HH11 B ARG A 257 ? 45.60627 7.82362 5.50547 0.151 16.74305 H ? A ? 256 HH11 1
   ATOM 7828 HH12 B ARG A 257 ? 46.71220 7.82112 6.50332 0.151 16.74305 H ? A ? 256 HH12 1
   ATOM 7829 HH21 B ARG A 257 ? 45.57467 10.26282 8.40056 0.151 17.19567 H ? A ? 256 HH21 1
   ATOM 7830 HH22 B ARG A 257 ? 46.69425 9.29187 8.25018 0.151 17.19567 H ? A ? 256 HH22 1
   ATOM 7831 N A MET A 258 ? 40.85322 5.30684 6.97234 0.849 15.96019 N ? A ? 257 N 1
   ATOM 7832 CA A MET A 258 ? 39.88728 5.33891 8.05923 0.849 18.96829 C ? A ? 257 CA 1
   ATOM 7833 C A MET A 258 ? 39.59625 6.76491 8.51085 0.849 18.78941 C ? A ? 257 C 1
   ATOM 7834 O A MET A 258 ? 40.42881 7.66981 8.38972 0.849 16.23919 O ? A ? 257 O 1
   ATOM 7835 CB A MET A 258 ? 40.40752 4.54169 9.26421 0.849 16.69910 C ? A ? 257 CB 1
   ATOM 7836 CG A MET A 258 ? 41.74226 5.10111 9.85992 0.849 19.33688 C ? A ? 257 CG 1
   ATOM 7837 SD A MET A 258 ? 42.30702 4.29791 11.38160 0.849 19.44544 S ? A ? 257 SD 1
   ATOM 7838 CE A MET A 258 ? 42.54519 2.60226 10.78399 0.849 16.68784 C ? A ? 257 CE 1
   ATOM 7839 H A MET A 258 ? 41.60056 4.93935 7.18688 0.849 19.19921 H ? A ? 257 H 1
   ATOM 7840 HA A MET A 258 ? 39.06671 4.93201 7.73983 0.849 22.80893 H ? A ? 257 HA 1
   ATOM 7841 HB2 A MET A 258 ? 39.73778 4.56372 9.96554 0.849 20.08590 H ? A ? 257 HB2 1
   ATOM 7842 HB3 A MET A 258 ? 40.56754 3.62604 8.98693 0.849 20.08590 H ? A ? 257 HB3 1
   ATOM 7843 HG2 A MET A 258 ? 42.44276 4.99144 9.19798 0.849 23.25124 H ? A ? 257 HG2 1
   ATOM 7844 HG3 A MET A 258 ? 41.61812 6.04236 10.05875 0.849 23.25124 H ? A ? 257 HG3 1
   ATOM 7845 HE1 A MET A 258 ? 42.92491 2.06628 11.49773 0.849 20.07240 H ? A ? 257 HE1 1
   ATOM 7846 HE2 A MET A 258 ? 41.68666 2.23782 10.51752 0.849 20.07240 H ? A ? 257 HE2 1
   ATOM 7847 HE3 A MET A 258 ? 43.14842 2.61690 10.02451 0.849 20.07240 H ? A ? 257 HE3 1
   ATOM 7848 N B MET A 258 ? 41.08321 5.53465 6.95814 0.151 16.21558 N ? A ? 257 N 1
   ATOM 7849 CA B MET A 258 ? 40.19258 5.38311 8.09640 0.151 18.08575 C ? A ? 257 CA 1
   ATOM 7850 C B MET A 258 ? 39.88943 6.72697 8.74313 0.151 18.05368 C ? A ? 257 C 1
   ATOM 7851 O B MET A 258 ? 40.75666 7.59875 8.84186 0.151 16.61035 O ? A ? 257 O 1
   ATOM 7852 CB B MET A 258 ? 40.82612 4.45063 9.13209 0.151 17.72770 C ? A ? 257 CB 1
   ATOM 7853 CG B MET A 258 ? 42.16415 4.95897 9.67443 0.151 18.99936 C ? A ? 257 CG 1
   ATOM 7854 SD B MET A 258 ? 42.93948 3.85593 10.87431 0.151 15.67930 S ? A ? 257 SD 1
   ATOM 7855 CE B MET A 258 ? 41.51437 3.29204 11.80059 0.151 21.97984 C ? A ? 257 CE 1
   ATOM 7856 H B MET A 258 ? 41.91174 5.39764 7.14355 0.151 19.50568 H ? A ? 257 H 1
   ATOM 7857 HA B MET A 258 ? 39.35934 4.99269 7.78952 0.151 21.74989 H ? A ? 257 HA 1
   ATOM 7858 HB2 B MET A 258 ? 40.21793 4.35688 9.88189 0.151 21.32022 H ? A ? 257 HB2 1
   ATOM 7859 HB3 B MET A 258 ? 40.98144 3.58599 8.72077 0.151 21.32022 H ? A ? 257 HB3 1
   ATOM 7860 HG2 B MET A 258 ? 42.77980 5.06627 8.93256 0.151 22.84622 H ? A ? 257 HG2 1
   ATOM 7861 HG3 B MET A 258 ? 42.01853 5.81291 10.11087 0.151 22.84622 H ? A ? 257 HG3 1
   ATOM 7862 HE1 B MET A 258 ? 41.81842 2.80630 12.58322 0.151 26.42279 H ? A ? 257 HE1 1
   ATOM 7863 HE2 B MET A 258 ? 40.98953 4.06132 12.07197 0.151 26.42279 H ? A ? 257 HE2 1
   ATOM 7864 HE3 B MET A 258 ? 40.98120 2.71017 11.23661 0.151 26.42279 H ? A ? 257 HE3 1
   ATOM 7865 N A GLY A 259 ? 38.39574 6.95386 9.03624 0.849 17.46115 N ? A ? 258 N 1
   ATOM 7866 CA A GLY A 259 ? 38.11027 8.07303 9.90567 0.849 17.97669 C ? A ? 258 CA 1
   ATOM 7867 C A GLY A 259 ? 37.89607 9.39140 9.22006 0.849 17.07368 C ? A ? 258 C 1
   ATOM 7868 O A GLY A 259 ? 37.74269 10.40834 9.90616 0.849 18.17612 O ? A ? 258 O 1
   ATOM 7869 H A GLY A 259 ? 37.72129 6.43789 8.90026 0.849 21.00037 H ? A ? 258 H 1
   ATOM 7870 HA2 A GLY A 259 ? 37.30697 7.87246 10.41104 0.849 21.61901 H ? A ? 258 HA2 1
   ATOM 7871 HA3 A GLY A 259 ? 38.85202 8.18086 10.52136 0.849 21.61901 H ? A ? 258 HA3 1
   ATOM 7872 N B GLY A 259 ? 38.64678 6.88646 9.18642 0.151 18.17215 N ? A ? 258 N 1
   ATOM 7873 CA B GLY A 259 ? 38.29054 8.01411 10.01912 0.151 18.74080 C ? A ? 258 CA 1
   ATOM 7874 C B GLY A 259 ? 38.16845 9.33779 9.31097 0.151 17.72014 C ? A ? 258 C 1
   ATOM 7875 O B GLY A 259 ? 38.31198 10.38212 9.95405 0.151 18.44079 O ? A ? 258 O 1
   ATOM 7876 H B GLY A 259 ? 37.99486 6.35211 9.01593 0.151 21.85357 H ? A ? 258 H 1
   ATOM 7877 HA2 B GLY A 259 ? 37.43627 7.82789 10.43918 0.151 22.53595 H ? A ? 258 HA2 1
   ATOM 7878 HA3 B GLY A 259 ? 38.96632 8.11279 10.70794 0.151 22.53595 H ? A ? 258 HA3 1
   ATOM 7879 N A LEU A 260 ? 37.85385 9.39785 7.88916 0.849 18.34171 N ? A ? 259 N 1
   ATOM 7880 CA A LEU A 260 ? 37.71727 10.63718 7.13556 0.849 16.87822 C ? A ? 259 CA 1
   ATOM 7881 C A LEU A 260 ? 36.46709 11.36552 7.55223 0.849 18.90306 C ? A ? 259 C 1
   ATOM 7882 O A LEU A 260 ? 35.36240 10.81319 7.46273 0.849 17.46617 O ? A ? 259 O 1
   ATOM 7883 CB A LEU A 260 ? 37.69376 10.32336 5.64263 0.849 13.61925 C ? A ? 259 CB 1
   ATOM 7884 CG A LEU A 260 ? 38.89790 9.59549 5.09572 0.849 18.26223 C ? A ? 259 CG 1
   ATOM 7885 CD1 A LEU A 260 ? 38.81826 9.54309 3.56608 0.849 19.02900 C ? A ? 259 CD1 1
   ATOM 7886 CD2 A LEU A 260 ? 40.17536 10.28940 5.53867 0.849 20.40949 C ? A ? 259 CD2 1
   ATOM 7887 H A LEU A 260 ? 37.90269 8.69361 7.39798 0.849 22.05705 H ? A ? 259 H 1
   ATOM 7888 HA A LEU A 260 ? 38.47457 11.21646 7.31398 0.849 20.30085 H ? A ? 259 HA 1
   ATOM 7889 HB2 A LEU A 260 ? 36.91820 9.76914 5.46308 0.849 16.39009 H ? A ? 259 HB2 1
   ATOM 7890 HB3 A LEU A 260 ? 37.62178 11.16131 5.15936 0.849 16.39009 H ? A ? 259 HB3 1
   ATOM 7891 HG A LEU A 260 ? 38.91504 8.68725 5.43588 0.849 21.96167 H ? A ? 259 HG 1
   ATOM 7892 HD11 A LEU A 260 ? 39.67042 9.23986 3.21569 0.849 22.88178 H ? A ? 259 HD11 1
   ATOM 7893 HD12 A LEU A 260 ? 38.11584 8.92617 3.30737 0.849 22.88178 H ? A ? 259 HD12 1
   ATOM 7894 HD13 A LEU A 260 ? 38.61927 10.43083 3.22961 0.849 22.88178 H ? A ? 259 HD13 1
   ATOM 7895 HD21 A LEU A 260 ? 40.92863 9.88902 5.07696 0.849 24.53838 H ? A ? 259 HD21 1
   ATOM 7896 HD22 A LEU A 260 ? 40.11540 11.23212 5.31827 0.849 24.53838 H ? A ? 259 HD22 1
   ATOM 7897 HD23 A LEU A 260 ? 40.27842 10.17964 6.49692 0.849 24.53838 H ? A ? 259 HD23 1
   ATOM 7898 N B LEU A 260 ? 37.90033 9.33363 8.00796 0.151 18.19723 N ? A ? 259 N 1
   ATOM 7899 CA B LEU A 260 ? 37.73910 10.58436 7.27922 0.151 17.15511 C ? A ? 259 CA 1
   ATOM 7900 C B LEU A 260 ? 36.50294 11.32176 7.77061 0.151 18.25073 C ? A ? 259 C 1
   ATOM 7901 O B LEU A 260 ? 35.44151 10.72368 7.97211 0.151 17.74148 O ? A ? 259 O 1
   ATOM 7902 CB B LEU A 260 ? 37.64040 10.31777 5.78025 0.151 14.14210 C ? A ? 259 CB 1
   ATOM 7903 CG B LEU A 260 ? 38.87517 9.67094 5.15966 0.151 18.03672 C ? A ? 259 CG 1
   ATOM 7904 CD1 B LEU A 260 ? 38.74919 9.59108 3.64625 0.151 18.83852 C ? A ? 259 CD1 1
   ATOM 7905 CD2 B LEU A 260 ? 40.13015 10.43965 5.54500 0.151 19.40470 C ? A ? 259 CD2 1
   ATOM 7906 H B LEU A 260 ? 37.80795 8.62597 7.52807 0.151 21.88367 H ? A ? 259 H 1
   ATOM 7907 HA B LEU A 260 ? 38.51176 11.15154 7.42819 0.151 20.63312 H ? A ? 259 HA 1
   ATOM 7908 HB2 B LEU A 260 ? 36.88972 9.72386 5.62321 0.151 17.01751 H ? A ? 259 HB2 1
   ATOM 7909 HB3 B LEU A 260 ? 37.49500 11.16314 5.32738 0.151 17.01751 H ? A ? 259 HB3 1
   ATOM 7910 HG B LEU A 260 ? 38.95263 8.76582 5.49974 0.151 21.69105 H ? A ? 259 HG 1
   ATOM 7911 HD11 B LEU A 260 ? 39.42185 8.98112 3.30510 0.151 22.65322 H ? A ? 259 HD11 1
   ATOM 7912 HD12 B LEU A 260 ? 37.86344 9.26696 3.41975 0.151 22.65322 H ? A ? 259 HD12 1
   ATOM 7913 HD13 B LEU A 260 ? 38.88378 10.47539 3.27105 0.151 22.65322 H ? A ? 259 HD13 1
   ATOM 7914 HD21 B LEU A 260 ? 40.80788 10.29881 4.86549 0.151 23.33263 H ? A ? 259 HD21 1
   ATOM 7915 HD22 B LEU A 260 ? 39.91559 11.38356 5.60754 0.151 23.33263 H ? A ? 259 HD22 1
   ATOM 7916 HD23 B LEU A 260 ? 40.44851 10.11532 6.40194 0.151 23.33263 H ? A ? 259 HD23 1
   ATOM 7917 N . ILE A 261 ? 36.64491 12.63573 7.95209 1.000 15.92930 N ? A ? 260 N 1
   ATOM 7918 CA . ILE A 261 ? 35.61596 13.46038 8.57883 1.000 15.71934 C ? A ? 260 CA 1
   ATOM 7919 C . ILE A 261 ? 35.50119 12.96582 10.01417 1.000 20.30240 C ? A ? 260 C 1
   ATOM 7920 O . ILE A 261 ? 34.95429 11.88275 10.25630 1.000 15.78704 O ? A ? 260 O 1
   ATOM 7921 CB . ILE A 261 ? 34.27228 13.40954 7.86318 1.000 18.33855 C ? A ? 260 CB 1
   ATOM 7922 CG1 . ILE A 261 ? 34.45274 13.69393 6.37282 1.000 23.80333 C ? A ? 260 CG1 1
   ATOM 7923 CG2 . ILE A 261 ? 33.32123 14.40604 8.48826 1.000 21.98108 C ? A ? 260 CG2 1
   ATOM 7924 CD1 . ILE A 261 ? 34.57228 15.06415 6.04641 1.000 21.40941 C ? A ? 260 CD1 1
   ATOM 7925 HA . ILE A 261 ? 35.88235 14.39265 8.55034 1.000 18.91019 H ? A ? 260 HA 1
   ATOM 7926 HB . ILE A 261 ? 33.89891 12.51924 7.95738 1.000 22.05325 H ? A ? 260 HB 1
   ATOM 7927 HG12 . ILE A 261 ? 35.25956 13.24930 6.06911 1.000 28.61098 H ? A ? 260 HG12 1
   ATOM 7928 HG13 . ILE A 261 ? 33.68275 13.34577 5.89659 1.000 28.61098 H ? A ? 260 HG13 1
   ATOM 7929 HG21 . ILE A 261 ? 32.54806 14.50921 7.91166 1.000 26.42428 H ? A ? 260 HG21 1
   ATOM 7930 HG22 . ILE A 261 ? 33.04411 14.07588 9.35723 1.000 26.42428 H ? A ? 260 HG22 1
   ATOM 7931 HG23 . ILE A 261 ? 33.77586 15.25715 8.58738 1.000 26.42428 H ? A ? 260 HG23 1
   ATOM 7932 HD11 . ILE A 261 ? 34.91998 15.14476 5.14446 1.000 25.73828 H ? A ? 260 HD11 1
   ATOM 7933 HD12 . ILE A 261 ? 33.69748 15.47952 6.10202 1.000 25.73828 H ? A ? 260 HD12 1
   ATOM 7934 HD13 . ILE A 261 ? 35.17948 15.48648 6.67397 1.000 25.73828 H ? A ? 260 HD13 1
   ATOM 7935 H A ILE A 261 ? 37.39001 13.05609 7.86425 0.849 19.16215 H ? A ? 260 H 1
   ATOM 7936 H B ILE A 261 ? 37.34230 13.07992 7.71556 0.151 19.16215 H ? A ? 260 H 1
   ATOM 7937 N . GLN A 262 ? 35.97746 13.77349 10.95547 1.000 17.97759 N ? A ? 261 N 1
   ATOM 7938 CA . GLN A 262 ? 36.10631 13.38752 12.36173 1.000 18.48910 C ? A ? 261 CA 1
   ATOM 7939 C . GLN A 262 ? 34.97537 13.87198 13.25016 1.000 25.01887 C ? A ? 261 C 1
   ATOM 7940 O . GLN A 262 ? 34.88354 13.42631 14.38484 1.000 22.54476 O ? A ? 261 O 1
   ATOM 7941 H . GLN A 262 ? 36.24215 14.57731 10.80245 1.000 21.62009 H ? A ? 261 H 1
   ATOM 7942 HA . GLN A 262 ? 36.10796 12.41821 12.39830 1.000 22.23390 H ? A ? 261 HA 1
   ATOM 7943 CB A GLN A 262 ? 37.43797 13.90993 12.93633 0.634 20.58732 C ? A ? 261 CB 1
   ATOM 7944 CG A GLN A 262 ? 38.61943 13.00677 12.68452 0.634 24.50078 C ? A ? 261 CG 1
   ATOM 7945 CD A GLN A 262 ? 39.88771 13.45406 13.43145 0.634 25.97756 C ? A ? 261 CD 1
   ATOM 7946 OE1 A GLN A 262 ? 40.32423 12.81590 14.39508 0.634 26.82648 O ? A ? 261 OE1 1
   ATOM 7947 NE2 A GLN A 262 ? 40.49102 14.52318 12.96232 0.634 21.13339 N ? A ? 261 NE2 1
   ATOM 7948 HB2 A GLN A 262 ? 37.63378 14.76955 12.53184 0.634 24.75177 H ? A ? 261 HB2 1
   ATOM 7949 HB3 A GLN A 262 ? 37.34325 14.00899 13.89660 0.634 24.75177 H ? A ? 261 HB3 1
   ATOM 7950 HG2 A GLN A 262 ? 38.39905 12.10964 12.98030 0.634 29.44792 H ? A ? 261 HG2 1
   ATOM 7951 HG3 A GLN A 262 ? 38.81715 13.00382 11.73489 0.634 29.44792 H ? A ? 261 HG3 1
   ATOM 7952 HE21 A GLN A 262 ? 40.17234 14.92992 12.27486 0.634 25.40706 H ? A ? 261 HE21 1
   ATOM 7953 HE22 A GLN A 262 ? 41.20450 14.81607 13.34279 0.634 25.40706 H ? A ? 261 HE22 1
   ATOM 7954 CB B GLN A 262 ? 37.44049 13.89791 12.92558 0.366 20.70514 C ? A ? 261 CB 1
   ATOM 7955 CG B GLN A 262 ? 38.60389 12.98810 12.62386 0.366 24.43752 C ? A ? 261 CG 1
   ATOM 7956 CD B GLN A 262 ? 38.47703 11.63254 13.30803 0.366 23.18066 C ? A ? 261 CD 1
   ATOM 7957 OE1 B GLN A 262 ? 37.86772 10.70490 12.76671 0.366 23.10331 O ? A ? 261 OE1 1
   ATOM 7958 NE2 B GLN A 262 ? 39.04598 11.51360 14.49291 0.366 24.95876 N ? A ? 261 NE2 1
   ATOM 7959 HB2 B GLN A 262 ? 37.63291 14.76602 12.53794 0.366 24.89315 H ? A ? 261 HB2 1
   ATOM 7960 HB3 B GLN A 262 ? 37.36447 13.97452 13.88956 0.366 24.89315 H ? A ? 261 HB3 1
   ATOM 7961 HG2 B GLN A 262 ? 38.64976 12.83894 11.66650 0.366 29.37201 H ? A ? 261 HG2 1
   ATOM 7962 HG3 B GLN A 262 ? 39.42226 13.40639 12.93404 0.366 29.37201 H ? A ? 261 HG3 1
   ATOM 7963 HE21 B GLN A 262 ? 39.46131 12.18214 14.83955 0.366 29.99750 H ? A ? 261 HE21 1
   ATOM 7964 HE22 B GLN A 262 ? 39.00139 10.76755 14.91838 0.366 29.99750 H ? A ? 261 HE22 1
   ATOM 7965 N . THR A 263 ? 34.12999 14.77985 12.79992 1.000 22.71204 N ? A ? 262 N 1
   ATOM 7966 CA . THR A 263 ? 33.01674 15.21315 13.61629 1.000 21.07618 C ? A ? 262 CA 1
   ATOM 7967 C . THR A 263 ? 31.77226 15.39334 12.76520 1.000 21.10058 C ? A ? 262 C 1
   ATOM 7968 O . THR A 263 ? 31.84624 15.61003 11.55403 1.000 19.99302 O ? A ? 262 O 1
   ATOM 7969 CB . THR A 263 ? 33.25885 16.56817 14.30512 1.000 19.81639 C ? A ? 262 CB 1
   ATOM 7970 OG1 . THR A 263 ? 33.20369 17.58965 13.32020 1.000 22.37441 O ? A ? 262 OG1 1
   ATOM 7971 CG2 . THR A 263 ? 34.56158 16.61455 15.04599 1.000 21.64748 C ? A ? 262 CG2 1
   ATOM 7972 H . THR A 263 ? 34.18060 15.15719 12.02878 1.000 27.30143 H ? A ? 262 H 1
   ATOM 7973 HA . THR A 263 ? 32.88400 14.51671 14.27829 1.000 25.33840 H ? A ? 262 HA 1
   ATOM 7974 HB . THR A 263 ? 32.57320 16.71476 14.97541 1.000 23.82666 H ? A ? 262 HB 1
   ATOM 7975 HG1 . THR A 263 ? 33.63598 17.35563 12.63906 1.000 26.89628 H ? A ? 262 HG1 1
   ATOM 7976 HG21 . THR A 263 ? 34.67864 17.48530 15.45707 1.000 26.02396 H ? A ? 262 HG21 1
   ATOM 7977 HG22 . THR A 263 ? 34.57383 15.93534 15.73840 1.000 26.02396 H ? A ? 262 HG22 1
   ATOM 7978 HG23 . THR A 263 ? 35.29703 16.45379 14.43429 1.000 26.02396 H ? A ? 262 HG23 1
   ATOM 7979 N A ALA A 264 ? 30.61721 15.35358 13.42947 0.642 20.32623 N ? A ? 263 N 1
   ATOM 7980 CA A ALA A 264 ? 29.35562 15.60490 12.74987 0.642 23.91878 C ? A ? 263 CA 1
   ATOM 7981 C A ALA A 264 ? 29.29525 17.02083 12.19001 0.642 23.06925 C ? A ? 263 C 1
   ATOM 7982 O A ALA A 264 ? 28.66350 17.25213 11.16219 0.642 20.86409 O ? A ? 263 O 1
   ATOM 7983 CB A ALA A 264 ? 28.18906 15.37196 13.71273 0.642 23.34722 C ? A ? 263 CB 1
   ATOM 7984 H A ALA A 264 ? 30.53991 15.18413 14.26906 0.642 24.43846 H ? A ? 263 H 1
   ATOM 7985 HA A ALA A 264 ? 29.26949 14.98278 12.01065 0.642 28.74952 H ? A ? 263 HA 1
   ATOM 7986 HB1 A ALA A 264 ? 27.35599 15.54706 13.24773 0.642 28.06365 H ? A ? 263 HB1 1
   ATOM 7987 HB2 A ALA A 264 ? 28.21042 14.45145 14.01786 0.642 28.06365 H ? A ? 263 HB2 1
   ATOM 7988 HB3 A ALA A 264 ? 28.27863 15.97317 14.46866 0.642 28.06365 H ? A ? 263 HB3 1
   ATOM 7989 N B ALA A 264 ? 30.61782 15.34543 13.43124 0.358 20.41965 N ? A ? 263 N 1
   ATOM 7990 CA B ALA A 264 ? 29.35610 15.60318 12.75324 0.358 23.86728 C ? A ? 263 CA 1
   ATOM 7991 C B ALA A 264 ? 29.30890 17.01278 12.17903 0.358 23.05633 C ? A ? 263 C 1
   ATOM 7992 O B ALA A 264 ? 28.69793 17.23237 11.13151 0.358 20.91184 O ? A ? 263 O 1
   ATOM 7993 CB B ALA A 264 ? 28.19054 15.38806 13.72042 0.358 23.33563 C ? A ? 263 CB 1
   ATOM 7994 H B ALA A 264 ? 30.54130 15.16720 14.26908 0.358 24.55056 H ? A ? 263 H 1
   ATOM 7995 HA B ALA A 264 ? 29.26068 14.97555 12.01983 0.358 28.68772 H ? A ? 263 HA 1
   ATOM 7996 HB1 B ALA A 264 ? 27.35788 15.56793 13.25648 0.358 28.04974 H ? A ? 263 HB1 1
   ATOM 7997 HB2 B ALA A 264 ? 28.20396 14.46949 14.03178 0.358 28.04974 H ? A ? 263 HB2 1
   ATOM 7998 HB3 B ALA A 264 ? 28.28793 15.99353 14.47196 0.358 28.04974 H ? A ? 263 HB3 1
   ATOM 7999 N . ASP A 265 ? 29.94580 17.98348 12.83940 1.000 24.27393 N ? A ? 264 N 1
   ATOM 8000 CA . ASP A 265 ? 29.91477 19.33690 12.28755 1.000 24.94880 C ? A ? 264 CA 1
   ATOM 8001 C . ASP A 265 ? 30.81931 19.45835 11.05845 1.000 21.18994 C ? A ? 264 C 1
   ATOM 8002 O . ASP A 265 ? 30.55907 20.29347 10.19076 1.000 21.12286 O ? A ? 264 O 1
   ATOM 8003 HA . ASP A 265 ? 29.00442 19.54044 12.02161 1.000 29.98555 H ? A ? 264 HA 1
   ATOM 8004 CB A ASP A 265 ? 30.30259 20.36625 13.34126 0.426 31.31212 C ? A ? 264 CB 1
   ATOM 8005 CG A ASP A 265 ? 29.42761 21.60873 13.27278 0.426 37.13174 C ? A ? 264 CG 1
   ATOM 8006 OD1 A ASP A 265 ? 28.19356 21.47188 13.44216 0.426 38.63591 O ? A ? 264 OD1 1
   ATOM 8007 OD2 A ASP A 265 ? 29.96294 22.71452 13.03196 0.426 32.72358 O ? A ? 264 OD2 1
   ATOM 8008 H A ASP A 265 ? 30.39231 17.88490 13.56776 0.642 29.17570 H ? A ? 264 H 1
   ATOM 8009 HB2 A ASP A 265 ? 30.20318 19.97360 14.22265 0.426 37.62154 H ? A ? 264 HB2 1
   ATOM 8010 HB3 A ASP A 265 ? 31.22362 20.63586 13.20014 0.426 37.62154 H ? A ? 264 HB3 1
   ATOM 8011 CB C ASP A 265 ? 30.31312 20.37293 13.33486 0.574 31.32377 C ? A ? 264 CB 1
   ATOM 8012 CG C ASP A 265 ? 29.93980 21.79869 12.92109 0.574 37.08355 C ? A ? 264 CG 1
   ATOM 8013 OD1 C ASP A 265 ? 28.77104 22.03999 12.51778 0.574 29.23030 O ? A ? 264 OD1 1
   ATOM 8014 OD2 C ASP A 265 ? 30.81374 22.68569 13.00459 0.574 36.93913 O ? A ? 264 OD2 1
   ATOM 8015 HB2 C ASP A 265 ? 29.85840 20.17255 14.16791 0.574 37.63551 H ? A ? 264 HB2 1
   ATOM 8016 HB3 C ASP A 265 ? 31.27378 20.33911 13.46481 0.574 37.63551 H ? A ? 264 HB3 1
   ATOM 8017 H B ASP A 265 ? 30.38239 17.88844 13.57421 0.358 29.17570 H ? A ? 264 H 1
   ATOM 8018 N . GLN A 266 ? 31.88630 18.66163 10.97452 1.000 22.06747 N ? A ? 265 N 1
   ATOM 8019 CA . GLN A 266 ? 32.65250 18.64654 9.72702 1.000 20.22815 C ? A ? 265 CA 1
   ATOM 8020 C . GLN A 266 ? 31.82045 18.03854 8.60347 1.000 19.64824 C ? A ? 265 C 1
   ATOM 8021 O . GLN A 266 ? 31.91680 18.46615 7.44718 1.000 21.13227 O ? A ? 265 O 1
   ATOM 8022 H . GLN A 266 ? 32.17547 18.14311 11.59672 1.000 26.52795 H ? A ? 265 H 1
   ATOM 8023 HA . GLN A 266 ? 32.88600 19.55531 9.48105 1.000 24.32077 H ? A ? 265 HA 1
   ATOM 8024 CB A GLN A 266 ? 33.95891 17.88514 9.91604 0.139 21.82271 C ? A ? 265 CB 1
   ATOM 8025 CG A GLN A 266 ? 34.99690 18.63900 10.73419 0.139 19.02259 C ? A ? 265 CG 1
   ATOM 8026 CD A GLN A 266 ? 36.26969 17.84419 10.93655 0.139 21.34832 C ? A ? 265 CD 1
   ATOM 8027 OE1 A GLN A 266 ? 36.34986 16.67030 10.56827 0.139 21.35582 O ? A ? 265 OE1 1
   ATOM 8028 NE2 A GLN A 266 ? 37.27727 18.47896 11.52028 0.139 21.12825 N ? A ? 265 NE2 1
   ATOM 8029 HB2 A GLN A 266 ? 33.76998 17.05117 10.37398 0.139 26.23424 H ? A ? 265 HB2 1
   ATOM 8030 HB3 A GLN A 266 ? 34.34348 17.70500 9.04394 0.139 26.23424 H ? A ? 265 HB3 1
   ATOM 8031 HG2 A GLN A 266 ? 35.22634 19.46142 10.27388 0.139 22.87410 H ? A ? 265 HG2 1
   ATOM 8032 HG3 A GLN A 266 ? 34.62625 18.84005 11.60775 0.139 22.87410 H ? A ? 265 HG3 1
   ATOM 8033 HE21 A GLN A 266 ? 37.18651 19.29935 11.76177 0.139 25.40088 H ? A ? 265 HE21 1
   ATOM 8034 HE22 A GLN A 266 ? 38.02140 18.07018 11.65732 0.139 25.40088 H ? A ? 265 HE22 1
   ATOM 8035 CB B GLN A 266 ? 33.95908 17.88495 9.91290 0.195 21.82840 C ? A ? 265 CB 1
   ATOM 8036 CG B GLN A 266 ? 35.00123 18.64184 10.72357 0.195 19.00975 C ? A ? 265 CG 1
   ATOM 8037 CD B GLN A 266 ? 36.26727 17.84140 10.94074 0.195 21.34989 C ? A ? 265 CD 1
   ATOM 8038 OE1 B GLN A 266 ? 36.34029 16.66010 10.59143 0.195 21.37945 O ? A ? 265 OE1 1
   ATOM 8039 NE2 B GLN A 266 ? 37.27839 18.47834 11.51485 0.195 21.12482 N ? A ? 265 NE2 1
   ATOM 8040 HB2 B GLN A 266 ? 33.77176 17.05291 10.37498 0.195 26.24106 H ? A ? 265 HB2 1
   ATOM 8041 HB3 B GLN A 266 ? 34.33957 17.70117 9.03978 0.195 26.24106 H ? A ? 265 HB3 1
   ATOM 8042 HG2 B GLN A 266 ? 35.23806 19.45608 10.25258 0.195 22.85869 H ? A ? 265 HG2 1
   ATOM 8043 HG3 B GLN A 266 ? 34.62977 18.85771 11.59324 0.195 22.85869 H ? A ? 265 HG3 1
   ATOM 8044 HE21 B GLN A 266 ? 37.19333 19.30332 11.74238 0.195 25.39677 H ? A ? 265 HE21 1
   ATOM 8045 HE22 B GLN A 266 ? 38.01935 18.06652 11.65974 0.195 25.39677 H ? A ? 265 HE22 1
   ATOM 8046 CB C GLN A 266 ? 33.95778 17.89030 9.91324 0.666 21.87897 C ? A ? 265 CB 1
   ATOM 8047 CG C GLN A 266 ? 35.02273 18.67924 10.65312 0.666 18.91789 C ? A ? 265 CG 1
   ATOM 8048 CD C GLN A 266 ? 36.21093 17.83605 11.01682 0.666 21.35773 C ? A ? 265 CD 1
   ATOM 8049 OE1 C GLN A 266 ? 36.21557 16.61386 10.80286 0.666 22.36265 O ? A ? 265 OE1 1
   ATOM 8050 NE2 C GLN A 266 ? 37.24186 18.46500 11.55161 0.666 21.11794 N ? A ? 265 NE2 1
   ATOM 8051 HB2 C GLN A 266 ? 33.78061 17.08338 10.42156 0.666 26.30175 H ? A ? 265 HB2 1
   ATOM 8052 HB3 C GLN A 266 ? 34.31245 17.66113 9.03998 0.666 26.30175 H ? A ? 265 HB3 1
   ATOM 8053 HG2 C GLN A 266 ? 35.33002 19.40519 10.08790 0.666 22.74846 H ? A ? 265 HG2 1
   ATOM 8054 HG3 C GLN A 266 ? 34.64312 19.03429 11.47210 0.666 22.74846 H ? A ? 265 HG3 1
   ATOM 8055 HE21 C GLN A 266 ? 37.20980 19.31547 11.67517 0.666 25.38852 H ? A ? 265 HE21 1
   ATOM 8056 HE22 C GLN A 266 ? 37.94521 18.02406 11.77628 0.666 25.38852 H ? A ? 265 HE22 1
   ATOM 8057 N A LEU A 267 ? 31.00597 17.02596 8.91159 0.250 18.31134 N ? A ? 266 N 1
   ATOM 8058 CA A LEU A 267 ? 30.12861 16.46285 7.88803 0.250 21.03106 C ? A ? 266 CA 1
   ATOM 8059 C A LEU A 267 ? 29.07317 17.47526 7.46823 0.250 21.30701 C ? A ? 266 C 1
   ATOM 8060 O A LEU A 267 ? 28.81069 17.66394 6.27255 0.250 19.76330 O ? A ? 266 O 1
   ATOM 8061 CB A LEU A 267 ? 29.46766 15.18273 8.39774 0.250 21.26033 C ? A ? 266 CB 1
   ATOM 8062 CG A LEU A 267 ? 28.49635 14.53704 7.40484 0.250 21.25632 C ? A ? 266 CG 1
   ATOM 8063 CD1 A LEU A 267 ? 29.23551 14.04575 6.15595 0.250 20.45136 C ? A ? 266 CD1 1
   ATOM 8064 CD2 A LEU A 267 ? 27.71063 13.40194 8.04882 0.250 23.47748 C ? A ? 266 CD2 1
   ATOM 8065 H A LEU A 267 ? 30.94469 16.65729 9.68614 0.250 22.02060 H ? A ? 266 H 1
   ATOM 8066 HA A LEU A 267 ? 30.66299 16.23222 7.11205 0.250 25.28426 H ? A ? 266 HA 1
   ATOM 8067 HB2 A LEU A 267 ? 30.16137 14.53417 8.59529 0.250 25.55939 H ? A ? 266 HB2 1
   ATOM 8068 HB3 A LEU A 267 ? 28.96964 15.39165 9.20348 0.250 25.55939 H ? A ? 266 HB3 1
   ATOM 8069 HG A LEU A 267 ? 27.85641 15.21150 7.12827 0.250 25.55457 H ? A ? 266 HG 1
   ATOM 8070 HD11 A LEU A 267 ? 28.61720 13.54807 5.59835 0.250 24.58862 H ? A ? 266 HD11 1
   ATOM 8071 HD12 A LEU A 267 ? 29.57672 14.81213 5.66898 0.250 24.58862 H ? A ? 266 HD12 1
   ATOM 8072 HD13 A LEU A 267 ? 29.96967 13.47324 6.42825 0.250 24.58862 H ? A ? 266 HD13 1
   ATOM 8073 HD21 A LEU A 267 ? 27.11372 13.01665 7.38841 0.250 28.21997 H ? A ? 266 HD21 1
   ATOM 8074 HD22 A LEU A 267 ? 28.33199 12.72807 8.36618 0.250 28.21997 H ? A ? 266 HD22 1
   ATOM 8075 HD23 A LEU A 267 ? 27.19753 13.75514 8.79237 0.250 28.21997 H ? A ? 266 HD23 1
   ATOM 8076 N B LEU A 267 ? 30.96008 17.06815 8.91851 0.566 18.24340 N ? A ? 266 N 1
   ATOM 8077 CA B LEU A 267 ? 30.06176 16.53458 7.89501 0.566 21.01785 C ? A ? 266 CA 1
   ATOM 8078 C B LEU A 267 ? 29.06837 17.59278 7.43726 0.566 21.41887 C ? A ? 266 C 1
   ATOM 8079 O B LEU A 267 ? 28.81981 17.75854 6.23247 0.566 19.73006 O ? A ? 266 O 1
   ATOM 8080 CB B LEU A 267 ? 29.32766 15.30584 8.42474 0.566 21.25806 C ? A ? 266 CB 1
   ATOM 8081 CG B LEU A 267 ? 28.40502 14.64238 7.39933 0.566 21.25293 C ? A ? 266 CG 1
   ATOM 8082 CD1 B LEU A 267 ? 29.19497 14.10799 6.18815 0.566 20.40972 C ? A ? 266 CD1 1
   ATOM 8083 CD2 B LEU A 267 ? 27.57814 13.53108 8.04124 0.566 23.34248 C ? A ? 266 CD2 1
   ATOM 8084 H B LEU A 267 ? 30.87867 16.71097 9.69659 0.566 21.93907 H ? A ? 266 H 1
   ATOM 8085 HA B LEU A 267 ? 30.59071 16.26052 7.12951 0.566 25.26841 H ? A ? 266 HA 1
   ATOM 8086 HB2 B LEU A 267 ? 29.98412 14.64757 8.70160 0.566 25.55666 H ? A ? 266 HB2 1
   ATOM 8087 HB3 B LEU A 267 ? 28.78441 15.57188 9.18303 0.566 25.55666 H ? A ? 266 HB3 1
   ATOM 8088 HG B LEU A 267 ? 27.79093 15.31684 7.06933 0.566 25.55050 H ? A ? 266 HG 1
   ATOM 8089 HD11 B LEU A 267 ? 28.60671 13.56197 5.64343 0.566 24.53866 H ? A ? 266 HD11 1
   ATOM 8090 HD12 B LEU A 267 ? 29.52386 14.85877 5.66944 0.566 24.53866 H ? A ? 266 HD12 1
   ATOM 8091 HD13 B LEU A 267 ? 29.93981 13.57480 6.50724 0.566 24.53866 H ? A ? 266 HD13 1
   ATOM 8092 HD21 B LEU A 267 ? 27.01629 13.12381 7.36349 0.566 28.05797 H ? A ? 266 HD21 1
   ATOM 8093 HD22 B LEU A 267 ? 28.17806 12.86742 8.41613 0.566 28.05797 H ? A ? 266 HD22 1
   ATOM 8094 HD23 B LEU A 267 ? 27.02695 13.91239 8.74245 0.566 28.05797 H ? A ? 266 HD23 1
   ATOM 8095 N C LEU A 267 ? 31.01320 17.02391 8.92289 0.184 18.34896 N ? A ? 266 N 1
   ATOM 8096 CA C LEU A 267 ? 30.08531 16.47406 7.94085 0.184 21.03625 C ? A ? 266 CA 1
   ATOM 8097 C C LEU A 267 ? 29.10080 17.53626 7.47636 0.184 21.31664 C ? A ? 266 C 1
   ATOM 8098 O C LEU A 267 ? 28.86407 17.70457 6.27350 0.184 19.77258 O ? A ? 266 O 1
   ATOM 8099 CB C LEU A 267 ? 29.34177 15.28278 8.54275 0.184 21.25195 C ? A ? 266 CB 1
   ATOM 8100 CG C LEU A 267 ? 28.20743 14.69842 7.70155 0.184 21.26816 C ? A ? 266 CG 1
   ATOM 8101 CD1 C LEU A 267 ? 28.75590 14.01422 6.45458 0.184 20.80013 C ? A ? 266 CD1 1
   ATOM 8102 CD2 C LEU A 267 ? 27.36845 13.73294 8.52769 0.184 23.28221 C ? A ? 266 CD2 1
   ATOM 8103 H C LEU A 267 ? 30.98517 16.64195 9.69291 0.184 22.06574 H ? A ? 266 H 1
   ATOM 8104 HA C LEU A 267 ? 30.58550 16.16285 7.17023 0.184 25.29048 H ? A ? 266 HA 1
   ATOM 8105 HB2 C LEU A 267 ? 29.98360 14.57086 8.69154 0.184 25.54933 H ? A ? 266 HB2 1
   ATOM 8106 HB3 C LEU A 267 ? 28.95617 15.56368 9.38733 0.184 25.54933 H ? A ? 266 HB3 1
   ATOM 8107 HG C LEU A 267 ? 27.62856 15.42040 7.41077 0.184 25.56878 H ? A ? 266 HG 1
   ATOM 8108 HD11 C LEU A 267 ? 28.01803 13.63458 5.95226 0.184 25.00714 H ? A ? 266 HD11 1
   ATOM 8109 HD12 C LEU A 267 ? 29.22158 14.67065 5.91316 0.184 25.00714 H ? A ? 266 HD12 1
   ATOM 8110 HD13 C LEU A 267 ? 29.36896 13.31220 6.72335 0.184 25.00714 H ? A ? 266 HD13 1
   ATOM 8111 HD21 C LEU A 267 ? 26.66240 13.37095 7.96969 0.184 27.98564 H ? A ? 266 HD21 1
   ATOM 8112 HD22 C LEU A 267 ? 27.93696 13.01556 8.84873 0.184 27.98564 H ? A ? 266 HD22 1
   ATOM 8113 HD23 C LEU A 267 ? 26.98397 14.21158 9.27868 0.184 27.98564 H ? A ? 266 HD23 1
   ATOM 8114 N A ARG A 268 ? 28.44486 18.12974 8.44615 0.250 21.12261 N ? A ? 267 N 1
   ATOM 8115 CA A ARG A 268 ? 27.45628 19.15246 8.12809 0.250 21.56629 C ? A ? 267 CA 1
   ATOM 8116 C A ARG A 268 ? 28.08170 20.27115 7.30906 0.250 20.48631 C ? A ? 267 C 1
   ATOM 8117 O A ARG A 268 ? 27.44991 20.80742 6.39186 0.250 22.17335 O ? A ? 267 O 1
   ATOM 8118 CB A ARG A 268 ? 26.84407 19.70219 9.41747 0.250 23.16424 C ? A ? 267 CB 1
   ATOM 8119 CG A ARG A 268 ? 25.77067 20.75070 9.18683 0.250 25.56884 C ? A ? 267 CG 1
   ATOM 8120 CD A ARG A 268 ? 25.22111 21.28836 10.49730 0.250 26.91395 C ? A ? 267 CD 1
   ATOM 8121 NE A ARG A 268 ? 24.15324 22.25474 10.27334 0.250 29.64859 N ? A ? 267 NE 1
   ATOM 8122 CZ A ARG A 268 ? 24.33731 23.55923 10.11543 0.250 29.78583 C ? A ? 267 CZ 1
   ATOM 8123 NH1 A ARG A 268 ? 25.54392 24.09876 10.15483 0.250 29.18102 N ? A ? 267 NH1 1
   ATOM 8124 NH2 A ARG A 268 ? 23.28208 24.34230 9.91316 0.250 31.92233 N ? A ? 267 NH2 1
   ATOM 8125 H A ARG A 268 ? 28.57192 18.00134 9.28696 0.250 25.39413 H ? A ? 267 H 1
   ATOM 8126 HA A ARG A 268 ? 26.74247 18.75662 7.60399 0.250 25.92654 H ? A ? 267 HA 1
   ATOM 8127 HB2 A ARG A 268 ? 26.44118 18.96908 9.90852 0.250 27.84408 H ? A ? 267 HB2 1
   ATOM 8128 HB3 A ARG A 268 ? 27.54703 20.10971 9.94727 0.250 27.84408 H ? A ? 267 HB3 1
   ATOM 8129 HG2 A ARG A 268 ? 26.14846 21.49215 8.68841 0.250 30.72959 H ? A ? 267 HG2 1
   ATOM 8130 HG3 A ARG A 268 ? 25.03795 20.35542 8.68907 0.250 30.72959 H ? A ? 267 HG3 1
   ATOM 8131 HD2 A ARG A 268 ? 24.86314 20.55418 11.02051 0.250 32.34372 H ? A ? 267 HD2 1
   ATOM 8132 HD3 A ARG A 268 ? 25.93305 21.72875 10.98729 0.250 32.34372 H ? A ? 267 HD3 1
   ATOM 8133 HE A ARG A 268 ? 23.34656 21.95838 10.24125 0.250 35.62529 H ? A ? 267 HE 1
   ATOM 8134 HH11 A ARG A 268 ? 26.23327 23.60142 10.28537 0.250 35.06421 H ? A ? 267 HH11 1
   ATOM 8135 HH12 A ARG A 268 ? 25.63930 24.94699 10.04990 0.250 35.06421 H ? A ? 267 HH12 1
   ATOM 8136 HH21 A ARG A 268 ? 22.49283 24.00180 9.88603 0.250 38.35379 H ? A ? 267 HH21 1
   ATOM 8137 HH22 A ARG A 268 ? 23.38876 25.18933 9.80945 0.250 38.35379 H ? A ? 267 HH22 1
   ATOM 8138 N B ARG A 268 ? 28.47065 18.30968 8.38816 0.566 21.11393 N ? A ? 267 N 1
   ATOM 8139 CA B ARG A 268 ? 27.52478 19.35729 8.02778 0.566 21.53942 C ? A ? 267 CA 1
   ATOM 8140 C B ARG A 268 ? 28.20528 20.42340 7.18543 0.566 20.25387 C ? A ? 267 C 1
   ATOM 8141 O B ARG A 268 ? 27.64065 20.89808 6.19485 0.566 22.26613 O ? A ? 267 O 1
   ATOM 8142 CB B ARG A 268 ? 26.92027 19.97612 9.29378 0.566 23.51391 C ? A ? 267 CB 1
   ATOM 8143 CG B ARG A 268 ? 25.94306 21.12059 9.01459 0.566 25.64318 C ? A ? 267 CG 1
   ATOM 8144 CD B ARG A 268 ? 25.47795 21.79352 10.30452 0.566 26.76135 C ? A ? 267 CD 1
   ATOM 8145 NE B ARG A 268 ? 24.44564 22.79383 10.04800 0.566 30.26858 N ? A ? 267 NE 1
   ATOM 8146 CZ B ARG A 268 ? 24.68434 24.05296 9.70398 0.566 29.07452 C ? A ? 267 CZ 1
   ATOM 8147 NH1 B ARG A 268 ? 25.91443 24.51044 9.55975 0.566 30.65658 N ? A ? 267 NH1 1
   ATOM 8148 NH2 B ARG A 268 ? 23.65809 24.87366 9.49382 0.566 34.83928 N ? A ? 267 NH2 1
   ATOM 8149 H B ARG A 268 ? 28.59413 18.21008 9.23340 0.566 25.38370 H ? A ? 267 H 1
   ATOM 8150 HA B ARG A 268 ? 26.80084 18.97154 7.51009 0.566 25.89429 H ? A ? 267 HA 1
   ATOM 8151 HB2 B ARG A 268 ? 26.43895 19.28729 9.77828 0.566 28.26368 H ? A ? 267 HB2 1
   ATOM 8152 HB3 B ARG A 268 ? 27.63869 20.32742 9.84274 0.566 28.26368 H ? A ? 267 HB3 1
   ATOM 8153 HG2 B ARG A 268 ? 26.38065 21.78857 8.46394 0.566 30.81880 H ? A ? 267 HG2 1
   ATOM 8154 HG3 B ARG A 268 ? 25.16315 20.77136 8.55560 0.566 30.81880 H ? A ? 267 HG3 1
   ATOM 8155 HD2 B ARG A 268 ? 25.11056 21.12299 10.90145 0.566 32.16060 H ? A ? 267 HD2 1
   ATOM 8156 HD3 B ARG A 268 ? 26.23196 22.23517 10.72560 0.566 32.16060 H ? A ? 267 HD3 1
   ATOM 8157 HE B ARG A 268 ? 23.62468 22.54960 10.12536 0.566 36.36929 H ? A ? 267 HE 1
   ATOM 8158 HH11 B ARG A 268 ? 26.58536 23.98830 9.68945 0.566 36.83489 H ? A ? 267 HH11 1
   ATOM 8159 HH12 B ARG A 268 ? 26.04474 25.33056 9.33610 0.566 36.83489 H ? A ? 267 HH12 1
   ATOM 8160 HH21 B ARG A 268 ? 22.85242 24.58587 9.58139 0.566 41.85413 H ? A ? 267 HH21 1
   ATOM 8161 HH22 B ARG A 268 ? 23.80055 25.69183 9.27043 0.566 41.85413 H ? A ? 267 HH22 1
   ATOM 8162 N C ARG A 268 ? 28.50763 18.26099 8.42562 0.184 21.11338 N ? A ? 267 N 1
   ATOM 8163 CA C ARG A 268 ? 27.52382 19.27569 8.07103 0.184 21.54389 C ? A ? 267 CA 1
   ATOM 8164 C C ARG A 268 ? 28.14866 20.35832 7.20389 0.184 20.42227 C ? A ? 267 C 1
   ATOM 8165 O C ARG A 268 ? 27.55092 20.78947 6.21178 0.184 22.17590 O ? A ? 267 O 1
   ATOM 8166 CB C ARG A 268 ? 26.91911 19.87690 9.34022 0.184 23.43255 C ? A ? 267 CB 1
   ATOM 8167 CG C ARG A 268 ? 25.73890 20.80039 9.08764 0.184 25.59037 C ? A ? 267 CG 1
   ATOM 8168 CD C ARG A 268 ? 25.10351 21.25497 10.39387 0.184 27.02962 C ? A ? 267 CD 1
   ATOM 8169 NE C ARG A 268 ? 23.89792 22.04358 10.16880 0.184 29.65750 N ? A ? 267 NE 1
   ATOM 8170 CZ C ARG A 268 ? 23.88513 23.35161 9.94778 0.184 30.05544 C ? A ? 267 CZ 1
   ATOM 8171 NH1 C ARG A 268 ? 25.00330 24.05860 9.91026 0.184 29.65554 N ? A ? 267 NH1 1
   ATOM 8172 NH2 C ARG A 268 ? 22.72037 23.96545 9.75757 0.184 31.25783 N ? A ? 267 NH2 1
   ATOM 8173 H C ARG A 268 ? 28.65610 18.18455 9.26925 0.184 25.38304 H ? A ? 267 H 1
   ATOM 8174 HA C ARG A 268 ? 26.80647 18.86336 7.56476 0.184 25.89966 H ? A ? 267 HA 1
   ATOM 8175 HB2 C ARG A 268 ? 26.61151 19.15458 9.90991 0.184 28.16604 H ? A ? 267 HB2 1
   ATOM 8176 HB3 C ARG A 268 ? 27.60329 20.39110 9.79672 0.184 28.16604 H ? A ? 267 HB3 1
   ATOM 8177 HG2 C ARG A 268 ? 26.04179 21.58566 8.60543 0.184 30.75543 H ? A ? 267 HG2 1
   ATOM 8178 HG3 C ARG A 268 ? 25.06767 20.33062 8.56836 0.184 30.75543 H ? A ? 267 HG3 1
   ATOM 8179 HD2 C ARG A 268 ? 24.86252 20.47628 10.91966 0.184 32.48254 H ? A ? 267 HD2 1
   ATOM 8180 HD3 C ARG A 268 ? 25.73695 21.80273 10.88339 0.184 32.48254 H ? A ? 267 HD3 1
   ATOM 8181 HE C ARG A 268 ? 23.14276 21.63224 10.18010 0.184 35.63599 H ? A ? 267 HE 1
   ATOM 8182 HH11 C ARG A 268 ? 25.76143 23.67087 10.03072 0.184 35.63363 H ? A ? 267 HH11 1
   ATOM 8183 HH12 C ARG A 268 ? 24.97177 24.90573 9.76543 0.184 35.63363 H ? A ? 267 HH12 1
   ATOM 8184 HH21 C ARG A 268 ? 21.98826 23.51471 9.77876 0.184 37.55638 H ? A ? 267 HH21 1
   ATOM 8185 HH22 C ARG A 268 ? 22.69948 24.81303 9.61341 0.184 37.55638 H ? A ? 267 HH22 1
   ATOM 8186 N A PHE A 269 ? 29.32734 20.63290 7.62178 0.250 20.07367 N ? A ? 268 N 1
   ATOM 8187 CA A PHE A 269 ? 30.01005 21.64326 6.82700 0.250 20.46350 C ? A ? 268 CA 1
   ATOM 8188 C A PHE A 269 ? 30.23135 21.15593 5.40214 0.250 20.64930 C ? A ? 268 C 1
   ATOM 8189 O A PHE A 269 ? 30.12779 21.93438 4.45057 0.250 20.57766 O ? A ? 268 O 1
   ATOM 8190 CB A PHE A 269 ? 31.35058 22.02398 7.45114 0.250 20.86033 C ? A ? 268 CB 1
   ATOM 8191 CG A PHE A 269 ? 32.18271 22.90132 6.55920 0.250 21.69137 C ? A ? 268 CG 1
   ATOM 8192 CD1 A PHE A 269 ? 31.84157 24.23113 6.36745 0.250 22.91967 C ? A ? 268 CD1 1
   ATOM 8193 CD2 A PHE A 269 ? 33.27306 22.38854 5.87616 0.250 21.81664 C ? A ? 268 CD2 1
   ATOM 8194 CE1 A PHE A 269 ? 32.58619 25.03624 5.52655 0.250 23.67962 C ? A ? 268 CE1 1
   ATOM 8195 CE2 A PHE A 269 ? 34.02069 23.18928 5.04028 0.250 22.93588 C ? A ? 268 CE2 1
   ATOM 8196 CZ A PHE A 269 ? 33.67055 24.51370 4.86065 0.250 22.92377 C ? A ? 268 CZ 1
   ATOM 8197 H A PHE A 269 ? 29.78656 20.31393 8.27521 0.250 24.13540 H ? A ? 268 H 1
   ATOM 8198 HA A PHE A 269 ? 29.45283 22.43710 6.81218 0.250 24.60319 H ? A ? 268 HA 1
   ATOM 8199 HB2 A PHE A 269 ? 31.18815 22.50503 8.27764 0.250 25.07938 H ? A ? 268 HB2 1
   ATOM 8200 HB3 A PHE A 269 ? 31.85523 21.21547 7.63153 0.250 25.07938 H ? A ? 268 HB3 1
   ATOM 8201 HD1 A PHE A 269 ? 31.10384 24.58522 6.80935 0.250 27.55059 H ? A ? 268 HD1 1
   ATOM 8202 HD2 A PHE A 269 ? 33.50318 21.49380 5.98287 0.250 26.22696 H ? A ? 268 HD2 1
   ATOM 8203 HE1 A PHE A 269 ? 32.35467 25.92953 5.41107 0.250 28.46254 H ? A ? 268 HE1 1
   ATOM 8204 HE2 A PHE A 269 ? 34.75976 22.83878 4.59776 0.250 27.57005 H ? A ? 268 HE2 1
   ATOM 8205 HZ A PHE A 269 ? 34.16845 25.05242 4.28901 0.250 27.55552 H ? A ? 268 HZ 1
   ATOM 8206 N B PHE A 269 ? 29.42641 20.80023 7.55804 0.566 19.81046 N ? A ? 268 N 1
   ATOM 8207 CA B PHE A 269 ? 30.15593 21.78693 6.78356 0.566 20.25352 C ? A ? 268 CA 1
   ATOM 8208 C B PHE A 269 ? 30.48719 21.27553 5.38909 0.566 20.13274 C ? A ? 268 C 1
   ATOM 8209 O B PHE A 269 ? 30.55246 22.06215 4.44436 0.566 20.18343 O ? A ? 268 O 1
   ATOM 8210 CB B PHE A 269 ? 31.45516 22.17984 7.47320 0.566 20.88250 C ? A ? 268 CB 1
   ATOM 8211 CG B PHE A 269 ? 32.15626 23.30208 6.77765 0.566 21.78585 C ? A ? 268 CG 1
   ATOM 8212 CD1 B PHE A 269 ? 33.05008 23.04990 5.74721 0.566 21.96793 C ? A ? 268 CD1 1
   ATOM 8213 CD2 B PHE A 269 ? 31.84691 24.61284 7.08498 0.566 22.18283 C ? A ? 268 CD2 1
   ATOM 8214 CE1 B PHE A 269 ? 33.65122 24.08235 5.07076 0.566 23.09836 C ? A ? 268 CE1 1
   ATOM 8215 CE2 B PHE A 269 ? 32.46346 25.64922 6.42762 0.566 23.80014 C ? A ? 268 CE2 1
   ATOM 8216 CZ B PHE A 269 ? 33.36437 25.38669 5.41797 0.566 24.21429 C ? A ? 268 CZ 1
   ATOM 8217 H B PHE A 269 ? 29.84622 20.50164 8.24666 0.566 23.81953 H ? A ? 268 H 1
   ATOM 8218 HA B PHE A 269 ? 29.59221 22.57348 6.71690 0.566 24.35122 H ? A ? 268 HA 1
   ATOM 8219 HB2 B PHE A 269 ? 31.25919 22.46300 8.38002 0.566 25.10599 H ? A ? 268 HB2 1
   ATOM 8220 HB3 B PHE A 269 ? 32.05083 21.41439 7.48607 0.566 25.10599 H ? A ? 268 HB3 1
   ATOM 8221 HD1 B PHE A 269 ? 33.24434 22.17138 5.51191 0.566 26.40851 H ? A ? 268 HD1 1
   ATOM 8222 HD2 B PHE A 269 ? 31.21546 24.79516 7.74295 0.566 26.66638 H ? A ? 268 HD2 1
   ATOM 8223 HE1 B PHE A 269 ? 34.24926 23.90340 4.38139 0.566 27.76502 H ? A ? 268 HE1 1
   ATOM 8224 HE2 B PHE A 269 ? 32.27305 26.52835 6.66377 0.566 28.60715 H ? A ? 268 HE2 1
   ATOM 8225 HZ B PHE A 269 ? 33.77898 26.08878 4.97068 0.566 29.10414 H ? A ? 268 HZ 1
   ATOM 8226 N C PHE A 269 ? 29.36022 20.79735 7.55242 0.184 19.96307 N ? A ? 268 N 1
   ATOM 8227 CA C PHE A 269 ? 30.02793 21.81986 6.75659 0.184 20.46650 C ? A ? 268 CA 1
   ATOM 8228 C C PHE A 269 ? 30.27515 21.33534 5.33433 0.184 20.53407 C ? A ? 268 C 1
   ATOM 8229 O C PHE A 269 ? 30.07702 22.08503 4.37157 0.184 20.66711 O ? A ? 268 O 1
   ATOM 8230 CB C PHE A 269 ? 31.34843 22.22499 7.40706 0.184 21.03566 C ? A ? 268 CB 1
   ATOM 8231 CG C PHE A 269 ? 32.04215 23.35057 6.69578 0.184 22.04019 C ? A ? 268 CG 1
   ATOM 8232 CD1 C PHE A 269 ? 32.93153 23.09582 5.66307 0.184 21.82040 C ? A ? 268 CD1 1
   ATOM 8233 CD2 C PHE A 269 ? 31.78173 24.66530 7.03942 0.184 22.39125 C ? A ? 268 CD2 1
   ATOM 8234 CE1 C PHE A 269 ? 33.55508 24.13026 4.99694 0.184 22.74261 C ? A ? 268 CE1 1
   ATOM 8235 CE2 C PHE A 269 ? 32.40859 25.70328 6.38169 0.184 23.90831 C ? A ? 268 CE2 1
   ATOM 8236 CZ C PHE A 269 ? 33.29565 25.43601 5.35866 0.184 24.13746 C ? A ? 268 CZ 1
   ATOM 8237 H C PHE A 269 ? 29.80750 20.52280 8.23372 0.184 24.00267 H ? A ? 268 H 1
   ATOM 8238 HA C PHE A 269 ? 29.45563 22.60228 6.72210 0.184 24.60679 H ? A ? 268 HA 1
   ATOM 8239 HB2 C PHE A 269 ? 31.17458 22.51049 8.31765 0.184 25.28978 H ? A ? 268 HB2 1
   ATOM 8240 HB3 C PHE A 269 ? 31.94520 21.46029 7.40735 0.184 25.28978 H ? A ? 268 HB3 1
   ATOM 8241 HD1 C PHE A 269 ? 33.10980 22.21698 5.41655 0.184 26.23147 H ? A ? 268 HD1 1
   ATOM 8242 HD2 C PHE A 269 ? 31.17737 24.85128 7.72138 0.184 26.91648 H ? A ? 268 HD2 1
   ATOM 8243 HE1 C PHE A 269 ? 34.14932 23.94778 4.30521 0.184 27.33812 H ? A ? 268 HE1 1
   ATOM 8244 HE2 C PHE A 269 ? 32.23352 26.58294 6.62755 0.184 28.73696 H ? A ? 268 HE2 1
   ATOM 8245 HZ C PHE A 269 ? 33.71785 26.13513 4.91383 0.184 29.01194 H ? A ? 268 HZ 1
   ATOM 8246 N A SER A 270 ? 30.55179 19.86968 5.23916 0.250 19.82911 N ? A ? 269 N 1
   ATOM 8247 CA A SER A 270 ? 30.73582 19.31837 3.90031 0.250 20.26335 C ? A ? 269 CA 1
   ATOM 8248 C A SER A 270 ? 29.49782 19.53208 3.04246 0.250 19.46483 C ? A ? 269 C 1
   ATOM 8249 O A SER A 270 ? 29.60487 19.91881 1.87171 0.250 21.20991 O ? A ? 269 O 1
   ATOM 8250 CB A SER A 270 ? 31.07555 17.83312 3.99256 0.250 19.34455 C ? A ? 269 CB 1
   ATOM 8251 OG A SER A 270 ? 32.38169 17.64865 4.50786 0.250 20.95700 O ? A ? 269 OG 1
   ATOM 8252 H A SER A 270 ? 30.66622 19.30550 5.87808 0.250 23.84192 H ? A ? 269 H 1
   ATOM 8253 HA A SER A 270 ? 31.47864 19.77203 3.47216 0.250 24.36301 H ? A ? 269 HA 1
   ATOM 8254 HB2 A SER A 270 ? 30.43893 17.39914 4.58186 0.250 23.26044 H ? A ? 269 HB2 1
   ATOM 8255 HB3 A SER A 270 ? 31.02717 17.44204 3.10621 0.250 23.26044 H ? A ? 269 HB3 1
   ATOM 8256 HG A SER A 270 ? 32.44203 17.99783 5.26946 0.250 25.19538 H ? A ? 269 HG 1
   ATOM 8257 N B SER A 270 ? 30.73756 19.97654 5.25392 0.566 19.57914 N ? A ? 269 N 1
   ATOM 8258 CA B SER A 270 ? 30.99195 19.41158 3.93345 0.566 20.33818 C ? A ? 269 CA 1
   ATOM 8259 C B SER A 270 ? 29.79082 19.59734 3.02139 0.566 19.02607 C ? A ? 269 C 1
   ATOM 8260 O B SER A 270 ? 29.93444 20.01720 1.86377 0.566 20.87327 O ? A ? 269 O 1
   ATOM 8261 CB B SER A 270 ? 31.35316 17.93960 4.06911 0.566 19.17555 C ? A ? 269 CB 1
   ATOM 8262 OG B SER A 270 ? 32.58606 17.80263 4.75878 0.566 21.54641 O ? A ? 269 OG 1
   ATOM 8263 H B SER A 270 ? 30.76556 19.40949 5.89989 0.566 23.54195 H ? A ? 269 H 1
   ATOM 8264 HA B SER A 270 ? 31.74448 19.87021 3.52817 0.566 24.45281 H ? A ? 269 HA 1
   ATOM 8265 HB2 B SER A 270 ? 30.65649 17.48492 4.56792 0.566 23.05764 H ? A ? 269 HB2 1
   ATOM 8266 HB3 B SER A 270 ? 31.43710 17.54904 3.18519 0.566 23.05764 H ? A ? 269 HB3 1
   ATOM 8267 HG B SER A 270 ? 32.80598 16.99279 4.79604 0.566 25.90268 H ? A ? 269 HG 1
   ATOM 8268 N C SER A 270 ? 30.71903 20.08514 5.18387 0.184 19.68926 N ? A ? 269 N 1
   ATOM 8269 CA C SER A 270 ? 30.95676 19.54174 3.85032 0.184 20.41836 C ? A ? 269 CA 1
   ATOM 8270 C C SER A 270 ? 29.70435 19.63291 2.99118 0.184 19.19152 C ? A ? 269 C 1
   ATOM 8271 O C SER A 270 ? 29.78063 19.97126 1.80293 0.184 20.82676 O ? A ? 269 O 1
   ATOM 8272 CB C SER A 270 ? 31.43627 18.09696 3.95851 0.184 19.37425 C ? A ? 269 CB 1
   ATOM 8273 OG C SER A 270 ? 32.62270 18.02360 4.72971 0.184 20.69452 O ? A ? 269 OG 1
   ATOM 8274 H C SER A 270 ? 30.88718 19.54090 5.82816 0.184 23.67410 H ? A ? 269 H 1
   ATOM 8275 HA C SER A 270 ? 31.65421 20.05732 3.41599 0.184 24.54901 H ? A ? 269 HA 1
   ATOM 8276 HB2 C SER A 270 ? 30.74681 17.56529 4.38615 0.184 23.29609 H ? A ? 269 HB2 1
   ATOM 8277 HB3 C SER A 270 ? 31.61494 17.75476 3.06863 0.184 23.29609 H ? A ? 269 HB3 1
   ATOM 8278 HG C SER A 270 ? 32.88651 17.22744 4.77599 0.184 24.88041 H ? A ? 269 HG 1
   ATOM 8279 N A TYR A 271 ? 28.31248 19.28201 3.60511 0.250 20.13579 N ? A ? 270 N 1
   ATOM 8280 CA A TYR A 271 ? 27.07751 19.58367 2.89245 0.250 20.05366 C ? A ? 270 CA 1
   ATOM 8281 C A TYR A 271 ? 27.01077 21.05523 2.50260 0.250 21.02416 C ? A ? 270 C 1
   ATOM 8282 O A TYR A 271 ? 26.54169 21.39830 1.41109 0.250 21.35969 O ? A ? 270 O 1
   ATOM 8283 CB A TYR A 271 ? 25.86577 19.22469 3.75376 0.250 21.79524 C ? A ? 270 CB 1
   ATOM 8284 CG A TYR A 271 ? 25.47606 17.76725 3.73530 0.250 22.15848 C ? A ? 270 CG 1
   ATOM 8285 CD1 A TYR A 271 ? 26.25111 16.80975 4.37296 0.250 22.98836 C ? A ? 270 CD1 1
   ATOM 8286 CD2 A TYR A 271 ? 24.31286 17.35167 3.10178 0.250 25.23920 C ? A ? 270 CD2 1
   ATOM 8287 CE1 A TYR A 271 ? 25.88579 15.47709 4.36487 0.250 23.44181 C ? A ? 270 CE1 1
   ATOM 8288 CE2 A TYR A 271 ? 23.94164 16.02196 3.08999 0.250 26.55086 C ? A ? 270 CE2 1
   ATOM 8289 CZ A TYR A 271 ? 24.72620 15.09282 3.72335 0.250 25.44556 C ? A ? 270 CZ 1
   ATOM 8290 OH A TYR A 271 ? 24.35408 13.76753 3.70543 0.250 29.75832 O ? A ? 270 OH 1
   ATOM 8291 H A TYR A 271 ? 28.20048 18.94279 4.38741 0.250 24.20994 H ? A ? 270 H 1
   ATOM 8292 HA A TYR A 271 ? 27.05232 19.04561 2.08576 0.250 24.11138 H ? A ? 270 HA 1
   ATOM 8293 HB2 A TYR A 271 ? 26.06281 19.46082 4.67372 0.250 26.20127 H ? A ? 270 HB2 1
   ATOM 8294 HB3 A TYR A 271 ? 25.10294 19.73316 3.43683 0.250 26.20127 H ? A ? 270 HB3 1
   ATOM 8295 HD1 A TYR A 271 ? 27.02860 17.06868 4.81271 0.250 27.63302 H ? A ? 270 HD1 1
   ATOM 8296 HD2 A TYR A 271 ? 23.77413 17.98009 2.67781 0.250 30.33403 H ? A ? 270 HD2 1
   ATOM 8297 HE1 A TYR A 271 ? 26.41804 14.84331 4.78906 0.250 28.17716 H ? A ? 270 HE1 1
   ATOM 8298 HE2 A TYR A 271 ? 23.16341 15.75781 2.65468 0.250 31.90802 H ? A ? 270 HE2 1
   ATOM 8299 HH A TYR A 271 ? 23.63115 13.67773 3.28721 0.250 35.75697 H ? A ? 270 HH 1
   ATOM 8300 N B TYR A 271 ? 28.59397 19.28544 3.52798 0.566 19.66881 N ? A ? 270 N 1
   ATOM 8301 CA B TYR A 271 ? 27.36352 19.57455 2.80280 0.566 19.24546 C ? A ? 270 CA 1
   ATOM 8302 C B TYR A 271 ? 27.28506 21.04726 2.41610 0.566 20.76993 C ? A ? 270 C 1
   ATOM 8303 O B TYR A 271 ? 27.03327 21.38407 1.25563 0.566 21.85616 O ? A ? 270 O 1
   ATOM 8304 CB B TYR A 271 ? 26.14328 19.21332 3.65474 0.566 21.77977 C ? A ? 270 CB 1
   ATOM 8305 CG B TYR A 271 ? 25.68682 17.77571 3.61541 0.566 21.32105 C ? A ? 270 CG 1
   ATOM 8306 CD1 B TYR A 271 ? 26.46967 16.75654 4.13753 0.566 22.70531 C ? A ? 270 CD1 1
   ATOM 8307 CD2 B TYR A 271 ? 24.43841 17.44400 3.10806 0.566 25.39110 C ? A ? 270 CD2 1
   ATOM 8308 CE1 B TYR A 271 ? 26.03076 15.44505 4.12434 0.566 22.99552 C ? A ? 270 CE1 1
   ATOM 8309 CE2 B TYR A 271 ? 23.99402 16.13266 3.09351 0.566 26.35687 C ? A ? 270 CE2 1
   ATOM 8310 CZ B TYR A 271 ? 24.78561 15.14484 3.60307 0.566 25.10820 C ? A ? 270 CZ 1
   ATOM 8311 OH B TYR A 271 ? 24.34681 13.83707 3.57498 0.566 29.45422 O ? A ? 270 OH 1
   ATOM 8312 H B TYR A 271 ? 28.47088 18.90602 4.28988 0.566 23.64956 H ? A ? 270 H 1
   ATOM 8313 HA B TYR A 271 ? 27.35567 19.03199 1.99876 0.566 23.14154 H ? A ? 270 HA 1
   ATOM 8314 HB2 B TYR A 271 ? 26.35179 19.41870 4.57954 0.566 26.18271 H ? A ? 270 HB2 1
   ATOM 8315 HB3 B TYR A 271 ? 25.39694 19.75539 3.35466 0.566 26.18271 H ? A ? 270 HB3 1
   ATOM 8316 HD1 B TYR A 271 ? 27.30141 16.95796 4.50158 0.566 27.29336 H ? A ? 270 HD1 1
   ATOM 8317 HD2 B TYR A 271 ? 23.88982 18.11527 2.77141 0.566 30.51631 H ? A ? 270 HD2 1
   ATOM 8318 HE1 B TYR A 271 ? 26.57044 14.76831 4.46442 0.566 27.64162 H ? A ? 270 HE1 1
   ATOM 8319 HE2 B TYR A 271 ? 23.15982 15.92608 2.73807 0.566 31.67524 H ? A ? 270 HE2 1
   ATOM 8320 HH B TYR A 271 ? 23.58993 13.79571 3.21301 0.566 35.39205 H ? A ? 270 HH 1
   ATOM 8321 N C TYR A 271 ? 28.54125 19.33283 3.57419 0.184 19.84276 N ? A ? 270 N 1
   ATOM 8322 CA C TYR A 271 ? 27.28017 19.57304 2.88243 0.184 19.69135 C ? A ? 270 CA 1
   ATOM 8323 C C TYR A 271 ? 27.15974 21.03375 2.47020 0.184 20.98506 C ? A ? 270 C 1
   ATOM 8324 O C TYR A 271 ? 26.79218 21.34527 1.33138 0.184 21.61956 O ? A ? 270 O 1
   ATOM 8325 CB C TYR A 271 ? 26.10490 19.18258 3.77884 0.184 21.82866 C ? A ? 270 CB 1
   ATOM 8326 CG C TYR A 271 ? 25.45502 17.86970 3.42204 0.184 22.27127 C ? A ? 270 CG 1
   ATOM 8327 CD1 C TYR A 271 ? 25.92783 16.67531 3.94426 0.184 23.13773 C ? A ? 270 CD1 1
   ATOM 8328 CD2 C TYR A 271 ? 24.35701 17.82488 2.57296 0.184 24.86753 C ? A ? 270 CD2 1
   ATOM 8329 CE1 C TYR A 271 ? 25.33301 15.47254 3.62755 0.184 24.01784 C ? A ? 270 CE1 1
   ATOM 8330 CE2 C TYR A 271 ? 23.75423 16.62471 2.24708 0.184 26.53876 C ? A ? 270 CE2 1
   ATOM 8331 CZ C TYR A 271 ? 24.24800 15.45018 2.77875 0.184 27.11499 C ? A ? 270 CZ 1
   ATOM 8332 OH C TYR A 271 ? 23.66056 14.25011 2.46095 0.184 29.90270 O ? A ? 270 OH 1
   ATOM 8333 H C TYR A 271 ? 28.45838 18.99347 4.36004 0.184 23.85830 H ? A ? 270 H 1
   ATOM 8334 HA C TYR A 271 ? 27.25257 19.02069 2.08553 0.184 23.67661 H ? A ? 270 HA 1
   ATOM 8335 HB2 C TYR A 271 ? 26.42308 19.11307 4.69253 0.184 26.24138 H ? A ? 270 HB2 1
   ATOM 8336 HB3 C TYR A 271 ? 25.42574 19.87225 3.71562 0.184 26.24138 H ? A ? 270 HB3 1
   ATOM 8337 HD1 C TYR A 271 ? 26.65931 16.68579 4.51847 0.184 27.81226 H ? A ? 270 HD1 1
   ATOM 8338 HD2 C TYR A 271 ? 24.02156 18.61611 2.21754 0.184 29.88802 H ? A ? 270 HD2 1
   ATOM 8339 HE1 C TYR A 271 ? 25.66268 14.67990 3.98523 0.184 28.86840 H ? A ? 270 HE1 1
   ATOM 8340 HE2 C TYR A 271 ? 23.02182 16.60840 1.67418 0.184 31.89349 H ? A ? 270 HE2 1
   ATOM 8341 HH C TYR A 271 ? 22.99588 14.37838 1.96360 0.184 35.93023 H ? A ? 270 HH 1
   ATOM 8342 N . LEU A 272 ? 27.45561 21.94466 3.38942 1.000 22.12202 N ? A ? 271 N 1
   ATOM 8343 CA . LEU A 272 ? 27.33693 23.37432 3.10546 1.000 23.28619 C ? A ? 271 CA 1
   ATOM 8344 C . LEU A 272 ? 28.27759 23.77992 1.97837 1.000 20.13875 C ? A ? 271 C 1
   ATOM 8345 O . LEU A 272 ? 27.89892 24.55493 1.08976 1.000 22.82912 O ? A ? 271 O 1
   ATOM 8346 HA . LEU A 272 ? 26.42559 23.56776 2.83541 1.000 27.99041 H ? A ? 271 HA 1
   ATOM 8347 CB A LEU A 272 ? 27.62804 24.19608 4.36433 0.322 23.70166 C ? A ? 271 CB 1
   ATOM 8348 CG A LEU A 272 ? 26.46214 24.35386 5.34171 0.322 25.89403 C ? A ? 271 CG 1
   ATOM 8349 CD1 A LEU A 272 ? 26.91219 25.06706 6.61600 0.322 29.36568 C ? A ? 271 CD1 1
   ATOM 8350 CD2 A LEU A 272 ? 25.30530 25.10445 4.69734 0.322 27.63118 C ? A ? 271 CD2 1
   ATOM 8351 H A LEU A 272 ? 27.82094 21.75266 4.14392 0.250 26.59341 H ? A ? 271 H 1
   ATOM 8352 HB2 A LEU A 272 ? 28.35163 23.76600 4.84636 0.322 28.48899 H ? A ? 271 HB2 1
   ATOM 8353 HB3 A LEU A 272 ? 27.89589 25.08693 4.08947 0.322 28.48899 H ? A ? 271 HB3 1
   ATOM 8354 HG A LEU A 272 ? 26.14726 23.46913 5.58463 0.322 31.11982 H ? A ? 271 HG 1
   ATOM 8355 HD11 A LEU A 272 ? 26.15616 25.14358 7.21888 0.322 35.28581 H ? A ? 271 HD11 1
   ATOM 8356 HD12 A LEU A 272 ? 27.61814 24.55012 7.03469 0.322 35.28581 H ? A ? 271 HD12 1
   ATOM 8357 HD13 A LEU A 272 ? 27.24130 25.94966 6.38448 0.322 35.28581 H ? A ? 271 HD13 1
   ATOM 8358 HD21 A LEU A 272 ? 24.69141 25.39372 5.39042 0.322 33.20441 H ? A ? 271 HD21 1
   ATOM 8359 HD22 A LEU A 272 ? 25.65426 25.87465 4.22203 0.322 33.20441 H ? A ? 271 HD22 1
   ATOM 8360 HD23 A LEU A 272 ? 24.85019 24.51216 4.07849 0.322 33.20441 H ? A ? 271 HD23 1
   ATOM 8361 CB B LEU A 272 ? 27.62702 24.20115 4.36124 0.298 23.70455 C ? A ? 271 CB 1
   ATOM 8362 CG B LEU A 272 ? 26.45760 24.43283 5.32041 0.298 25.88287 C ? A ? 271 CG 1
   ATOM 8363 CD1 B LEU A 272 ? 26.88564 25.34846 6.46723 0.298 29.58374 C ? A ? 271 CD1 1
   ATOM 8364 CD2 B LEU A 272 ? 25.24322 25.01497 4.61242 0.298 27.60220 C ? A ? 271 CD2 1
   ATOM 8365 H B LEU A 272 ? 27.63759 21.75528 4.20833 0.566 26.59341 H ? A ? 271 H 1
   ATOM 8366 HB2 B LEU A 272 ? 28.32109 23.74740 4.86450 0.298 28.49245 H ? A ? 271 HB2 1
   ATOM 8367 HB3 B LEU A 272 ? 27.93949 25.07487 4.07861 0.298 28.49245 H ? A ? 271 HB3 1
   ATOM 8368 HG B LEU A 272 ? 26.19393 23.57231 5.68219 0.298 31.10643 H ? A ? 271 HG 1
   ATOM 8369 HD11 B LEU A 272 ? 26.13248 25.48016 7.06414 0.298 35.54748 H ? A ? 271 HD11 1
   ATOM 8370 HD12 B LEU A 272 ? 27.61893 24.93226 6.94678 0.298 35.54748 H ? A ? 271 HD12 1
   ATOM 8371 HD13 B LEU A 272 ? 27.17080 26.20043 6.10154 0.298 35.54748 H ? A ? 271 HD13 1
   ATOM 8372 HD21 B LEU A 272 ? 24.63643 25.38046 5.27508 0.298 33.16962 H ? A ? 271 HD21 1
   ATOM 8373 HD22 B LEU A 272 ? 25.53538 25.71605 4.00907 0.298 33.16962 H ? A ? 271 HD22 1
   ATOM 8374 HD23 B LEU A 272 ? 24.80165 24.31088 4.11224 0.298 33.16962 H ? A ? 271 HD23 1
   ATOM 8375 CB C LEU A 272 ? 27.64222 24.20649 4.36048 0.380 23.69478 C ? A ? 271 CB 1
   ATOM 8376 CG C LEU A 272 ? 26.80895 23.88358 5.60392 0.380 26.21830 C ? A ? 271 CG 1
   ATOM 8377 CD1 C LEU A 272 ? 27.19684 24.79524 6.77307 0.380 28.82330 C ? A ? 271 CD1 1
   ATOM 8378 CD2 C LEU A 272 ? 25.31398 23.98910 5.31489 0.380 28.24102 C ? A ? 271 CD2 1
   ATOM 8379 H C LEU A 272 ? 27.72716 21.76333 4.18502 0.184 26.59341 H ? A ? 271 H 1
   ATOM 8380 HB2 C LEU A 272 ? 28.57305 24.06779 4.59544 0.380 28.48072 H ? A ? 271 HB2 1
   ATOM 8381 HB3 C LEU A 272 ? 27.48935 25.14046 4.14779 0.380 28.48072 H ? A ? 271 HB3 1
   ATOM 8382 HG C LEU A 272 ? 26.99358 22.96690 5.86182 0.380 31.50894 H ? A ? 271 HG 1
   ATOM 8383 HD11 C LEU A 272 ? 26.65127 24.57076 7.54305 0.380 34.63494 H ? A ? 271 HD11 1
   ATOM 8384 HD12 C LEU A 272 ? 28.13452 24.66004 6.98135 0.380 34.63494 H ? A ? 271 HD12 1
   ATOM 8385 HD13 C LEU A 272 ? 27.04453 25.71852 6.51761 0.380 34.63494 H ? A ? 271 HD13 1
   ATOM 8386 HD21 C LEU A 272 ? 24.82403 23.89361 6.14659 0.380 33.93621 H ? A ? 271 HD21 1
   ATOM 8387 HD22 C LEU A 272 ? 25.12912 24.85543 4.91968 0.380 33.93621 H ? A ? 271 HD22 1
   ATOM 8388 HD23 C LEU A 272 ? 25.06084 23.28376 4.69900 0.380 33.93621 H ? A ? 271 HD23 1
   ATOM 8389 N A ALA A 273 ? 29.51152 23.27680 2.00940 0.890 20.55235 N ? A ? 272 N 1
   ATOM 8390 CA A ALA A 273 ? 30.49330 23.65683 1.00606 0.890 20.05572 C ? A ? 272 CA 1
   ATOM 8391 C A ALA A 273 ? 30.09374 23.13344 -0.36979 0.890 20.32762 C ? A ? 272 C 1
   ATOM 8392 O A ALA A 273 ? 30.21637 23.84265 -1.37981 0.890 21.48301 O ? A ? 272 O 1
   ATOM 8393 CB A ALA A 273 ? 31.86979 23.13301 1.41325 0.890 20.54085 C ? A ? 272 CB 1
   ATOM 8394 H A ALA A 273 ? 29.80010 22.71881 2.59674 0.890 24.70980 H ? A ? 272 H 1
   ATOM 8395 HA A ALA A 273 ? 30.54546 24.62395 0.95258 0.890 24.11386 H ? A ? 272 HA 1
   ATOM 8396 HB1 A ALA A 273 ? 32.52550 23.42914 0.76267 0.890 24.69601 H ? A ? 272 HB1 1
   ATOM 8397 HB2 A ALA A 273 ? 32.09346 23.48142 2.29045 0.890 24.69601 H ? A ? 272 HB2 1
   ATOM 8398 HB3 A ALA A 273 ? 31.84385 22.16370 1.43909 0.890 24.69601 H ? A ? 272 HB3 1
   ATOM 8399 N B ALA A 273 ? 29.51286 23.26869 2.00686 0.110 20.68750 N ? A ? 272 N 1
   ATOM 8400 CA B ALA A 273 ? 30.51783 23.67792 1.03466 0.110 20.17532 C ? A ? 272 CA 1
   ATOM 8401 C B ALA A 273 ? 30.19851 23.16291 -0.36086 0.110 20.38500 C ? A ? 272 C 1
   ATOM 8402 O B ALA A 273 ? 30.50593 23.83544 -1.35182 0.110 21.03473 O ? A ? 272 O 1
   ATOM 8403 CB B ALA A 273 ? 31.89717 23.18547 1.47478 0.110 20.54714 C ? A ? 272 CB 1
   ATOM 8404 H B ALA A 273 ? 29.78907 22.68707 2.57697 0.110 24.87199 H ? A ? 272 H 1
   ATOM 8405 HA B ALA A 273 ? 30.53698 24.64701 0.99712 0.110 24.25737 H ? A ? 272 HA 1
   ATOM 8406 HB1 B ALA A 273 ? 32.55595 23.46463 0.81981 0.110 24.70356 H ? A ? 272 HB1 1
   ATOM 8407 HB2 B ALA A 273 ? 32.10810 23.56914 2.34035 0.110 24.70356 H ? A ? 272 HB2 1
   ATOM 8408 HB3 B ALA A 273 ? 31.88195 22.21758 1.53682 0.110 24.70356 H ? A ? 272 HB3 1
   ATOM 8409 N A VAL A 274 ? 29.61235 21.90128 -0.43330 0.890 20.19790 N ? A ? 273 N 1
   ATOM 8410 CA A VAL A 274 ? 29.19947 21.34567 -1.71432 0.890 17.90421 C ? A ? 273 CA 1
   ATOM 8411 C A VAL A 274 ? 27.98820 22.08911 -2.25881 0.890 21.23872 C ? A ? 273 C 1
   ATOM 8412 O A VAL A 274 ? 27.92988 22.43020 -3.44599 0.890 17.83357 O ? A ? 273 O 1
   ATOM 8413 CB A VAL A 274 ? 28.95227 19.84175 -1.56225 0.890 19.08459 C ? A ? 273 CB 1
   ATOM 8414 CG1 A VAL A 274 ? 28.42982 19.25508 -2.86235 0.890 18.24014 C ? A ? 273 CG1 1
   ATOM 8415 CG2 A VAL A 274 ? 30.26288 19.17514 -1.14270 0.890 16.70959 C ? A ? 273 CG2 1
   ATOM 8416 H A VAL A 274 ? 29.51525 21.37308 0.23840 0.890 24.28446 H ? A ? 273 H 1
   ATOM 8417 HA A VAL A 274 ? 29.91268 21.46576 -2.36070 0.890 21.53204 H ? A ? 273 HA 1
   ATOM 8418 HB A VAL A 274 ? 28.27935 19.67600 -0.88356 0.890 22.94850 H ? A ? 273 HB 1
   ATOM 8419 HG11 A VAL A 274 ? 28.39077 18.28938 -2.77986 0.890 21.93516 H ? A ? 273 HG11 1
   ATOM 8420 HG12 A VAL A 274 ? 27.54304 19.60849 -3.03444 0.890 21.93516 H ? A ? 273 HG12 1
   ATOM 8421 HG13 A VAL A 274 ? 29.02980 19.50146 -3.58361 0.890 21.93516 H ? A ? 273 HG13 1
   ATOM 8422 HG21 A VAL A 274 ? 30.10744 18.22644 -1.01349 0.890 20.09850 H ? A ? 273 HG21 1
   ATOM 8423 HG22 A VAL A 274 ? 30.92328 19.31014 -1.84024 0.890 20.09850 H ? A ? 273 HG22 1
   ATOM 8424 HG23 A VAL A 274 ? 30.56998 19.57584 -0.31443 0.890 20.09850 H ? A ? 273 HG23 1
   ATOM 8425 N B VAL A 274 ? 29.59518 21.97945 -0.46423 0.110 20.17135 N ? A ? 273 N 1
   ATOM 8426 CA B VAL A 274 ? 29.26041 21.45459 -1.78160 0.110 18.22352 C ? A ? 273 CA 1
   ATOM 8427 C B VAL A 274 ? 27.95496 22.05700 -2.28929 0.110 21.13793 C ? A ? 273 C 1
   ATOM 8428 O B VAL A 274 ? 27.77963 22.22619 -3.50210 0.110 19.02978 O ? A ? 273 O 1
   ATOM 8429 CB B VAL A 274 ? 29.20535 19.91728 -1.75048 0.110 19.36183 C ? A ? 273 CB 1
   ATOM 8430 CG1 B VAL A 274 ? 28.07125 19.42952 -0.86606 0.110 20.91759 C ? A ? 273 CG1 1
   ATOM 8431 CG2 B VAL A 274 ? 29.06990 19.36507 -3.16433 0.110 19.08864 C ? A ? 273 CG2 1
   ATOM 8432 H B VAL A 274 ? 29.37514 21.47478 0.19644 0.110 24.25261 H ? A ? 273 H 1
   ATOM 8433 HA B VAL A 274 ? 29.96143 21.70806 -2.40227 0.110 21.91521 H ? A ? 273 HA 1
   ATOM 8434 HB B VAL A 274 ? 30.03352 19.58334 -1.37164 0.110 23.28118 H ? A ? 273 HB 1
   ATOM 8435 HG11 B VAL A 274 ? 28.07480 18.45960 -0.85415 0.110 25.14809 H ? A ? 273 HG11 1
   ATOM 8436 HG12 B VAL A 274 ? 28.20158 19.77183 0.03212 0.110 25.14809 H ? A ? 273 HG12 1
   ATOM 8437 HG13 B VAL A 274 ? 27.22985 19.75284 -1.22442 0.110 25.14809 H ? A ? 273 HG13 1
   ATOM 8438 HG21 B VAL A 274 ? 28.88151 18.41480 -3.11551 0.110 22.95335 H ? A ? 273 HG21 1
   ATOM 8439 HG22 B VAL A 274 ? 28.34313 19.82368 -3.61420 0.110 22.95335 H ? A ? 273 HG22 1
   ATOM 8440 HG23 B VAL A 274 ? 29.90084 19.51344 -3.64226 0.110 22.95335 H ? A ? 273 HG23 1
   ATOM 8441 N . ILE A 275 ? 27.02211 22.39309 -1.39390 1.000 19.99347 N ? A ? 274 N 1
   ATOM 8442 CA . ILE A 275 ? 25.81053 23.07476 -1.83043 1.000 24.98121 C ? A ? 274 CA 1
   ATOM 8443 C . ILE A 275 ? 26.16115 24.45395 -2.37614 1.000 22.58899 C ? A ? 274 C 1
   ATOM 8444 O . ILE A 275 ? 25.66374 24.87556 -3.42966 1.000 23.63053 O ? A ? 274 O 1
   ATOM 8445 HA . ILE A 275 ? 25.40193 22.55726 -2.54186 1.000 30.02444 H ? A ? 274 HA 1
   ATOM 8446 CB A ILE A 275 ? 24.79774 23.16456 -0.67490 0.250 25.58643 C ? A ? 274 CB 1
   ATOM 8447 CG1 A ILE A 275 ? 24.12861 21.80435 -0.46052 0.250 26.89711 C ? A ? 274 CG1 1
   ATOM 8448 CG2 A ILE A 275 ? 23.77152 24.25668 -0.94598 0.250 29.46174 C ? A ? 274 CG2 1
   ATOM 8449 CD1 A ILE A 275 ? 23.34990 21.70682 0.83011 0.250 28.18218 C ? A ? 274 CD1 1
   ATOM 8450 H A ILE A 275 ? 27.04475 22.21583 -0.55267 0.890 24.03915 H ? A ? 274 H 1
   ATOM 8451 HB A ILE A 275 ? 25.26877 23.40115 0.13939 0.250 30.75070 H ? A ? 274 HB 1
   ATOM 8452 HG12 A ILE A 275 ? 23.51214 21.64123 -1.19145 0.250 32.32352 H ? A ? 274 HG12 1
   ATOM 8453 HG13 A ILE A 275 ? 24.81418 21.11830 -0.44537 0.250 32.32352 H ? A ? 274 HG13 1
   ATOM 8454 HG21 A ILE A 275 ? 23.00752 24.12378 -0.36329 0.250 35.40108 H ? A ? 274 HG21 1
   ATOM 8455 HG22 A ILE A 275 ? 24.17571 25.12064 -0.76961 0.250 35.40108 H ? A ? 274 HG22 1
   ATOM 8456 HG23 A ILE A 275 ? 23.49294 24.20501 -1.87368 0.250 35.40108 H ? A ? 274 HG23 1
   ATOM 8457 HD11 A ILE A 275 ? 23.09168 20.78298 0.97411 0.250 33.86561 H ? A ? 274 HD11 1
   ATOM 8458 HD12 A ILE A 275 ? 23.91036 22.01138 1.56089 0.250 33.86561 H ? A ? 274 HD12 1
   ATOM 8459 HD13 A ILE A 275 ? 22.55924 22.26495 0.76484 0.250 33.86561 H ? A ? 274 HD13 1
   ATOM 8460 CB B ILE A 275 ? 24.79732 23.16969 -0.67608 0.750 25.66765 C ? A ? 274 CB 1
   ATOM 8461 CG1 B ILE A 275 ? 24.21855 21.78795 -0.36809 0.750 26.65698 C ? A ? 274 CG1 1
   ATOM 8462 CG2 B ILE A 275 ? 23.71362 24.18416 -1.00769 0.750 29.55709 C ? A ? 274 CG2 1
   ATOM 8463 CD1 B ILE A 275 ? 23.61963 21.70245 1.01113 0.750 28.13968 C ? A ? 274 CD1 1
   ATOM 8464 H B ILE A 275 ? 27.06873 22.23993 -0.54893 0.110 24.03915 H ? A ? 274 H 1
   ATOM 8465 HB B ILE A 275 ? 25.25147 23.48003 0.12289 0.750 30.84817 H ? A ? 274 HB 1
   ATOM 8466 HG12 B ILE A 275 ? 23.52104 21.58705 -1.01154 0.750 32.03536 H ? A ? 274 HG12 1
   ATOM 8467 HG13 B ILE A 275 ? 24.92673 21.12795 -0.42958 0.750 32.03536 H ? A ? 274 HG13 1
   ATOM 8468 HG21 B ILE A 275 ? 22.94245 24.01839 -0.44314 0.750 35.51550 H ? A ? 274 HG21 1
   ATOM 8469 HG22 B ILE A 275 ? 24.05649 25.07694 -0.84551 0.750 35.51550 H ? A ? 274 HG22 1
   ATOM 8470 HG23 B ILE A 275 ? 23.46692 24.08905 -1.94095 0.750 35.51550 H ? A ? 274 HG23 1
   ATOM 8471 HD11 B ILE A 275 ? 23.27087 20.80789 1.14908 0.750 33.81460 H ? A ? 274 HD11 1
   ATOM 8472 HD12 B ILE A 275 ? 24.30831 21.89375 1.66689 0.750 33.81460 H ? A ? 274 HD12 1
   ATOM 8473 HD13 B ILE A 275 ? 22.90296 22.35192 1.08503 0.750 33.81460 H ? A ? 274 HD13 1
   ATOM 8474 N . GLU A 276 ? 27.01411 25.18870 -1.65623 1.000 19.47325 N ? A ? 275 N 1
   ATOM 8475 CA . GLU A 276 ? 27.39624 26.51244 -2.12333 1.000 21.34386 C ? A ? 275 CA 1
   ATOM 8476 C . GLU A 276 ? 28.25250 26.40189 -3.37712 1.000 24.60496 C ? A ? 275 C 1
   ATOM 8477 O . GLU A 276 ? 28.08598 27.18640 -4.30993 1.000 26.20712 O ? A ? 275 O 1
   ATOM 8478 H . GLU A 276 ? 27.37402 24.94617 -0.91378 1.000 23.41489 H ? A ? 275 H 1
   ATOM 8479 HA . GLU A 276 ? 26.60363 27.02452 -2.34792 1.000 25.65962 H ? A ? 275 HA 1
   ATOM 8480 CB B GLU A 276 ? 28.11149 27.27516 -1.01284 0.662 22.69057 C ? A ? 275 CB 1
   ATOM 8481 CG B GLU A 276 ? 28.59994 28.65172 -1.41530 0.662 25.58747 C ? A ? 275 CG 1
   ATOM 8482 CD B GLU A 276 ? 27.48260 29.61864 -1.76819 0.662 28.03579 C ? A ? 275 CD 1
   ATOM 8483 OE1 B GLU A 276 ? 26.32282 29.41295 -1.34300 0.662 24.47019 O ? A ? 275 OE1 1
   ATOM 8484 OE2 B GLU A 276 ? 27.76770 30.59861 -2.48781 0.662 27.05158 O ? A ? 275 OE2 1
   ATOM 8485 HB2 B GLU A 276 ? 27.49841 27.38681 -0.26949 0.662 27.27567 H ? A ? 275 HB2 1
   ATOM 8486 HB3 B GLU A 276 ? 28.88382 26.76017 -0.73141 0.662 27.27567 H ? A ? 275 HB3 1
   ATOM 8487 HG2 B GLU A 276 ? 29.09955 29.03398 -0.67694 0.662 30.75195 H ? A ? 275 HG2 1
   ATOM 8488 HG3 B GLU A 276 ? 29.17244 28.56473 -2.19348 0.662 30.75195 H ? A ? 275 HG3 1
   ATOM 8489 CB C GLU A 276 ? 28.13162 27.26628 -1.01142 0.338 22.81998 C ? A ? 275 CB 1
   ATOM 8490 CG C GLU A 276 ? 28.98945 28.45222 -1.46350 0.338 25.33233 C ? A ? 275 CG 1
   ATOM 8491 CD C GLU A 276 ? 28.18494 29.69789 -1.79140 0.338 27.54279 C ? A ? 275 CD 1
   ATOM 8492 OE1 C GLU A 276 ? 27.04579 29.82564 -1.29346 0.338 27.47685 O ? A ? 275 OE1 1
   ATOM 8493 OE2 C GLU A 276 ? 28.70135 30.55672 -2.54622 0.338 27.02793 O ? A ? 275 OE2 1
   ATOM 8494 HB2 C GLU A 276 ? 27.47139 27.60991 -0.38940 0.338 27.43096 H ? A ? 275 HB2 1
   ATOM 8495 HB3 C GLU A 276 ? 28.72023 26.64192 -0.55908 0.338 27.43096 H ? A ? 275 HB3 1
   ATOM 8496 HG2 C GLU A 276 ? 29.60895 28.67879 -0.75231 0.338 30.44578 H ? A ? 275 HG2 1
   ATOM 8497 HG3 C GLU A 276 ? 29.47895 28.19762 -2.26128 0.338 30.44578 H ? A ? 275 HG3 1
   ATOM 8498 N . GLY A 277 ? 29.18800 25.44188 -3.40496 1.000 23.33346 N ? A ? 276 N 1
   ATOM 8499 CA . GLY A 277 ? 30.03659 25.27671 -4.57881 1.000 22.84748 C ? A ? 276 CA 1
   ATOM 8500 C . GLY A 277 ? 29.24625 24.92691 -5.81834 1.000 22.75482 C ? A ? 276 C 1
   ATOM 8501 O . GLY A 277 ? 29.65873 25.23727 -6.94188 1.000 24.52219 O ? A ? 276 O 1
   ATOM 8502 H . GLY A 277 ? 29.34458 24.88654 -2.76724 1.000 28.04714 H ? A ? 276 H 1
   ATOM 8503 HA2 . GLY A 277 ? 30.51700 26.10268 -4.74578 1.000 27.46396 H ? A ? 276 HA2 1
   ATOM 8504 HA3 . GLY A 277 ? 30.67675 24.56678 -4.41419 1.000 27.46396 H ? A ? 276 HA3 1
   ATOM 8505 N . ALA A 278 ? 28.09976 24.27800 -5.64180 1.000 21.84512 N ? A ? 277 N 1
   ATOM 8506 CA . ALA A 278 ? 27.29411 23.88713 -6.79064 1.000 25.17544 C ? A ? 277 CA 1
   ATOM 8507 C . ALA A 278 ? 26.84830 25.09508 -7.60444 1.000 23.74971 C ? A ? 277 C 1
   ATOM 8508 O . ALA A 278 ? 26.56318 24.96245 -8.79829 1.000 25.34981 O ? A ? 277 O 1
   ATOM 8509 CB . ALA A 278 ? 26.07723 23.10320 -6.32435 1.000 26.13553 C ? A ? 277 CB 1
   ATOM 8510 H . ALA A 278 ? 27.77099 24.05547 -4.87892 1.000 26.26113 H ? A ? 277 H 1
   ATOM 8511 HA . ALA A 278 ? 27.82293 23.31293 -7.36644 1.000 30.25752 H ? A ? 277 HA 1
   ATOM 8512 HB1 . ALA A 278 ? 25.53806 22.86864 -7.09583 1.000 31.40962 H ? A ? 277 HB1 1
   ATOM 8513 HB2 . ALA A 278 ? 26.37447 22.29852 -5.87153 1.000 31.40962 H ? A ? 277 HB2 1
   ATOM 8514 HB3 . ALA A 278 ? 25.56110 23.65407 -5.71522 1.000 31.40962 H ? A ? 277 HB3 1
   ATOM 8515 N A LYS A 279 ? 26.77328 26.27252 -6.98456 0.207 23.44669 N ? A ? 278 N 1
   ATOM 8516 CA A LYS A 279 ? 26.39084 27.46887 -7.72618 0.207 24.24993 C ? A ? 278 CA 1
   ATOM 8517 C A LYS A 279 ? 27.40992 27.78064 -8.81515 0.207 25.96372 C ? A ? 278 C 1
   ATOM 8518 O A LYS A 279 ? 27.04068 28.15703 -9.93360 0.207 25.35543 O ? A ? 278 O 1
   ATOM 8519 CB A LYS A 279 ? 26.24746 28.64933 -6.76681 0.207 25.46951 C ? A ? 278 CB 1
   ATOM 8520 CG A LYS A 279 ? 25.20010 28.43608 -5.68076 0.207 25.73173 C ? A ? 278 CG 1
   ATOM 8521 CD A LYS A 279 ? 25.29355 29.50802 -4.60050 0.207 27.98210 C ? A ? 278 CD 1
   ATOM 8522 CE A LYS A 279 ? 24.29198 29.26433 -3.48144 0.207 27.41021 C ? A ? 278 CE 1
   ATOM 8523 NZ A LYS A 279 ? 24.44873 30.24152 -2.36893 0.207 30.19993 N ? A ? 278 NZ 1
   ATOM 8524 H A LYS A 279 ? 26.93600 26.40259 -6.15017 0.207 28.18301 H ? A ? 278 H 1
   ATOM 8525 HA A LYS A 279 ? 25.53114 27.32136 -8.15052 0.207 29.14690 H ? A ? 278 HA 1
   ATOM 8526 HB2 A LYS A 279 ? 27.10010 28.80102 -6.32988 0.207 30.61040 H ? A ? 278 HB2 1
   ATOM 8527 HB3 A LYS A 279 ? 25.99086 29.43456 -7.27520 0.207 30.61040 H ? A ? 278 HB3 1
   ATOM 8528 HG2 A LYS A 279 ? 24.31480 28.47632 -6.07513 0.207 30.92507 H ? A ? 278 HG2 1
   ATOM 8529 HG3 A LYS A 279 ? 25.33911 27.57073 -5.26513 0.207 30.92507 H ? A ? 278 HG3 1
   ATOM 8530 HD2 A LYS A 279 ? 26.18494 29.50133 -4.21803 0.207 33.62551 H ? A ? 278 HD2 1
   ATOM 8531 HD3 A LYS A 279 ? 25.10715 30.37557 -4.99230 0.207 33.62551 H ? A ? 278 HD3 1
   ATOM 8532 HE2 A LYS A 279 ? 23.39241 29.34897 -3.83430 0.207 32.93924 H ? A ? 278 HE2 1
   ATOM 8533 HE3 A LYS A 279 ? 24.42508 28.37303 -3.12257 0.207 32.93924 H ? A ? 278 HE3 1
   ATOM 8534 HZ1 A LYS A 279 ? 23.84812 30.07761 -1.73292 0.207 36.28691 H ? A ? 278 HZ1 1
   ATOM 8535 HZ2 A LYS A 279 ? 25.26462 30.17652 -2.01938 0.207 36.28691 H ? A ? 278 HZ2 1
   ATOM 8536 HZ3 A LYS A 279 ? 24.32957 31.06973 -2.67220 0.207 36.28691 H ? A ? 278 HZ3 1
   ATOM 8537 N B LYS A 279 ? 26.73701 26.26077 -6.96676 0.471 23.37664 N ? A ? 278 N 1
   ATOM 8538 CA B LYS A 279 ? 26.41231 27.47613 -7.70244 0.471 24.21309 C ? A ? 278 CA 1
   ATOM 8539 C B LYS A 279 ? 27.40751 27.69376 -8.83093 0.471 26.00662 C ? A ? 278 C 1
   ATOM 8540 O B LYS A 279 ? 27.02330 27.92730 -9.98396 0.471 25.36213 O ? A ? 278 O 1
   ATOM 8541 CB B LYS A 279 ? 26.42609 28.67832 -6.76125 0.471 25.03084 C ? A ? 278 CB 1
   ATOM 8542 CG B LYS A 279 ? 25.27672 28.73303 -5.77405 0.471 25.42841 C ? A ? 278 CG 1
   ATOM 8543 CD B LYS A 279 ? 25.40772 29.98165 -4.90820 0.471 28.48918 C ? A ? 278 CD 1
   ATOM 8544 CE B LYS A 279 ? 24.36669 30.03143 -3.80968 0.471 27.69687 C ? A ? 278 CE 1
   ATOM 8545 NZ B LYS A 279 ? 24.68185 31.14530 -2.87302 0.471 29.45430 N ? A ? 278 NZ 1
   ATOM 8546 H B LYS A 279 ? 26.84351 26.37142 -6.12058 0.471 28.09895 H ? A ? 278 H 1
   ATOM 8547 HA B LYS A 279 ? 25.52119 27.38953 -8.07568 0.471 29.10270 H ? A ? 278 HA 1
   ATOM 8548 HB2 B LYS A 279 ? 27.24912 28.65710 -6.24835 0.471 30.08399 H ? A ? 278 HB2 1
   ATOM 8549 HB3 B LYS A 279 ? 26.38902 29.48694 -7.29572 0.471 30.08399 H ? A ? 278 HB3 1
   ATOM 8550 HG2 B LYS A 279 ? 24.43380 28.77077 -6.25253 0.471 30.56107 H ? A ? 278 HG2 1
   ATOM 8551 HG3 B LYS A 279 ? 25.29809 27.95081 -5.20083 0.471 30.56107 H ? A ? 278 HG3 1
   ATOM 8552 HD2 B LYS A 279 ? 26.28443 29.99056 -4.49323 0.471 34.23400 H ? A ? 278 HD2 1
   ATOM 8553 HD3 B LYS A 279 ? 25.29621 30.76808 -5.46497 0.471 34.23400 H ? A ? 278 HD3 1
   ATOM 8554 HE2 B LYS A 279 ? 23.48985 30.18508 -4.19498 0.471 33.28323 H ? A ? 278 HE2 1
   ATOM 8555 HE3 B LYS A 279 ? 24.37036 29.19661 -3.31575 0.471 33.28323 H ? A ? 278 HE3 1
   ATOM 8556 HZ1 B LYS A 279 ? 24.20267 31.06114 -2.12777 0.471 35.39215 H ? A ? 278 HZ1 1
   ATOM 8557 HZ2 B LYS A 279 ? 25.54671 31.13130 -2.66345 0.471 35.39215 H ? A ? 278 HZ2 1
   ATOM 8558 HZ3 B LYS A 279 ? 24.48945 31.92657 -3.25343 0.471 35.39215 H ? A ? 278 HZ3 1
   ATOM 8559 N C LYS A 279 ? 26.78689 26.27675 -6.99329 0.322 23.42118 N ? A ? 278 N 1
   ATOM 8560 CA C LYS A 279 ? 26.38250 27.46254 -7.74158 0.322 24.23627 C ? A ? 278 CA 1
   ATOM 8561 C C LYS A 279 ? 27.41237 27.81157 -8.81027 0.322 25.99088 C ? A ? 278 C 1
   ATOM 8562 O C LYS A 279 ? 27.05045 28.24660 -9.91014 0.322 25.32859 O ? A ? 278 O 1
   ATOM 8563 CB C LYS A 279 ? 26.17275 28.63323 -6.78294 0.322 25.49025 C ? A ? 278 CB 1
   ATOM 8564 CG C LYS A 279 ? 25.00980 28.42608 -5.81909 0.322 25.46163 C ? A ? 278 CG 1
   ATOM 8565 CD C LYS A 279 ? 24.95968 29.51637 -4.75269 0.322 28.13130 C ? A ? 278 CD 1
   ATOM 8566 CE C LYS A 279 ? 23.81938 29.28136 -3.76864 0.322 27.70213 C ? A ? 278 CE 1
   ATOM 8567 NZ C LYS A 279 ? 23.65630 30.41026 -2.81533 0.322 29.68169 N ? A ? 278 NZ 1
   ATOM 8568 H C LYS A 279 ? 26.97015 26.41587 -6.16464 0.322 28.15240 H ? A ? 278 H 1
   ATOM 8569 HA C LYS A 279 ? 25.53866 27.28747 -8.18677 0.322 29.13051 H ? A ? 278 HA 1
   ATOM 8570 HB2 C LYS A 279 ? 26.97803 28.75458 -6.25598 0.322 30.63528 H ? A ? 278 HB2 1
   ATOM 8571 HB3 C LYS A 279 ? 25.99134 29.43323 -7.30063 0.322 30.63528 H ? A ? 278 HB3 1
   ATOM 8572 HG2 C LYS A 279 ? 24.17580 28.44635 -6.31400 0.322 30.60094 H ? A ? 278 HG2 1
   ATOM 8573 HG3 C LYS A 279 ? 25.11083 27.57008 -5.37416 0.322 30.60094 H ? A ? 278 HG3 1
   ATOM 8574 HD2 C LYS A 279 ? 25.79386 29.52057 -4.25769 0.322 33.80455 H ? A ? 278 HD2 1
   ATOM 8575 HD3 C LYS A 279 ? 24.82245 30.37687 -5.17884 0.322 33.80455 H ? A ? 278 HD3 1
   ATOM 8576 HE2 C LYS A 279 ? 22.98988 29.18004 -4.26114 0.322 33.28954 H ? A ? 278 HE2 1
   ATOM 8577 HE3 C LYS A 279 ? 24.00147 28.47789 -3.25661 0.322 33.28954 H ? A ? 278 HE3 1
   ATOM 8578 HZ1 C LYS A 279 ? 22.98545 30.24134 -2.25540 0.322 35.66502 H ? A ? 278 HZ1 1
   ATOM 8579 HZ2 C LYS A 279 ? 24.40370 30.52209 -2.34524 0.322 35.66502 H ? A ? 278 HZ2 1
   ATOM 8580 HZ3 C LYS A 279 ? 23.47957 31.16084 -3.25974 0.322 35.66502 H ? A ? 278 HZ3 1
   ATOM 8581 N . PHE A 280 ? 28.69904 27.62519 -8.50391 1.000 22.29185 N ? A ? 279 N 1
   ATOM 8582 CA . PHE A 280 ? 29.73747 27.81818 -9.50174 1.000 20.86251 C ? A ? 279 CA 1
   ATOM 8583 C . PHE A 280 ? 29.69597 26.71944 -10.55623 1.000 27.48926 C ? A ? 279 C 1
   ATOM 8584 O . PHE A 280 ? 29.73707 26.99057 -11.76839 1.000 21.55953 O ? A ? 279 O 1
   ATOM 8585 HA . PHE A 280 ? 29.57474 28.67876 -9.91867 1.000 25.08200 H ? A ? 279 HA 1
   ATOM 8586 CB A PHE A 280 ? 31.11418 27.85579 -8.87907 0.540 24.80430 C ? A ? 279 CB 1
   ATOM 8587 CG A PHE A 280 ? 32.19626 27.81541 -9.90601 0.540 28.03857 C ? A ? 279 CG 1
   ATOM 8588 CD1 A PHE A 280 ? 32.60567 28.97608 -10.53797 0.540 25.83927 C ? A ? 279 CD1 1
   ATOM 8589 CD2 A PHE A 280 ? 32.75711 26.61590 -10.29401 0.540 28.14042 C ? A ? 279 CD2 1
   ATOM 8590 CE1 A PHE A 280 ? 33.59682 28.94221 -11.50180 0.540 27.00279 C ? A ? 279 CE1 1
   ATOM 8591 CE2 A PHE A 280 ? 33.74514 26.57764 -11.25730 0.540 30.88500 C ? A ? 279 CE2 1
   ATOM 8592 CZ A PHE A 280 ? 34.16626 27.74366 -11.85713 0.540 23.56425 C ? A ? 279 CZ 1
   ATOM 8593 H A PHE A 280 ? 28.99231 27.40931 -7.72482 0.207 26.79721 H ? A ? 279 H 1
   ATOM 8594 HB2 A PHE A 280 ? 31.21061 28.67536 -8.36926 0.540 29.81214 H ? A ? 279 HB2 1
   ATOM 8595 HB3 A PHE A 280 ? 31.22086 27.08793 -8.29605 0.540 29.81214 H ? A ? 279 HB3 1
   ATOM 8596 HD1 A PHE A 280 ? 32.21041 29.78711 -10.31237 0.540 31.05411 H ? A ? 279 HD1 1
   ATOM 8597 HD2 A PHE A 280 ? 32.46619 25.82426 -9.90212 0.540 33.81549 H ? A ? 279 HD2 1
   ATOM 8598 HE1 A PHE A 280 ? 33.87748 29.72986 -11.90889 0.540 32.45034 H ? A ? 279 HE1 1
   ATOM 8599 HE2 A PHE A 280 ? 34.12614 25.76504 -11.50105 0.540 37.10898 H ? A ? 279 HE2 1
   ATOM 8600 HZ A PHE A 280 ? 34.83567 27.71963 -12.50228 0.540 28.32409 H ? A ? 279 HZ 1
   ATOM 8601 CB B PHE A 280 ? 31.08547 27.84234 -8.76825 0.460 24.80545 C ? A ? 279 CB 1
   ATOM 8602 CG B PHE A 280 ? 32.24473 28.31074 -9.59311 0.460 27.49542 C ? A ? 279 CG 1
   ATOM 8603 CD1 B PHE A 280 ? 32.18789 29.50799 -10.28608 0.460 25.50603 C ? A ? 279 CD1 1
   ATOM 8604 CD2 B PHE A 280 ? 33.42204 27.57539 -9.62677 0.460 27.58716 C ? A ? 279 CD2 1
   ATOM 8605 CE1 B PHE A 280 ? 33.27489 29.94980 -11.02785 0.460 27.73263 C ? A ? 279 CE1 1
   ATOM 8606 CE2 B PHE A 280 ? 34.50930 28.00404 -10.36988 0.460 26.67308 C ? A ? 279 CE2 1
   ATOM 8607 CZ B PHE A 280 ? 34.43547 29.19755 -11.06791 0.460 27.06907 C ? A ? 279 CZ 1
   ATOM 8608 H B PHE A 280 ? 28.99544 27.46837 -7.71198 0.471 26.79721 H ? A ? 279 H 1
   ATOM 8609 HB2 B PHE A 280 ? 31.01036 28.43849 -8.00676 0.460 29.81353 H ? A ? 279 HB2 1
   ATOM 8610 HB3 B PHE A 280 ? 31.28743 26.94279 -8.46671 0.460 29.81353 H ? A ? 279 HB3 1
   ATOM 8611 HD1 B PHE A 280 ? 31.41328 30.02166 -10.25427 0.460 30.65422 H ? A ? 279 HD1 1
   ATOM 8612 HD2 B PHE A 280 ? 33.48137 26.78326 -9.14312 0.460 33.15158 H ? A ? 279 HD2 1
   ATOM 8613 HE1 B PHE A 280 ? 33.22308 30.75081 -11.49754 0.460 33.32614 H ? A ? 279 HE1 1
   ATOM 8614 HE2 B PHE A 280 ? 35.28545 27.49257 -10.39991 0.460 32.05469 H ? A ? 279 HE2 1
   ATOM 8615 HZ B PHE A 280 ? 35.16506 29.49321 -11.56306 0.460 32.52987 H ? A ? 279 HZ 1
   ATOM 8616 H C PHE A 280 ? 28.98972 27.38868 -7.72985 0.322 26.79721 H ? A ? 279 H 1
   ATOM 8617 N . ILE A 281 ? 29.62740 25.46546 -10.10832 1.000 25.84895 N ? A ? 280 N 1
   ATOM 8618 CA . ILE A 281 ? 29.64377 24.32865 -11.01995 1.000 26.48382 C ? A ? 280 CA 1
   ATOM 8619 C . ILE A 281 ? 28.51507 24.43746 -12.03089 1.000 26.41718 C ? A ? 280 C 1
   ATOM 8620 O . ILE A 281 ? 28.68128 24.08766 -13.20711 1.000 33.32584 O ? A ? 280 O 1
   ATOM 8621 H . ILE A 281 ? 29.57066 25.24708 -9.27844 1.000 31.06572 H ? A ? 280 H 1
   ATOM 8622 HA . ILE A 281 ? 30.48224 24.34017 -11.50753 1.000 31.82757 H ? A ? 280 HA 1
   ATOM 8623 CB A ILE A 281 ? 29.55327 23.00834 -10.22380 0.392 28.27646 C ? A ? 280 CB 1
   ATOM 8624 CG1 A ILE A 281 ? 30.85348 22.73862 -9.47688 0.392 25.35601 C ? A ? 280 CG1 1
   ATOM 8625 CG2 A ILE A 281 ? 29.18824 21.85097 -11.14832 0.392 28.97658 C ? A ? 280 CG2 1
   ATOM 8626 CD1 A ILE A 281 ? 32.07339 22.59879 -10.34770 0.392 34.35678 C ? A ? 280 CD1 1
   ATOM 8627 HB A ILE A 281 ? 28.84874 23.09612 -9.56286 0.392 33.97874 H ? A ? 280 HB 1
   ATOM 8628 HG12 A ILE A 281 ? 31.01518 23.47531 -8.86693 0.392 30.47420 H ? A ? 280 HG12 1
   ATOM 8629 HG13 A ILE A 281 ? 30.75552 21.91157 -8.97960 0.392 30.47420 H ? A ? 280 HG13 1
   ATOM 8630 HG21 A ILE A 281 ? 29.47308 21.01856 -10.73985 0.392 34.81889 H ? A ? 280 HG21 1
   ATOM 8631 HG22 A ILE A 281 ? 28.22725 21.84296 -11.28000 0.392 34.81889 H ? A ? 280 HG22 1
   ATOM 8632 HG23 A ILE A 281 ? 29.63770 21.97266 -11.99925 0.392 34.81889 H ? A ? 280 HG23 1
   ATOM 8633 HD11 A ILE A 281 ? 32.77341 22.15700 -9.84204 0.392 41.27513 H ? A ? 280 HD11 1
   ATOM 8634 HD12 A ILE A 281 ? 31.84525 22.07011 -11.12831 0.392 41.27513 H ? A ? 280 HD12 1
   ATOM 8635 HD13 A ILE A 281 ? 32.36927 23.48127 -10.62082 0.392 41.27513 H ? A ? 280 HD13 1
   ATOM 8636 CB B ILE A 281 ? 29.56640 23.00589 -10.22681 0.608 28.28162 C ? A ? 280 CB 1
   ATOM 8637 CG1 B ILE A 281 ? 30.70277 22.91136 -9.21718 0.608 24.52568 C ? A ? 280 CG1 1
   ATOM 8638 CG2 B ILE A 281 ? 29.58430 21.81724 -11.17239 0.608 28.97471 C ? A ? 280 CG2 1
   ATOM 8639 CD1 B ILE A 281 ? 32.09648 23.20909 -9.74437 0.608 26.81922 C ? A ? 280 CD1 1
   ATOM 8640 HB B ILE A 281 ? 28.72922 22.99661 -9.73697 0.608 33.98493 H ? A ? 280 HB 1
   ATOM 8641 HG12 B ILE A 281 ? 30.52640 23.54422 -8.50354 0.608 29.47780 H ? A ? 280 HG12 1
   ATOM 8642 HG13 B ILE A 281 ? 30.71838 22.00830 -8.86342 0.608 29.47780 H ? A ? 280 HG13 1
   ATOM 8643 HG21 B ILE A 281 ? 29.72258 21.00657 -10.65801 0.608 34.81664 H ? A ? 280 HG21 1
   ATOM 8644 HG22 B ILE A 281 ? 28.73511 21.77210 -11.63901 0.608 34.81664 H ? A ? 280 HG22 1
   ATOM 8645 HG23 B ILE A 281 ? 30.30636 21.93169 -11.80990 0.608 34.81664 H ? A ? 280 HG23 1
   ATOM 8646 HD11 B ILE A 281 ? 32.74940 22.94650 -9.07681 0.608 32.23005 H ? A ? 280 HD11 1
   ATOM 8647 HD12 B ILE A 281 ? 32.23887 22.70677 -10.56187 0.608 32.23005 H ? A ? 280 HD12 1
   ATOM 8648 HD13 B ILE A 281 ? 32.17011 24.15963 -9.92313 0.608 32.23005 H ? A ? 280 HD13 1
   ATOM 8649 N . MET A 282 ? 27.33994 24.88801 -11.59171 1.000 24.28052 N ? A ? 281 N 1
   ATOM 8650 CA . MET A 282 ? 26.16000 24.90959 -12.43090 1.000 27.98981 C ? A ? 281 CA 1
   ATOM 8651 C . MET A 282 ? 26.04815 26.18806 -13.27179 1.000 30.55396 C ? A ? 281 C 1
   ATOM 8652 O . MET A 282 ? 24.98623 26.43784 -13.85426 1.000 29.38616 O ? A ? 281 O 1
   ATOM 8653 H . MET A 282 ? 27.20659 25.18965 -10.79746 1.000 29.18361 H ? A ? 281 H 1
   ATOM 8654 HA . MET A 282 ? 26.20673 24.16283 -13.04821 1.000 33.63476 H ? A ? 281 HA 1
   ATOM 8655 CB A MET A 282 ? 24.89371 24.77118 -11.57951 0.303 30.49904 C ? A ? 281 CB 1
   ATOM 8656 CG A MET A 282 ? 24.65377 23.39743 -10.96043 0.303 34.37790 C ? A ? 281 CG 1
   ATOM 8657 SD A MET A 282 ? 24.15019 22.13622 -12.15329 0.303 41.88046 S ? A ? 281 SD 1
   ATOM 8658 CE A MET A 282 ? 25.75628 21.54369 -12.67550 0.303 29.07483 C ? A ? 281 CE 1
   ATOM 8659 HB2 A MET A 282 ? 24.94685 25.40906 -10.85068 0.303 36.64583 H ? A ? 281 HB2 1
   ATOM 8660 HB3 A MET A 282 ? 24.12776 24.97104 -12.14012 0.303 36.64583 H ? A ? 281 HB3 1
   ATOM 8661 HG2 A MET A 282 ? 25.47517 23.09641 -10.54141 0.303 41.30047 H ? A ? 281 HG2 1
   ATOM 8662 HG3 A MET A 282 ? 23.95091 23.47313 -10.29623 0.303 41.30047 H ? A ? 281 HG3 1
   ATOM 8663 HE1 A MET A 282 ? 25.74432 21.40313 -13.63518 0.303 34.93679 H ? A ? 281 HE1 1
   ATOM 8664 HE2 A MET A 282 ? 26.42699 22.20598 -12.44653 0.303 34.93679 H ? A ? 281 HE2 1
   ATOM 8665 HE3 A MET A 282 ? 25.94772 20.70831 -12.22120 0.303 34.93679 H ? A ? 281 HE3 1
   ATOM 8666 CB B MET A 282 ? 24.91127 24.69817 -11.58161 0.697 30.48757 C ? A ? 281 CB 1
   ATOM 8667 CG B MET A 282 ? 24.88798 23.29970 -10.95169 0.697 33.62183 C ? A ? 281 CG 1
   ATOM 8668 SD B MET A 282 ? 25.22501 21.96743 -12.14661 0.697 32.59576 S ? A ? 281 SD 1
   ATOM 8669 CE B MET A 282 ? 23.66509 21.91835 -13.02129 0.697 37.67355 C ? A ? 281 CE 1
   ATOM 8670 HB2 B MET A 282 ? 24.89438 25.35491 -10.86796 0.697 36.63207 H ? A ? 281 HB2 1
   ATOM 8671 HB3 B MET A 282 ? 24.12405 24.79474 -12.14004 0.697 36.63207 H ? A ? 281 HB3 1
   ATOM 8672 HG2 B MET A 282 ? 25.56485 23.25616 -10.25825 0.697 40.39318 H ? A ? 281 HG2 1
   ATOM 8673 HG3 B MET A 282 ? 24.01062 23.14194 -10.56927 0.697 40.39318 H ? A ? 281 HG3 1
   ATOM 8674 HE1 B MET A 282 ? 23.71789 21.25177 -13.72399 0.697 45.25525 H ? A ? 281 HE1 1
   ATOM 8675 HE2 B MET A 282 ? 22.96013 21.68568 -12.39695 0.697 45.25525 H ? A ? 281 HE2 1
   ATOM 8676 HE3 B MET A 282 ? 23.49120 22.79160 -13.40612 0.697 45.25525 H ? A ? 281 HE3 1
   ATOM 8677 N A GLY A 283 ? 27.09915 26.99323 -13.34434 0.644 25.24443 N ? A ? 282 N 1
   ATOM 8678 CA A GLY A 283 ? 27.19802 28.05340 -14.33570 0.644 27.03934 C ? A ? 282 CA 1
   ATOM 8679 C A GLY A 283 ? 27.24491 29.47256 -13.80696 0.644 26.17788 C ? A ? 282 C 1
   ATOM 8680 O A GLY A 283 ? 27.42110 30.40079 -14.60816 0.644 21.90246 O ? A ? 282 O 1
   ATOM 8681 H A GLY A 283 ? 27.77954 26.94392 -12.82066 0.644 30.34030 H ? A ? 282 H 1
   ATOM 8682 HA2 A GLY A 283 ? 28.00624 27.91149 -14.85295 0.644 32.49420 H ? A ? 282 HA2 1
   ATOM 8683 HA3 A GLY A 283 ? 26.43051 27.99059 -14.92552 0.644 32.49420 H ? A ? 282 HA3 1
   ATOM 8684 N B GLY A 283 ? 27.11072 26.98895 -13.32724 0.356 25.33953 N ? A ? 282 N 1
   ATOM 8685 CA B GLY A 283 ? 27.23490 28.02934 -14.32948 0.356 27.02801 C ? A ? 282 CA 1
   ATOM 8686 C B GLY A 283 ? 27.25300 29.46477 -13.84875 0.356 26.11670 C ? A ? 282 C 1
   ATOM 8687 O B GLY A 283 ? 27.13462 30.37114 -14.66755 0.356 22.49515 O ? A ? 282 O 1
   ATOM 8688 H B GLY A 283 ? 27.77838 26.94533 -12.78693 0.356 30.45443 H ? A ? 282 H 1
   ATOM 8689 HA2 B GLY A 283 ? 28.06187 27.88226 -14.81464 0.356 32.48060 H ? A ? 282 HA2 1
   ATOM 8690 HA3 B GLY A 283 ? 26.48906 27.94541 -14.94396 0.356 32.48060 H ? A ? 282 HA3 1
   ATOM 8691 N A ASP A 284 ? 27.08772 29.70745 -12.50416 0.644 25.45152 N ? A ? 283 N 1
   ATOM 8692 CA A ASP A 284 ? 27.20694 31.06711 -11.96486 0.644 26.45080 C ? A ? 283 CA 1
   ATOM 8693 C A ASP A 284 ? 28.66526 31.32990 -11.60672 0.644 27.10562 C ? A ? 283 C 1
   ATOM 8694 O A ASP A 284 ? 29.08102 31.27048 -10.44952 0.644 26.38985 O ? A ? 283 O 1
   ATOM 8695 CB A ASP A 284 ? 26.29678 31.25086 -10.75938 0.644 28.26706 C ? A ? 283 CB 1
   ATOM 8696 CG A ASP A 284 ? 26.34484 32.65687 -10.21654 0.644 33.23138 C ? A ? 283 CG 1
   ATOM 8697 OD1 A ASP A 284 ? 26.98704 33.51672 -10.85792 0.644 30.01254 O ? A ? 283 OD1 1
   ATOM 8698 OD2 A ASP A 284 ? 25.74361 32.90062 -9.15032 0.644 37.25136 O ? A ? 283 OD2 1
   ATOM 8699 H A ASP A 284 ? 26.91330 29.10395 -11.91682 0.644 30.58881 H ? A ? 283 H 1
   ATOM 8700 HA A ASP A 284 ? 26.94087 31.69722 -12.65265 0.644 31.78794 H ? A ? 283 HA 1
   ATOM 8701 HB2 A ASP A 284 ? 25.38223 31.05844 -11.01913 0.644 33.96746 H ? A ? 283 HB2 1
   ATOM 8702 HB3 A ASP A 284 ? 26.57596 30.64536 -10.05487 0.644 33.96746 H ? A ? 283 HB3 1
   ATOM 8703 N B ASP A 284 ? 27.40509 29.70899 -12.54827 0.356 25.80078 N ? A ? 283 N 1
   ATOM 8704 CA B ASP A 284 ? 27.43728 31.08040 -12.03173 0.356 26.63372 C ? A ? 283 CA 1
   ATOM 8705 C B ASP A 284 ? 28.89081 31.45430 -11.76473 0.356 27.32863 C ? A ? 283 C 1
   ATOM 8706 O B ASP A 284 ? 29.41597 31.26010 -10.66739 0.356 26.43128 O ? A ? 283 O 1
   ATOM 8707 CB B ASP A 284 ? 26.58339 31.22091 -10.77872 0.356 28.30716 C ? A ? 283 CB 1
   ATOM 8708 CG B ASP A 284 ? 26.32484 32.66605 -10.41979 0.356 32.74809 C ? A ? 283 CG 1
   ATOM 8709 OD1 B ASP A 284 ? 26.86975 33.55252 -11.11253 0.356 30.36931 O ? A ? 283 OD1 1
   ATOM 8710 OD2 B ASP A 284 ? 25.57359 32.91542 -9.45504 0.356 37.01677 O ? A ? 283 OD2 1
   ATOM 8711 H B ASP A 284 ? 27.49141 29.10052 -11.94668 0.356 31.00793 H ? A ? 283 H 1
   ATOM 8712 HA B ASP A 284 ? 27.08445 31.67597 -12.71122 0.356 32.00745 H ? A ? 283 HA 1
   ATOM 8713 HB2 B ASP A 284 ? 25.72763 30.78902 -10.92720 0.356 34.01558 H ? A ? 283 HB2 1
   ATOM 8714 HB3 B ASP A 284 ? 27.04149 30.80207 -10.03332 0.356 34.01558 H ? A ? 283 HB3 1
   ATOM 8715 N A SER A 285 ? 29.46064 31.62976 -12.63165 0.644 27.81818 N ? A ? 284 N 1
   ATOM 8716 CA A SER A 285 ? 30.89622 31.79944 -12.41330 0.644 27.53214 C ? A ? 284 CA 1
   ATOM 8717 C A SER A 285 ? 31.18927 32.95835 -11.47375 0.644 30.82314 C ? A ? 284 C 1
   ATOM 8718 O A SER A 285 ? 32.17811 32.91477 -10.73078 0.644 26.19207 O ? A ? 284 O 1
   ATOM 8719 CB A SER A 285 ? 31.61272 32.00522 -13.75538 0.644 28.21769 C ? A ? 284 CB 1
   ATOM 8720 OG A SER A 285 ? 31.70762 30.78685 -14.46097 0.644 29.15140 O ? A ? 284 OG 1
   ATOM 8721 H A SER A 285 ? 29.20176 31.73812 -13.44457 0.644 33.42880 H ? A ? 284 H 1
   ATOM 8722 HA A SER A 285 ? 31.24614 30.99113 -12.00699 0.644 33.08556 H ? A ? 284 HA 1
   ATOM 8723 HB2 A SER A 285 ? 31.11021 32.64121 -14.28820 0.644 33.90821 H ? A ? 284 HB2 1
   ATOM 8724 HB3 A SER A 285 ? 32.50591 32.34474 -13.58853 0.644 33.90821 H ? A ? 284 HB3 1
   ATOM 8725 HG A SER A 285 ? 32.04130 30.91984 -15.22029 0.644 35.02866 H ? A ? 284 HG 1
   ATOM 8726 N B SER A 285 ? 29.54531 32.00482 -12.78471 0.356 27.96737 N ? A ? 284 N 1
   ATOM 8727 CA B SER A 285 ? 30.95589 32.34745 -12.66138 0.356 28.51568 C ? A ? 284 CA 1
   ATOM 8728 C B SER A 285 ? 31.18538 33.48779 -11.68525 0.356 30.72331 C ? A ? 284 C 1
   ATOM 8729 O B SER A 285 ? 32.29381 33.61370 -11.14929 0.356 31.32470 O ? A ? 284 O 1
   ATOM 8730 CB B SER A 285 ? 31.52347 32.71888 -14.03351 0.356 29.01381 C ? A ? 284 CB 1
   ATOM 8731 OG B SER A 285 ? 31.05711 31.82140 -15.02159 0.356 30.60945 O ? A ? 284 OG 1
   ATOM 8732 H B SER A 285 ? 29.19829 32.18769 -13.55004 0.356 33.60783 H ? A ? 284 H 1
   ATOM 8733 HA B SER A 285 ? 31.43862 31.57209 -12.33477 0.356 34.26580 H ? A ? 284 HA 1
   ATOM 8734 HB2 B SER A 285 ? 31.23888 33.61767 -14.26172 0.356 34.86355 H ? A ? 284 HB2 1
   ATOM 8735 HB3 B SER A 285 ? 32.49189 32.67644 -13.99820 0.356 34.86355 H ? A ? 284 HB3 1
   ATOM 8736 HG B SER A 285 ? 31.45618 31.96061 -15.74751 0.356 36.77833 H ? A ? 284 HG 1
   ATOM 8737 N A SER A 286 ? 30.33565 33.99185 -11.47855 0.644 28.02141 N ? A ? 285 N 1
   ATOM 8738 CA A SER A 286 ? 30.58729 35.17456 -10.65904 0.644 31.25969 C ? A ? 285 CA 1
   ATOM 8739 C A SER A 286 ? 30.68635 34.83220 -9.17713 0.644 30.51473 C ? A ? 285 C 1
   ATOM 8740 O A SER A 286 ? 31.33142 35.55612 -8.41231 0.644 30.04588 O ? A ? 285 O 1
   ATOM 8741 CB A SER A 286 ? 29.47657 36.20901 -10.88428 0.644 32.20623 C ? A ? 285 CB 1
   ATOM 8742 OG A SER A 286 ? 28.28393 35.83885 -10.20342 0.644 32.32454 O ? A ? 285 OG 1
   ATOM 8743 H A SER A 286 ? 29.61299 34.02925 -11.94327 0.644 33.67268 H ? A ? 285 H 1
   ATOM 8744 HA A SER A 286 ? 31.43298 35.56369 -10.93160 0.644 37.55861 H ? A ? 285 HA 1
   ATOM 8745 HB2 A SER A 286 ? 29.77545 37.06912 -10.54996 0.644 38.69446 H ? A ? 285 HB2 1
   ATOM 8746 HB3 A SER A 286 ? 29.29057 36.26881 -11.83440 0.644 38.69446 H ? A ? 285 HB3 1
   ATOM 8747 HG A SER A 286 ? 27.70397 36.43997 -10.29234 0.644 38.83643 H ? A ? 285 HG 1
   ATOM 8748 N B SER A 286 ? 30.16265 34.31167 -11.43871 0.356 28.58704 N ? A ? 285 N 1
   ATOM 8749 CA B SER A 286 ? 30.30300 35.42820 -10.51567 0.356 31.26491 C ? A ? 285 CA 1
   ATOM 8750 C B SER A 286 ? 30.45052 34.97127 -9.07194 0.356 30.74052 C ? A ? 285 C 1
   ATOM 8751 O B SER A 286 ? 30.92292 35.74313 -8.23125 0.356 30.82852 O ? A ? 285 O 1
   ATOM 8752 CB B SER A 286 ? 29.09018 36.35611 -10.62162 0.356 32.29685 C ? A ? 285 CB 1
   ATOM 8753 OG B SER A 286 ? 27.95589 35.77355 -9.99561 0.356 32.75999 O ? A ? 285 OG 1
   ATOM 8754 H B SER A 286 ? 29.38241 34.24235 -11.79369 0.356 34.35144 H ? A ? 285 H 1
   ATOM 8755 HA B SER A 286 ? 31.09701 35.92755 -10.76287 0.356 37.56488 H ? A ? 285 HA 1
   ATOM 8756 HB2 B SER A 286 ? 29.29602 37.19692 -10.18394 0.356 38.80321 H ? A ? 285 HB2 1
   ATOM 8757 HB3 B SER A 286 ? 28.89041 36.50985 -11.55829 0.356 38.80321 H ? A ? 285 HB3 1
   ATOM 8758 HG B SER A 286 ? 27.31937 36.32161 -9.98701 0.356 39.35898 H ? A ? 285 HG 1
   ATOM 8759 N . VAL A 287 ? 30.04510 33.74192 -8.75219 1.000 26.31442 N ? A ? 286 N 1
   ATOM 8760 CA . VAL A 287 ? 30.05200 33.36502 -7.34356 1.000 28.22137 C ? A ? 286 CA 1
   ATOM 8761 C . VAL A 287 ? 31.48825 33.17570 -6.84801 1.000 28.76607 C ? A ? 286 C 1
   ATOM 8762 O . VAL A 287 ? 31.77510 33.38059 -5.67023 1.000 27.61740 O ? A ? 286 O 1
   ATOM 8763 HA . VAL A 287 ? 29.65955 34.08309 -6.82273 1.000 33.91264 H ? A ? 286 HA 1
   ATOM 8764 CB A VAL A 287 ? 29.18380 32.10636 -7.15277 0.388 29.48761 C ? A ? 286 CB 1
   ATOM 8765 CG1 A VAL A 287 ? 30.03512 30.88309 -6.85522 0.388 25.59264 C ? A ? 286 CG1 1
   ATOM 8766 CG2 A VAL A 287 ? 28.15298 32.33372 -6.06043 0.388 38.51742 C ? A ? 286 CG2 1
   ATOM 8767 H A VAL A 287 ? 29.60106 33.20709 -9.25853 0.644 31.62429 H ? A ? 286 H 1
   ATOM 8768 HB A VAL A 287 ? 28.71263 31.93088 -7.98230 0.388 35.43212 H ? A ? 286 HB 1
   ATOM 8769 HG11 A VAL A 287 ? 29.46806 30.09610 -6.85522 0.388 30.75816 H ? A ? 286 HG11 1
   ATOM 8770 HG12 A VAL A 287 ? 30.71745 30.79915 -7.53952 0.388 30.75816 H ? A ? 286 HG12 1
   ATOM 8771 HG13 A VAL A 287 ? 30.45055 30.99144 -5.98540 0.388 30.75816 H ? A ? 286 HG13 1
   ATOM 8772 HG21 A VAL A 287 ? 27.62678 31.52639 -5.94979 0.388 46.26790 H ? A ? 286 HG21 1
   ATOM 8773 HG22 A VAL A 287 ? 28.61173 32.54562 -5.23245 0.388 46.26790 H ? A ? 286 HG22 1
   ATOM 8774 HG23 A VAL A 287 ? 27.57751 33.07096 -6.31777 0.388 46.26790 H ? A ? 286 HG23 1
   ATOM 8775 CB B VAL A 287 ? 29.18217 32.11756 -7.12070 0.612 29.49662 C ? A ? 286 CB 1
   ATOM 8776 CG1 B VAL A 287 ? 29.83572 30.88247 -7.69356 0.612 23.55215 C ? A ? 286 CG1 1
   ATOM 8777 CG2 B VAL A 287 ? 28.89065 31.94246 -5.63427 0.612 38.62556 C ? A ? 286 CG2 1
   ATOM 8778 H B VAL A 287 ? 29.77562 33.13975 -9.30389 0.356 31.62429 H ? A ? 286 H 1
   ATOM 8779 HB B VAL A 287 ? 28.34018 32.23742 -7.58717 0.612 35.44293 H ? A ? 286 HB 1
   ATOM 8780 HG11 B VAL A 287 ? 29.15305 30.21555 -7.86704 0.612 28.30956 H ? A ? 286 HG11 1
   ATOM 8781 HG12 B VAL A 287 ? 30.28583 31.11780 -8.51995 0.612 28.30956 H ? A ? 286 HG12 1
   ATOM 8782 HG13 B VAL A 287 ? 30.47826 30.53925 -7.05306 0.612 28.30956 H ? A ? 286 HG13 1
   ATOM 8783 HG21 B VAL A 287 ? 28.47422 31.07772 -5.49384 0.612 46.39765 H ? A ? 286 HG21 1
   ATOM 8784 HG22 B VAL A 287 ? 29.72436 31.99213 -5.14095 0.612 46.39765 H ? A ? 286 HG22 1
   ATOM 8785 HG23 B VAL A 287 ? 28.29224 32.64874 -5.34447 0.612 46.39765 H ? A ? 286 HG23 1
   ATOM 8786 N . GLN A 288 ? 32.42102 32.85764 -7.74326 1.000 25.86409 N ? A ? 287 N 1
   ATOM 8787 CA . GLN A 288 ? 33.82080 32.71756 -7.33833 1.000 26.54050 C ? A ? 287 CA 1
   ATOM 8788 C . GLN A 288 ? 34.38474 34.02998 -6.81074 1.000 32.10970 C ? A ? 287 C 1
   ATOM 8789 O . GLN A 288 ? 35.09364 34.05116 -5.79171 1.000 26.78840 O ? A ? 287 O 1
   ATOM 8790 H . GLN A 288 ? 32.27450 32.71922 -8.57931 1.000 31.08389 H ? A ? 287 H 1
   ATOM 8791 HA . GLN A 288 ? 33.87726 32.06453 -6.62330 1.000 31.89559 H ? A ? 287 HA 1
   ATOM 8792 CB A GLN A 288 ? 34.65159 32.20690 -8.51414 0.386 28.67856 C ? A ? 287 CB 1
   ATOM 8793 CG A GLN A 288 ? 36.05028 31.76863 -8.14370 0.386 33.13873 C ? A ? 287 CG 1
   ATOM 8794 CD A GLN A 288 ? 36.77791 31.12909 -9.31191 0.386 33.87069 C ? A ? 287 CD 1
   ATOM 8795 OE1 A GLN A 288 ? 36.15409 30.54359 -10.19259 0.386 29.59965 O ? A ? 287 OE1 1
   ATOM 8796 NE2 A GLN A 288 ? 38.09979 31.24764 -9.32691 0.386 32.84363 N ? A ? 287 NE2 1
   ATOM 8797 HB2 A GLN A 288 ? 34.19840 31.44363 -8.90521 0.386 34.46126 H ? A ? 287 HB2 1
   ATOM 8798 HB3 A GLN A 288 ? 34.73028 32.91762 -9.16957 0.386 34.46126 H ? A ? 287 HB3 1
   ATOM 8799 HG2 A GLN A 288 ? 36.56057 32.54183 -7.85620 0.386 39.81347 H ? A ? 287 HG2 1
   ATOM 8800 HG3 A GLN A 288 ? 36.00051 31.11830 -7.42572 0.386 39.81347 H ? A ? 287 HG3 1
   ATOM 8801 HE21 A GLN A 288 ? 38.50079 31.67061 -8.69454 0.386 39.45934 H ? A ? 287 HE21 1
   ATOM 8802 HE22 A GLN A 288 ? 38.55530 30.90149 -9.96901 0.386 39.45934 H ? A ? 287 HE22 1
   ATOM 8803 CB B GLN A 288 ? 34.66232 32.22052 -8.51435 0.614 28.64145 C ? A ? 287 CB 1
   ATOM 8804 CG B GLN A 288 ? 36.14635 32.25486 -8.26926 0.614 34.28589 C ? A ? 287 CG 1
   ATOM 8805 CD B GLN A 288 ? 36.92500 31.45704 -9.30010 0.614 34.41666 C ? A ? 287 CD 1
   ATOM 8806 OE1 B GLN A 288 ? 36.56825 31.41941 -10.47144 0.614 28.01777 O ? A ? 287 OE1 1
   ATOM 8807 NE2 B GLN A 288 ? 37.98682 30.80294 -8.85454 0.614 35.55897 N ? A ? 287 NE2 1
   ATOM 8808 HB2 B GLN A 288 ? 34.41678 31.30165 -8.70480 0.614 34.41673 H ? A ? 287 HB2 1
   ATOM 8809 HB3 B GLN A 288 ? 34.47846 32.77968 -9.28535 0.614 34.41673 H ? A ? 287 HB3 1
   ATOM 8810 HG2 B GLN A 288 ? 36.45255 33.17450 -8.30654 0.614 41.19006 H ? A ? 287 HG2 1
   ATOM 8811 HG3 B GLN A 288 ? 36.33194 31.87860 -7.39468 0.614 41.19006 H ? A ? 287 HG3 1
   ATOM 8812 HE21 B GLN A 288 ? 38.20021 30.84550 -8.02252 0.614 42.71775 H ? A ? 287 HE21 1
   ATOM 8813 HE22 B GLN A 288 ? 38.46297 30.33563 -9.39722 0.614 42.71775 H ? A ? 287 HE22 1
   ATOM 8814 N A ASP A 289 ? 34.00990 35.14490 -7.45686 0.458 28.85914 N ? A ? 288 N 1
   ATOM 8815 CA A ASP A 289 ? 34.34869 36.47265 -6.94993 0.458 31.65773 C ? A ? 288 CA 1
   ATOM 8816 C A ASP A 289 ? 33.66712 36.74682 -5.61661 0.458 28.01957 C ? A ? 288 C 1
   ATOM 8817 O A ASP A 289 ? 34.27654 37.30566 -4.70032 0.458 30.10412 O ? A ? 288 O 1
   ATOM 8818 CB A ASP A 289 ? 33.93652 37.54761 -7.95768 0.458 33.44731 C ? A ? 288 CB 1
   ATOM 8819 CG A ASP A 289 ? 34.58416 37.36506 -9.31511 0.458 39.71429 C ? A ? 288 CG 1
   ATOM 8820 OD1 A ASP A 289 ? 35.70205 36.81212 -9.38225 0.458 44.58710 O ? A ? 288 OD1 1
   ATOM 8821 OD2 A ASP A 289 ? 33.96779 37.78131 -10.31729 0.458 35.35607 O ? A ? 288 OD2 1
   ATOM 8822 H A ASP A 289 ? 33.55949 35.15544 -8.18940 0.458 34.67796 H ? A ? 288 H 1
   ATOM 8823 HA A ASP A 289 ? 35.31001 36.51165 -6.82649 0.458 38.03626 H ? A ? 288 HA 1
   ATOM 8824 HB2 A ASP A 289 ? 32.97464 37.51436 -8.07839 0.458 40.18376 H ? A ? 288 HB2 1
   ATOM 8825 HB3 A ASP A 289 ? 34.19816 38.41693 -7.61602 0.458 40.18376 H ? A ? 288 HB3 1
   ATOM 8826 N C ASP A 289 ? 34.18231 35.12719 -7.52842 0.542 28.84676 N ? A ? 288 N 1
   ATOM 8827 CA C ASP A 289 ? 34.75129 36.37279 -7.02307 0.542 31.62120 C ? A ? 288 CA 1
   ATOM 8828 C C ASP A 289 ? 33.99552 36.86315 -5.80208 0.542 28.74852 C ? A ? 288 C 1
   ATOM 8829 O C ASP A 289 ? 34.55004 37.62250 -5.01087 0.542 29.48189 O ? A ? 288 O 1
   ATOM 8830 CB C ASP A 289 ? 34.77996 37.43325 -8.11576 0.542 39.63382 C ? A ? 288 CB 1
   ATOM 8831 CG C ASP A 289 ? 35.97446 37.26884 -9.03916 0.542 46.60018 C ? A ? 288 CG 1
   ATOM 8832 OD1 C ASP A 289 ? 37.10412 37.09188 -8.53004 0.542 46.00407 O ? A ? 288 OD1 1
   ATOM 8833 OD2 C ASP A 289 ? 35.78159 37.29549 -10.27196 0.542 51.66575 O ? A ? 288 OD2 1
   ATOM 8834 H C ASP A 289 ? 33.74548 35.17655 -8.26756 0.542 34.66310 H ? A ? 288 H 1
   ATOM 8835 HA C ASP A 289 ? 35.67484 36.22636 -6.76516 0.542 37.99243 H ? A ? 288 HA 1
   ATOM 8836 HB2 C ASP A 289 ? 33.97285 37.36316 -8.64921 0.542 47.60757 H ? A ? 288 HB2 1
   ATOM 8837 HB3 C ASP A 289 ? 34.83201 38.31119 -7.70661 0.542 47.60757 H ? A ? 288 HB3 1
   ATOM 8838 N A GLN A 290 ? 32.39045 36.37701 -5.49535 0.458 26.99506 N ? A ? 289 N 1
   ATOM 8839 CA A GLN A 290 ? 31.68907 36.54830 -4.23010 0.458 31.18596 C ? A ? 289 CA 1
   ATOM 8840 C A GLN A 290 ? 32.43629 35.87049 -3.09497 0.458 32.07191 C ? A ? 289 C 1
   ATOM 8841 O A GLN A 290 ? 32.55240 36.42441 -1.99724 0.458 29.31981 O ? A ? 289 O 1
   ATOM 8842 CB A GLN A 290 ? 30.27269 35.99273 -4.32791 0.458 34.07097 C ? A ? 289 CB 1
   ATOM 8843 CG A GLN A 290 ? 29.25811 36.97327 -4.90550 0.458 40.38405 C ? A ? 289 CG 1
   ATOM 8844 CD A GLN A 290 ? 27.84189 36.43829 -4.86403 0.458 58.48063 C ? A ? 289 CD 1
   ATOM 8845 OE1 A GLN A 290 ? 27.17415 36.49767 -3.83151 0.458 62.78188 O ? A ? 289 OE1 1
   ATOM 8846 NE2 A GLN A 290 ? 27.37287 35.91610 -5.99251 0.458 49.56848 N ? A ? 289 NE2 1
   ATOM 8847 H A GLN A 290 ? 31.91667 36.02952 -6.12335 0.458 32.44107 H ? A ? 289 H 1
   ATOM 8848 HA A GLN A 290 ? 31.62703 37.49702 -4.03778 0.458 37.47015 H ? A ? 289 HA 1
   ATOM 8849 HB2 A GLN A 290 ? 30.28507 35.20994 -4.90061 0.458 40.93216 H ? A ? 289 HB2 1
   ATOM 8850 HB3 A GLN A 290 ? 29.97292 35.74830 -3.43837 0.458 40.93216 H ? A ? 289 HB3 1
   ATOM 8851 HG2 A GLN A 290 ? 29.28398 37.79527 -4.39117 0.458 48.50784 H ? A ? 289 HG2 1
   ATOM 8852 HG3 A GLN A 290 ? 29.48407 37.15396 -5.83135 0.458 48.50784 H ? A ? 289 HG3 1
   ATOM 8853 HE21 A GLN A 290 ? 27.86825 35.89535 -6.69520 0.458 59.52916 H ? A ? 289 HE21 1
   ATOM 8854 HE22 A GLN A 290 ? 26.57397 35.59892 -6.02009 0.458 59.52916 H ? A ? 289 HE22 1
   ATOM 8855 N C GLN A 290 ? 32.76209 36.39450 -5.60650 0.542 26.12000 N ? A ? 289 N 1
   ATOM 8856 CA C GLN A 290 ? 32.03582 36.69452 -4.38053 0.542 30.87694 C ? A ? 289 CA 1
   ATOM 8857 C C GLN A 290 ? 32.63682 35.95925 -3.18746 0.542 31.97679 C ? A ? 289 C 1
   ATOM 8858 O C GLN A 290 ? 32.82436 36.55636 -2.12327 0.542 28.63499 O ? A ? 289 O 1
   ATOM 8859 CB C GLN A 290 ? 30.56234 36.34097 -4.56190 0.542 33.29809 C ? A ? 289 CB 1
   ATOM 8860 CG C GLN A 290 ? 29.93143 37.00422 -5.79307 0.542 36.19919 C ? A ? 289 CG 1
   ATOM 8861 CD C GLN A 290 ? 28.47421 36.62691 -5.99440 0.542 43.39061 C ? A ? 289 CD 1
   ATOM 8862 OE1 C GLN A 290 ? 27.75028 36.38179 -5.03368 0.542 58.19228 O ? A ? 289 OE1 1
   ATOM 8863 NE2 C GLN A 290 ? 28.04035 36.57385 -7.25420 0.542 39.70198 N ? A ? 289 NE2 1
   ATOM 8864 H C GLN A 290 ? 32.32888 35.90465 -6.16506 0.542 31.39098 H ? A ? 289 H 1
   ATOM 8865 HA C GLN A 290 ? 32.09536 37.64482 -4.19542 0.542 37.09931 H ? A ? 289 HA 1
   ATOM 8866 HB2 C GLN A 290 ? 30.48002 35.37997 -4.66489 0.542 40.00470 H ? A ? 289 HB2 1
   ATOM 8867 HB3 C GLN A 290 ? 30.07008 36.63413 -3.77919 0.542 40.00470 H ? A ? 289 HB3 1
   ATOM 8868 HG2 C GLN A 290 ? 29.97849 37.96759 -5.69009 0.542 43.48601 H ? A ? 289 HG2 1
   ATOM 8869 HG3 C GLN A 290 ? 30.42221 36.73073 -6.58379 0.542 43.48601 H ? A ? 289 HG3 1
   ATOM 8870 HE21 C GLN A 290 ? 28.57830 36.74880 -7.90197 0.542 47.68937 H ? A ? 289 HE21 1
   ATOM 8871 HE22 C GLN A 290 ? 27.22260 36.36467 -7.41892 0.542 47.68937 H ? A ? 289 HE22 1
   ATOM 8872 N . TRP A 291 ? 32.95598 34.66964 -3.34221 1.000 24.98302 N ? A ? 290 N 1
   ATOM 8873 CA . TRP A 291 ? 33.68347 33.96231 -2.29026 1.000 23.94636 C ? A ? 290 CA 1
   ATOM 8874 C . TRP A 291 ? 34.95593 34.69616 -1.92254 1.000 27.38471 C ? A ? 290 C 1
   ATOM 8875 O . TRP A 291 ? 35.30209 34.81538 -0.73904 1.000 28.40254 O ? A ? 290 O 1
   ATOM 8876 HA . TRP A 291 ? 33.08967 33.90215 -1.52562 1.000 28.78261 H ? A ? 290 HA 1
   ATOM 8877 CB A TRP A 291 ? 34.07381 32.54872 -2.73232 0.608 24.79945 C ? A ? 290 CB 1
   ATOM 8878 CG A TRP A 291 ? 32.97141 31.63939 -3.10248 0.608 20.50785 C ? A ? 290 CG 1
   ATOM 8879 CD1 A TRP A 291 ? 31.67925 31.70873 -2.71848 0.608 25.08984 C ? A ? 290 CD1 1
   ATOM 8880 CD2 A TRP A 291 ? 33.08326 30.48983 -3.94860 0.608 24.73214 C ? A ? 290 CD2 1
   ATOM 8881 NE1 A TRP A 291 ? 30.96069 30.67614 -3.27446 0.608 25.32442 N ? A ? 290 NE1 1
   ATOM 8882 CE2 A TRP A 291 ? 31.80650 29.91306 -4.03630 0.608 26.08353 C ? A ? 290 CE2 1
   ATOM 8883 CE3 A TRP A 291 ? 34.14134 29.90379 -4.64722 0.608 24.88867 C ? A ? 290 CE3 1
   ATOM 8884 CZ2 A TRP A 291 ? 31.55037 28.77018 -4.79593 0.608 25.33225 C ? A ? 290 CZ2 1
   ATOM 8885 CZ3 A TRP A 291 ? 33.88815 28.75319 -5.40815 0.608 22.47012 C ? A ? 290 CZ3 1
   ATOM 8886 CH2 A TRP A 291 ? 32.60031 28.20938 -5.47381 0.608 22.51904 C ? A ? 290 CH2 1
   ATOM 8887 H A TRP A 291 ? 32.90341 34.25155 -4.09190 0.458 30.02661 H ? A ? 290 H 1
   ATOM 8888 HB2 A TRP A 291 ? 34.65016 32.62543 -3.50874 0.608 29.80633 H ? A ? 290 HB2 1
   ATOM 8889 HB3 A TRP A 291 ? 34.55467 32.12802 -2.00246 0.608 29.80633 H ? A ? 290 HB3 1
   ATOM 8890 HD1 A TRP A 291 ? 31.32548 32.36129 -2.15820 0.608 30.15480 H ? A ? 290 HD1 1
   ATOM 8891 HE1 A TRP A 291 ? 30.12009 30.53307 -3.16257 0.608 30.43629 H ? A ? 290 HE1 1
   ATOM 8892 HE3 A TRP A 291 ? 34.99580 30.26890 -4.60859 0.608 29.91339 H ? A ? 290 HE3 1
   ATOM 8893 HZ2 A TRP A 291 ? 30.69724 28.40262 -4.84019 0.608 30.44568 H ? A ? 290 HZ2 1
   ATOM 8894 HZ3 A TRP A 291 ? 34.58331 28.34737 -5.87394 0.608 27.01113 H ? A ? 290 HZ3 1
   ATOM 8895 HH2 A TRP A 291 ? 32.45392 27.44955 -5.98970 0.608 27.06983 H ? A ? 290 HH2 1
   ATOM 8896 CB B TRP A 291 ? 33.98784 32.52583 -2.72618 0.392 24.78323 C ? A ? 290 CB 1
   ATOM 8897 CG B TRP A 291 ? 32.73444 31.73490 -2.95826 0.392 21.16916 C ? A ? 290 CG 1
   ATOM 8898 CD1 B TRP A 291 ? 31.51782 31.94428 -2.38630 0.392 25.70852 C ? A ? 290 CD1 1
   ATOM 8899 CD2 B TRP A 291 ? 32.57466 30.62348 -3.84332 0.392 24.53703 C ? A ? 290 CD2 1
   ATOM 8900 NE1 B TRP A 291 ? 30.60577 31.02446 -2.85349 0.392 24.68527 N ? A ? 290 NE1 1
   ATOM 8901 CE2 B TRP A 291 ? 31.23408 30.20506 -3.75267 0.392 25.41663 C ? A ? 290 CE2 1
   ATOM 8902 CE3 B TRP A 291 ? 33.43634 29.94205 -4.70368 0.392 24.76604 C ? A ? 290 CE3 1
   ATOM 8903 CZ2 B TRP A 291 ? 30.73585 29.13223 -4.48862 0.392 24.37043 C ? A ? 290 CZ2 1
   ATOM 8904 CZ3 B TRP A 291 ? 32.93833 28.87580 -5.43613 0.392 22.62972 C ? A ? 290 CZ3 1
   ATOM 8905 CH2 B TRP A 291 ? 31.60463 28.48574 -5.32431 0.392 24.85305 C ? A ? 290 CH2 1
   ATOM 8906 HB2 B TRP A 291 ? 34.49362 32.54373 -3.55369 0.392 29.78686 H ? A ? 290 HB2 1
   ATOM 8907 HB3 B TRP A 291 ? 34.50211 32.08391 -2.03253 0.392 29.78686 H ? A ? 290 HB3 1
   ATOM 8908 HD1 B TRP A 291 ? 31.32915 32.61303 -1.76817 0.392 30.89721 H ? A ? 290 HD1 1
   ATOM 8909 HE1 B TRP A 291 ? 29.77976 30.97324 -2.61964 0.392 29.66931 H ? A ? 290 HE1 1
   ATOM 8910 HE3 B TRP A 291 ? 34.32678 30.19809 -4.78406 0.392 29.76624 H ? A ? 290 HE3 1
   ATOM 8911 HZ2 B TRP A 291 ? 29.84781 28.86613 -4.41466 0.392 29.29150 H ? A ? 290 HZ2 1
   ATOM 8912 HZ3 B TRP A 291 ? 33.50337 28.41290 -6.01176 0.392 27.20265 H ? A ? 290 HZ3 1
   ATOM 8913 HH2 B TRP A 291 ? 31.29799 27.76827 -5.83039 0.392 29.87065 H ? A ? 290 HH2 1
   ATOM 8914 H C TRP A 291 ? 32.76618 34.19321 -4.03257 0.542 30.02661 H ? A ? 290 H 1
   ATOM 8915 N . LYS A 292 ? 35.70177 35.13650 -2.92970 1.000 27.83448 N ? A ? 291 N 1
   ATOM 8916 CA . LYS A 292 ? 36.95868 35.82596 -2.68061 1.000 30.37668 C ? A ? 291 CA 1
   ATOM 8917 C . LYS A 292 ? 36.71706 37.06720 -1.83445 1.000 35.52157 C ? A ? 291 C 1
   ATOM 8918 O . LYS A 292 ? 37.45941 37.33542 -0.88253 1.000 31.26337 O ? A ? 291 O 1
   ATOM 8919 H . LYS A 292 ? 35.50354 35.04920 -3.76198 1.000 33.44837 H ? A ? 291 H 1
   ATOM 8920 HA . LYS A 292 ? 37.56690 35.24319 -2.19963 1.000 36.49900 H ? A ? 291 HA 1
   ATOM 8921 CB A LYS A 292 ? 37.63428 36.19547 -3.99578 0.285 32.43196 C ? A ? 291 CB 1
   ATOM 8922 CG A LYS A 292 ? 38.99232 36.84858 -3.80975 0.285 40.93988 C ? A ? 291 CG 1
   ATOM 8923 CD A LYS A 292 ? 39.49788 37.47299 -5.09650 0.285 47.27199 C ? A ? 291 CD 1
   ATOM 8924 CE A LYS A 292 ? 40.72925 38.32627 -4.83603 0.285 53.57679 C ? A ? 291 CE 1
   ATOM 8925 NZ A LYS A 292 ? 40.45544 39.38302 -3.81612 0.285 50.36058 N ? A ? 291 NZ 1
   ATOM 8926 HB2 A LYS A 292 ? 37.76030 35.38971 -4.52092 0.285 38.96534 H ? A ? 291 HB2 1
   ATOM 8927 HB3 A LYS A 292 ? 37.06680 36.81885 -4.47564 0.285 38.96534 H ? A ? 291 HB3 1
   ATOM 8928 HG2 A LYS A 292 ? 38.92273 37.54700 -3.14022 0.285 49.17485 H ? A ? 291 HG2 1
   ATOM 8929 HG3 A LYS A 292 ? 39.63347 36.17870 -3.52497 0.285 49.17485 H ? A ? 291 HG3 1
   ATOM 8930 HD2 A LYS A 292 ? 39.73580 36.77305 -5.72448 0.285 56.77337 H ? A ? 291 HD2 1
   ATOM 8931 HD3 A LYS A 292 ? 38.80662 38.03801 -5.47571 0.285 56.77337 H ? A ? 291 HD3 1
   ATOM 8932 HE2 A LYS A 292 ? 41.44690 37.76282 -4.50679 0.285 64.33914 H ? A ? 291 HE2 1
   ATOM 8933 HE3 A LYS A 292 ? 40.99972 38.76026 -5.66029 0.285 64.33914 H ? A ? 291 HE3 1
   ATOM 8934 HZ1 A LYS A 292 ? 41.13845 39.95227 -3.77669 0.285 60.47968 H ? A ? 291 HZ1 1
   ATOM 8935 HZ2 A LYS A 292 ? 39.71785 39.83144 -4.03287 0.285 60.47968 H ? A ? 291 HZ2 1
   ATOM 8936 HZ3 A LYS A 292 ? 40.34265 39.01130 -3.01537 0.285 60.47968 H ? A ? 291 HZ3 1
   ATOM 8937 CB B LYS A 292 ? 37.61795 36.18666 -4.00826 0.380 32.37968 C ? A ? 291 CB 1
   ATOM 8938 CG B LYS A 292 ? 38.83775 37.09394 -3.92316 0.380 41.33104 C ? A ? 291 CG 1
   ATOM 8939 CD B LYS A 292 ? 39.29713 37.47569 -5.32969 0.380 47.21648 C ? A ? 291 CD 1
   ATOM 8940 CE B LYS A 292 ? 40.42592 38.49620 -5.31856 0.380 54.44346 C ? A ? 291 CE 1
   ATOM 8941 NZ B LYS A 292 ? 40.81226 38.91156 -6.70034 0.380 46.66931 N ? A ? 291 NZ 1
   ATOM 8942 HB2 B LYS A 292 ? 37.90149 35.36505 -4.43889 0.380 38.90260 H ? A ? 291 HB2 1
   ATOM 8943 HB3 B LYS A 292 ? 36.96122 36.64051 -4.55928 0.380 38.90260 H ? A ? 291 HB3 1
   ATOM 8944 HG2 B LYS A 292 ? 38.61138 37.90306 -3.43841 0.380 49.64423 H ? A ? 291 HG2 1
   ATOM 8945 HG3 B LYS A 292 ? 39.56115 36.62945 -3.47389 0.380 49.64423 H ? A ? 291 HG3 1
   ATOM 8946 HD2 B LYS A 292 ? 39.61515 36.68107 -5.78613 0.380 56.70676 H ? A ? 291 HD2 1
   ATOM 8947 HD3 B LYS A 292 ? 38.54973 37.85984 -5.81417 0.380 56.70676 H ? A ? 291 HD3 1
   ATOM 8948 HE2 B LYS A 292 ? 40.13886 39.28549 -4.83325 0.380 65.37914 H ? A ? 291 HE2 1
   ATOM 8949 HE3 B LYS A 292 ? 41.20424 38.10768 -4.88941 0.380 65.37914 H ? A ? 291 HE3 1
   ATOM 8950 HZ1 B LYS A 292 ? 41.47033 39.50976 -6.66558 0.380 56.05016 H ? A ? 291 HZ1 1
   ATOM 8951 HZ2 B LYS A 292 ? 41.08894 38.20444 -7.16459 0.380 56.05016 H ? A ? 291 HZ2 1
   ATOM 8952 HZ3 B LYS A 292 ? 40.11372 39.27442 -7.11563 0.380 56.05016 H ? A ? 291 HZ3 1
   ATOM 8953 CB C LYS A 292 ? 37.62348 36.19159 -4.00371 0.335 32.41501 C ? A ? 291 CB 1
   ATOM 8954 CG C LYS A 292 ? 39.09088 36.58668 -3.90078 0.335 40.70188 C ? A ? 291 CG 1
   ATOM 8955 CD C LYS A 292 ? 39.62316 37.01597 -5.26293 0.335 47.29793 C ? A ? 291 CD 1
   ATOM 8956 CE C LYS A 292 ? 41.11056 37.34229 -5.22982 0.335 52.39171 C ? A ? 291 CE 1
   ATOM 8957 NZ C LYS A 292 ? 41.96364 36.12297 -5.30391 0.335 55.34243 N ? A ? 291 NZ 1
   ATOM 8958 HB2 C LYS A 292 ? 37.56970 35.42536 -4.59608 0.335 38.94500 H ? A ? 291 HB2 1
   ATOM 8959 HB3 C LYS A 292 ? 37.14656 36.94312 -4.38927 0.335 38.94500 H ? A ? 291 HB3 1
   ATOM 8960 HG2 C LYS A 292 ? 39.18543 37.32911 -3.28373 0.335 48.88924 H ? A ? 291 HG2 1
   ATOM 8961 HG3 C LYS A 292 ? 39.61083 35.82895 -3.59028 0.335 48.88924 H ? A ? 291 HG3 1
   ATOM 8962 HD2 C LYS A 292 ? 39.48726 36.29584 -5.89843 0.335 56.80451 H ? A ? 291 HD2 1
   ATOM 8963 HD3 C LYS A 292 ? 39.14749 37.80959 -5.55413 0.335 56.80451 H ? A ? 291 HD3 1
   ATOM 8964 HE2 C LYS A 292 ? 41.32819 37.90812 -5.98703 0.335 62.91705 H ? A ? 291 HE2 1
   ATOM 8965 HE3 C LYS A 292 ? 41.31592 37.80319 -4.40139 0.335 62.91705 H ? A ? 291 HE3 1
   ATOM 8966 HZ1 C LYS A 292 ? 42.82157 36.35430 -5.35428 0.335 66.45790 H ? A ? 291 HZ1 1
   ATOM 8967 HZ2 C LYS A 292 ? 41.84176 35.62167 -4.57868 0.335 66.45790 H ? A ? 291 HZ2 1
   ATOM 8968 HZ3 C LYS A 292 ? 41.75043 35.64561 -6.02416 0.335 66.45790 H ? A ? 291 HZ3 1
   ATOM 8969 N . GLU A 293 ? 35.66139 37.81840 -2.15260 1.000 29.37781 N ? A ? 292 N 1
   ATOM 8970 CA . GLU A 293 ? 35.34702 39.02747 -1.38584 1.000 37.64127 C ? A ? 292 CA 1
   ATOM 8971 C . GLU A 293 ? 34.93019 38.67902 0.03831 1.000 32.11680 C ? A ? 292 C 1
   ATOM 8972 O . GLU A 293 ? 35.44833 39.24939 0.99925 1.000 38.51583 O ? A ? 292 O 1
   ATOM 8973 H . GLU A 293 ? 35.11780 37.65393 -2.79840 1.000 35.30036 H ? A ? 292 H 1
   ATOM 8974 HA . GLU A 293 ? 36.13677 39.58849 -1.33632 1.000 45.21651 H ? A ? 292 HA 1
   ATOM 8975 CB A GLU A 293 ? 34.25659 39.81932 -2.10478 0.456 37.60599 C ? A ? 292 CB 1
   ATOM 8976 CG A GLU A 293 ? 34.69139 40.29797 -3.48134 0.456 36.18190 C ? A ? 292 CG 1
   ATOM 8977 CD A GLU A 293 ? 36.03098 41.02113 -3.44981 0.456 44.02558 C ? A ? 292 CD 1
   ATOM 8978 OE1 A GLU A 293 ? 36.05460 42.21428 -3.10025 0.456 35.97881 O ? A ? 292 OE1 1
   ATOM 8979 OE2 A GLU A 293 ? 37.06251 40.38405 -3.75502 0.456 47.37409 O ? A ? 292 OE2 1
   ATOM 8980 HB2 A GLU A 293 ? 33.47624 39.25390 -2.21548 0.456 45.17418 H ? A ? 292 HB2 1
   ATOM 8981 HB3 A GLU A 293 ? 34.02917 40.59829 -1.57337 0.456 45.17418 H ? A ? 292 HB3 1
   ATOM 8982 HG2 A GLU A 293 ? 34.77618 39.53256 -4.07114 0.456 43.46527 H ? A ? 292 HG2 1
   ATOM 8983 HG3 A GLU A 293 ? 34.02570 40.91217 -3.82848 0.456 43.46527 H ? A ? 292 HG3 1
   ATOM 8984 CB B GLU A 293 ? 34.24218 39.81339 -2.09826 0.544 37.58535 C ? A ? 292 CB 1
   ATOM 8985 CG B GLU A 293 ? 33.68522 40.99487 -1.30455 0.544 47.24513 C ? A ? 292 CG 1
   ATOM 8986 CD B GLU A 293 ? 33.39277 42.20542 -2.18227 0.544 58.60640 C ? A ? 292 CD 1
   ATOM 8987 OE1 B GLU A 293 ? 34.32877 42.70432 -2.84302 0.544 52.79821 O ? A ? 292 OE1 1
   ATOM 8988 OE2 B GLU A 293 ? 32.22975 42.65639 -2.21503 0.544 59.46611 O ? A ? 292 OE2 1
   ATOM 8989 HB2 B GLU A 293 ? 34.59956 40.16256 -2.92969 0.544 45.14941 H ? A ? 292 HB2 1
   ATOM 8990 HB3 B GLU A 293 ? 33.50447 39.21078 -2.28138 0.544 45.14941 H ? A ? 292 HB3 1
   ATOM 8991 HG2 B GLU A 293 ? 32.85688 40.72664 -0.87699 0.544 56.74114 H ? A ? 292 HG2 1
   ATOM 8992 HG3 B GLU A 293 ? 34.33409 41.25974 -0.63394 0.544 56.74114 H ? A ? 292 HG3 1
   ATOM 8993 N . LEU A 294 ? 33.98891 37.73975 0.18321 1.000 30.94643 N ? A ? 293 N 1
   ATOM 8994 CA . LEU A 294 ? 33.49931 37.33128 1.49043 1.000 36.46255 C ? A ? 293 CA 1
   ATOM 8995 C . LEU A 294 ? 34.59494 36.73239 2.34447 1.000 37.23730 C ? A ? 293 C 1
   ATOM 8996 O . LEU A 294 ? 34.47394 36.71668 3.57506 1.000 39.68607 O ? A ? 293 O 1
   ATOM 8997 H . LEU A 294 ? 33.61690 37.32232 -0.47021 1.000 37.18270 H ? A ? 293 H 1
   ATOM 8998 HA . LEU A 294 ? 33.15170 38.11088 1.95118 1.000 43.80205 H ? A ? 293 HA 1
   ATOM 8999 CB A LEU A 294 ? 32.35816 36.33148 1.33299 0.726 32.81059 C ? A ? 293 CB 1
   ATOM 9000 CG A LEU A 294 ? 31.06212 36.90590 0.75828 0.726 36.52779 C ? A ? 293 CG 1
   ATOM 9001 CD1 A LEU A 294 ? 30.14603 35.76586 0.32206 0.726 34.96052 C ? A ? 293 CD1 1
   ATOM 9002 CD2 A LEU A 294 ? 30.35719 37.81362 1.78251 0.726 33.23436 C ? A ? 293 CD2 1
   ATOM 9003 HB2 A LEU A 294 ? 32.65169 35.62440 0.73735 0.726 39.41969 H ? A ? 293 HB2 1
   ATOM 9004 HB3 A LEU A 294 ? 32.15092 35.96459 2.20668 0.726 39.41969 H ? A ? 293 HB3 1
   ATOM 9005 HG A LEU A 294 ? 31.26835 37.45312 -0.01561 0.726 43.88034 H ? A ? 293 HG 1
   ATOM 9006 HD11 A LEU A 294 ? 29.31411 36.13847 -0.00953 0.726 41.99961 H ? A ? 293 HD11 1
   ATOM 9007 HD12 A LEU A 294 ? 30.58441 35.25925 -0.37942 0.726 41.99961 H ? A ? 293 HD12 1
   ATOM 9008 HD13 A LEU A 294 ? 29.97091 35.19214 1.08435 0.726 41.99961 H ? A ? 293 HD13 1
   ATOM 9009 HD21 A LEU A 294 ? 29.51004 38.10817 1.41308 0.726 39.92822 H ? A ? 293 HD21 1
   ATOM 9010 HD22 A LEU A 294 ? 30.20549 37.31105 2.59817 0.726 39.92822 H ? A ? 293 HD22 1
   ATOM 9011 HD23 A LEU A 294 ? 30.92222 38.58028 1.96661 0.726 39.92822 H ? A ? 293 HD23 1
   ATOM 9012 CB B LEU A 294 ? 32.37201 36.30600 1.34101 0.274 32.88386 C ? A ? 293 CB 1
   ATOM 9013 CG B LEU A 294 ? 31.06361 36.67960 0.64273 0.274 36.46035 C ? A ? 293 CG 1
   ATOM 9014 CD1 B LEU A 294 ? 31.22204 36.84996 -0.85504 0.274 46.46066 C ? A ? 293 CD1 1
   ATOM 9015 CD2 B LEU A 294 ? 30.01502 35.60710 0.94413 0.274 39.61239 C ? A ? 293 CD2 1
   ATOM 9016 HB2 B LEU A 294 ? 32.73468 35.55606 0.84405 0.274 39.50762 H ? A ? 293 HB2 1
   ATOM 9017 HB3 B LEU A 294 ? 32.12545 36.02312 2.23549 0.274 39.50762 H ? A ? 293 HB3 1
   ATOM 9018 HG B LEU A 294 ? 30.77179 37.53999 0.98253 0.274 43.79941 H ? A ? 293 HG 1
   ATOM 9019 HD11 B LEU A 294 ? 30.34420 36.84790 -1.26771 0.274 55.79978 H ? A ? 293 HD11 1
   ATOM 9020 HD12 B LEU A 294 ? 31.66853 37.69281 -1.03152 0.274 55.79978 H ? A ? 293 HD12 1
   ATOM 9021 HD13 B LEU A 294 ? 31.75240 36.11567 -1.20205 0.274 55.79978 H ? A ? 293 HD13 1
   ATOM 9022 HD21 B LEU A 294 ? 29.18499 35.84374 0.50146 0.274 47.58186 H ? A ? 293 HD21 1
   ATOM 9023 HD22 B LEU A 294 ? 30.33373 34.75234 0.61442 0.274 47.58186 H ? A ? 293 HD22 1
   ATOM 9024 HD23 B LEU A 294 ? 29.87699 35.56108 1.90315 0.274 47.58186 H ? A ? 293 HD23 1
   ATOM 9025 N . SER A 295 ? 35.65844 36.23041 1.72624 1.000 33.88499 N ? A ? 294 N 1
   ATOM 9026 CA . SER A 295 ? 36.72062 35.58802 2.47782 1.000 35.34056 C ? A ? 294 CA 1
   ATOM 9027 C . SER A 295 ? 37.70254 36.59121 3.04840 1.000 41.09594 C ? A ? 294 C 1
   ATOM 9028 O . SER A 295 ? 38.47018 36.22154 3.94322 1.000 35.03871 O ? A ? 294 O 1
   ATOM 9029 CB . SER A 295 ? 37.44233 34.56370 1.59146 1.000 30.84590 C ? A ? 294 CB 1
   ATOM 9030 OG . SER A 295 ? 38.45923 35.17445 0.82495 1.000 37.99933 O ? A ? 294 OG 1
   ATOM 9031 H . SER A 295 ? 35.78539 36.25048 0.87590 1.000 40.70897 H ? A ? 294 H 1
   ATOM 9032 HA . SER A 295 ? 36.34132 35.09754 3.22377 1.000 42.45566 H ? A ? 294 HA 1
   ATOM 9033 HB2 . SER A 295 ? 37.84107 33.88443 2.15759 1.000 37.06207 H ? A ? 294 HB2 1
   ATOM 9034 HB3 . SER A 295 ? 36.79724 34.15838 0.99106 1.000 37.06207 H ? A ? 294 HB3 1
   ATOM 9035 HG . SER A 295 ? 39.11645 35.35890 1.31448 1.000 45.64618 H ? A ? 294 HG 1
   ATOM 9036 N A HIS A 296 ? 37.71016 37.83021 2.54827 0.401 43.57359 N ? A ? 295 N 1
   ATOM 9037 CA A HIS A 296 ? 38.56831 38.89647 3.07130 0.401 43.64261 C ? A ? 295 CA 1
   ATOM 9038 C A HIS A 296 ? 40.03753 38.47827 3.07051 0.401 42.38145 C ? A ? 295 C 1
   ATOM 9039 O A HIS A 296 ? 40.76557 38.67584 4.04707 0.401 40.36594 O ? A ? 295 O 1
   ATOM 9040 CB A HIS A 296 ? 38.13144 39.30723 4.48311 0.401 47.70444 C ? A ? 295 CB 1
   ATOM 9041 CG A HIS A 296 ? 36.67885 39.64885 4.59614 0.401 51.58592 C ? A ? 295 CG 1
   ATOM 9042 ND1 A HIS A 296 ? 35.82288 38.98070 5.44539 0.401 54.76341 N ? A ? 295 ND1 1
   ATOM 9043 CD2 A HIS A 296 ? 35.93172 40.59140 3.97325 0.401 54.61787 C ? A ? 295 CD2 1
   ATOM 9044 CE1 A HIS A 296 ? 34.61017 39.49387 5.33765 0.401 56.99068 C ? A ? 295 CE1 1
   ATOM 9045 NE2 A HIS A 296 ? 34.64950 40.47341 4.45164 0.401 55.50140 N ? A ? 295 NE2 1
   ATOM 9046 H A HIS A 296 ? 37.21607 38.08297 1.89132 0.401 52.33529 H ? A ? 295 H 1
   ATOM 9047 HA A HIS A 296 ? 38.48094 39.66489 2.48581 0.401 52.41812 H ? A ? 295 HA 1
   ATOM 9048 HB2 A HIS A 296 ? 38.30952 38.57173 5.08993 0.401 57.29231 H ? A ? 295 HB2 1
   ATOM 9049 HB3 A HIS A 296 ? 38.63989 40.08872 4.75080 0.401 57.29231 H ? A ? 295 HB3 1
   ATOM 9050 HD1 A HIS A 296 ? 36.04372 38.33135 5.96421 0.401 65.76308 H ? A ? 295 HD1 1
   ATOM 9051 HD2 A HIS A 296 ? 36.23078 41.20367 3.34033 0.401 65.58843 H ? A ? 295 HD2 1
   ATOM 9052 HE1 A HIS A 296 ? 33.85707 39.21342 5.80571 0.401 68.43581 H ? A ? 295 HE1 1
   ATOM 9053 N B HIS A 296 ? 37.70678 37.82874 2.55113 0.267 43.56836 N ? A ? 295 N 1
   ATOM 9054 CA B HIS A 296 ? 38.56544 38.89656 3.06455 0.267 43.66317 C ? A ? 295 CA 1
   ATOM 9055 C B HIS A 296 ? 40.03203 38.47283 3.07381 0.267 42.38518 C ? A ? 295 C 1
   ATOM 9056 O B HIS A 296 ? 40.75619 38.65914 4.05520 0.267 40.42663 O ? A ? 295 O 1
   ATOM 9057 CB B HIS A 296 ? 38.12564 39.32306 4.46979 0.267 47.72247 C ? A ? 295 CB 1
   ATOM 9058 CG B HIS A 296 ? 36.68158 39.70541 4.56726 0.267 51.61273 C ? A ? 295 CG 1
   ATOM 9059 ND1 B HIS A 296 ? 35.77425 38.99700 5.32574 0.267 54.68028 N ? A ? 295 ND1 1
   ATOM 9060 CD2 B HIS A 296 ? 35.98748 40.72192 4.00240 0.267 54.63661 C ? A ? 295 CD2 1
   ATOM 9061 CE1 B HIS A 296 ? 34.58377 39.56085 5.22443 0.267 56.94029 C ? A ? 295 CE1 1
   ATOM 9062 NE2 B HIS A 296 ? 34.68585 40.60924 4.42687 0.267 55.54813 N ? A ? 295 NE2 1
   ATOM 9063 H B HIS A 296 ? 37.20735 38.08130 1.89815 0.267 52.32902 H ? A ? 295 H 1
   ATOM 9064 HA B HIS A 296 ? 38.48066 39.65816 2.46984 0.267 52.44279 H ? A ? 295 HA 1
   ATOM 9065 HB2 B HIS A 296 ? 38.27694 38.58460 5.08027 0.267 57.31396 H ? A ? 295 HB2 1
   ATOM 9066 HB3 B HIS A 296 ? 38.65285 40.09086 4.74076 0.267 57.31396 H ? A ? 295 HB3 1
   ATOM 9067 HD1 B HIS A 296 ? 35.95493 38.29732 5.79201 0.267 65.66333 H ? A ? 295 HD1 1
   ATOM 9068 HD2 B HIS A 296 ? 36.32822 41.37409 3.43365 0.267 65.61092 H ? A ? 295 HD2 1
   ATOM 9069 HE1 B HIS A 296 ? 33.80622 39.26942 5.64322 0.267 68.37534 H ? A ? 295 HE1 1
   ATOM 9070 N C HIS A 296 ? 37.67679 37.83409 2.56225 0.332 43.56502 N ? A ? 295 N 1
   ATOM 9071 CA C HIS A 296 ? 38.56068 38.90704 3.01300 0.332 43.64363 C ? A ? 295 CA 1
   ATOM 9072 C C HIS A 296 ? 40.00569 38.42044 3.08697 0.332 42.38542 C ? A ? 295 C 1
   ATOM 9073 O C HIS A 296 ? 40.67598 38.50556 4.11898 0.332 40.47675 O ? A ? 295 O 1
   ATOM 9074 CB C HIS A 296 ? 38.09460 39.46916 4.36103 0.332 47.78710 C ? A ? 295 CB 1
   ATOM 9075 CG C HIS A 296 ? 36.86214 40.31635 4.26869 0.332 52.45286 C ? A ? 295 CG 1
   ATOM 9076 ND1 C HIS A 296 ? 36.82756 41.50623 3.57277 0.332 51.58941 N ? A ? 295 ND1 1
   ATOM 9077 CD2 C HIS A 296 ? 35.62163 40.14719 4.78574 0.332 54.99222 C ? A ? 295 CD2 1
   ATOM 9078 CE1 C HIS A 296 ? 35.61851 42.03169 3.66322 0.332 54.50615 C ? A ? 295 CE1 1
   ATOM 9079 NE2 C HIS A 296 ? 34.86775 41.22727 4.39425 0.332 55.84114 N ? A ? 295 NE2 1
   ATOM 9080 H C HIS A 296 ? 37.13362 38.08862 1.94598 0.332 52.32502 H ? A ? 295 H 1
   ATOM 9081 HA C HIS A 296 ? 38.52550 39.62583 2.36262 0.332 52.41934 H ? A ? 295 HA 1
   ATOM 9082 HB2 C HIS A 296 ? 37.90098 38.72901 4.95734 0.332 57.39150 H ? A ? 295 HB2 1
   ATOM 9083 HB3 C HIS A 296 ? 38.80352 40.01745 4.73212 0.332 57.39150 H ? A ? 295 HB3 1
   ATOM 9084 HD1 C HIS A 296 ? 37.48945 41.85229 3.14647 0.332 61.95429 H ? A ? 295 HD1 1
   ATOM 9085 HD2 C HIS A 296 ? 35.33394 39.43351 5.30804 0.332 66.03765 H ? A ? 295 HD2 1
   ATOM 9086 HE1 C HIS A 296 ? 35.34292 42.83190 3.27772 0.332 65.45437 H ? A ? 295 HE1 1
   ATOM 9087 N . GLU A 297 ? 40.48170 37.90593 1.95212 1.000 42.91270 N ? A ? 296 N 1
   ATOM 9088 CA . GLU A 297 ? 41.83981 37.36961 1.90045 1.000 40.87024 C ? A ? 296 CA 1
   ATOM 9089 C . GLU A 297 ? 42.92258 38.44307 1.92400 1.000 43.52076 C ? A ? 296 C 1
   ATOM 9090 O . GLU A 297 ? 44.07208 38.12362 2.24398 1.000 43.28020 O ? A ? 296 O 1
   ATOM 9091 CB . GLU A 297 ? 41.99518 36.46070 0.67173 1.000 41.23839 C ? A ? 296 CB 1
   ATOM 9092 CG . GLU A 297 ? 41.83619 37.11218 -0.67914 1.000 49.44545 C ? A ? 296 CG 1
   ATOM 9093 CD . GLU A 297 ? 42.24265 36.17170 -1.82195 1.000 41.17210 C ? A ? 296 CD 1
   ATOM 9094 OE1 . GLU A 297 ? 42.01240 34.94033 -1.70726 1.000 35.58990 O ? A ? 296 OE1 1
   ATOM 9095 OE2 . GLU A 297 ? 42.80247 36.65174 -2.82100 1.000 63.84055 O ? A ? 296 OE2 1
   ATOM 9096 HA . GLU A 297 ? 41.98242 36.82705 2.69178 1.000 49.09127 H ? A ? 296 HA 1
   ATOM 9097 HB2 . GLU A 297 ? 42.88374 36.07240 0.69611 1.000 49.53306 H ? A ? 296 HB2 1
   ATOM 9098 HB3 . GLU A 297 ? 41.32572 35.76112 0.72936 1.000 49.53306 H ? A ? 296 HB3 1
   ATOM 9099 HG2 . GLU A 297 ? 40.90710 37.36016 -0.80642 1.000 59.38152 H ? A ? 296 HG2 1
   ATOM 9100 HG3 . GLU A 297 ? 42.39889 37.90118 -0.72108 1.000 59.38152 H ? A ? 296 HG3 1
   ATOM 9101 H A GLU A 297 ? 40.02773 37.81770 1.22705 0.401 51.54223 H ? A ? 296 H 1
   ATOM 9102 H B GLU A 297 ? 40.03022 37.82189 1.22500 0.267 51.54223 H ? A ? 296 H 1
   ATOM 9103 H C GLU A 297 ? 40.04620 37.85672 1.21218 0.332 51.54223 H ? A ? 296 H 1
   ATOM 9104 N . ASP A 298 ? 42.60343 39.70773 1.63772 1.000 51.02453 N ? A ? 297 N 1
   ATOM 9105 CA . ASP A 298 ? 43.65006 40.72856 1.59949 1.000 53.23238 C ? A ? 297 CA 1
   ATOM 9106 C . ASP A 298 ? 44.09499 41.12788 2.99424 1.000 53.11585 C ? A ? 297 C 1
   ATOM 9107 O . ASP A 298 ? 43.31557 41.08386 3.95175 1.000 45.40686 O ? A ? 297 O 1
   ATOM 9108 H . ASP A 298 ? 41.80968 39.99117 1.46676 1.000 61.27642 H ? A ? 297 H 1
   ATOM 9109 HA . ASP A 298 ? 44.41514 40.35706 1.13308 1.000 63.92585 H ? A ? 297 HA 1
   ATOM 9110 CB A ASP A 298 ? 43.17806 41.97498 0.84514 0.551 60.53680 C ? A ? 297 CB 1
   ATOM 9111 CG A ASP A 298 ? 43.21149 41.79224 -0.65809 0.551 72.57378 C ? A ? 297 CG 1
   ATOM 9112 OD1 A ASP A 298 ? 43.59685 40.69387 -1.11574 0.551 68.74543 O ? A ? 297 OD1 1
   ATOM 9113 OD2 A ASP A 298 ? 42.85830 42.74577 -1.38136 0.551 88.15604 O ? A ? 297 OD2 1
   ATOM 9114 HB2 A ASP A 298 ? 42.26471 42.17476 1.10354 0.551 72.69115 H ? A ? 297 HB2 1
   ATOM 9115 HB3 A ASP A 298 ? 43.75708 42.71988 1.07046 0.551 72.69115 H ? A ? 297 HB3 1
   ATOM 9116 CB B ASP A 298 ? 43.16839 41.97950 0.85593 0.449 60.55215 C ? A ? 297 CB 1
   ATOM 9117 CG B ASP A 298 ? 42.82696 41.70618 -0.59564 0.449 73.00461 C ? A ? 297 CG 1
   ATOM 9118 OD1 B ASP A 298 ? 43.48163 40.84237 -1.21162 0.449 68.83557 O ? A ? 297 OD1 1
   ATOM 9119 OD2 B ASP A 298 ? 41.90272 42.35820 -1.12240 0.449 82.27739 O ? A ? 297 OD2 1
   ATOM 9120 HB2 B ASP A 298 ? 42.37143 42.31902 1.29236 0.449 72.70957 H ? A ? 297 HB2 1
   ATOM 9121 HB3 B ASP A 298 ? 43.86955 42.64943 0.87777 0.449 72.70957 H ? A ? 297 HB3 1
   ATOM 9122 N . LEU A 299 ? 45.36312 41.53728 3.08613 1.000 64.28240 N ? A ? 298 N 1
   ATOM 9123 CA . LEU A 299 ? 45.99882 42.05230 4.30816 1.000 82.46085 C ? A ? 298 CA 1
   ATOM 9124 C . LEU A 299 ? 46.58878 40.88255 5.08922 1.000 79.38971 C ? A ? 298 C 1
   ATOM 9125 O . LEU A 299 ? 47.64690 40.35157 4.72910 1.000 71.67481 O ? A ? 298 O 1
   ATOM 9126 CB . LEU A 299 ? 45.02122 42.85011 5.17916 1.000 86.26142 C ? A ? 298 CB 1
   ATOM 9127 CG . LEU A 299 ? 45.58503 43.54485 6.42832 1.000 97.01655 C ? A ? 298 CG 1
   ATOM 9128 CD1 . LEU A 299 ? 46.36454 44.81080 6.07742 1.000 104.98002 C ? A ? 298 CD1 1
   ATOM 9129 CD2 . LEU A 299 ? 44.46244 43.86243 7.42088 1.000 71.48448 C ? A ? 298 CD2 1
   ATOM 9130 H . LEU A 299 ? 45.90765 41.52735 2.42056 1.000 77.18586 H ? A ? 298 H 1
   ATOM 9131 HA . LEU A 299 ? 46.70361 42.67444 4.06916 1.000 99.00001 H ? A ? 298 HA 1
   ATOM 9132 HB2 . LEU A 299 ? 44.62944 43.54356 4.62551 1.000 103.56069 H ? A ? 298 HB2 1
   ATOM 9133 HB3 . LEU A 299 ? 44.33150 42.24037 5.48478 1.000 103.56069 H ? A ? 298 HB3 1
   ATOM 9134 HG . LEU A 299 ? 46.20920 42.93531 6.85231 1.000 116.46685 H ? A ? 298 HG 1
   ATOM 9135 HD11 . LEU A 299 ? 46.70639 45.20767 6.89384 1.000 126.02302 H ? A ? 298 HD11 1
   ATOM 9136 HD12 . LEU A 299 ? 47.10026 44.57614 5.49044 1.000 126.02302 H ? A ? 298 HD12 1
   ATOM 9137 HD13 . LEU A 299 ? 45.77045 45.43376 5.63035 1.000 126.02302 H ? A ? 298 HD13 1
   ATOM 9138 HD21 . LEU A 299 ? 44.84356 44.29540 8.20074 1.000 85.82836 H ? A ? 298 HD21 1
   ATOM 9139 HD22 . LEU A 299 ? 43.82178 44.45302 6.99467 1.000 85.82836 H ? A ? 298 HD22 1
   ATOM 9140 HD23 . LEU A 299 ? 44.02766 43.03531 7.68113 1.000 85.82836 H ? A ? 298 HD23 1
   HETATM 9141 C1 . GOL A 401 ? 43.32289 12.90113 15.50636 1.000 44.46395 C ? B ? . C1 1
   HETATM 9142 C2 . GOL A 401 ? 42.71616 12.52817 16.83535 1.000 58.06723 C ? B ? . C2 1
   HETATM 9143 C3 . GOL A 401 ? 42.48838 11.02805 16.90036 1.000 59.46378 C ? B ? . C3 1
   HETATM 9144 O1 . GOL A 401 ? 43.40447 14.30790 15.41989 1.000 54.40093 O ? B ? . O1 1
   HETATM 9145 O2 . GOL A 401 ? 43.60216 12.95420 17.84216 1.000 71.04291 O ? B ? . O2 1
   HETATM 9146 O3 . GOL A 401 ? 43.73998 10.43862 17.16700 1.000 49.92179 O ? B ? . O3 1
   HETATM 9147 C1 . GOL A 402 ? 52.80230 32.06251 -6.74988 1.000 79.68616 C ? C ? . C1 1
   HETATM 9148 C2 . GOL A 402 ? 52.95680 32.76395 -5.42438 1.000 64.70770 C ? C ? . C2 1
   HETATM 9149 C3 . GOL A 402 ? 53.83926 32.04782 -4.41214 1.000 34.74973 C ? C ? . C3 1
   HETATM 9150 O1 . GOL A 402 ? 52.36632 30.74782 -6.51035 1.000 63.32592 O ? C ? . O1 1
   HETATM 9151 O2 . GOL A 402 ? 53.33604 34.10358 -5.65317 1.000 89.49761 O ? C ? . O2 1
   HETATM 9152 O3 . GOL A 402 ? 54.64562 33.07019 -3.87369 1.000 40.96929 O ? C ? . O3 1
   HETATM 9153 C1 . GOL A 403 ? 39.47112 7.96751 14.57639 1.000 41.89788 C ? D ? . C1 1
   HETATM 9154 C2 . GOL A 403 ? 39.84377 6.57587 14.11218 1.000 59.64011 C ? D ? . C2 1
   HETATM 9155 C3 . GOL A 403 ? 38.59027 5.78245 13.79162 1.000 61.51068 C ? D ? . C3 1
   HETATM 9156 O1 . GOL A 403 ? 40.32008 8.31435 15.65542 1.000 48.44325 O ? D ? . O1 1
   HETATM 9157 O2 . GOL A 403 ? 40.67785 6.68544 12.97534 1.000 42.76708 O ? D ? . O2 1
   HETATM 9158 O3 . GOL A 403 ? 38.53594 5.66468 12.38762 1.000 39.79191 O ? D ? . O3 1
   HETATM 9159 C1 . GOL A 404 ? 62.03507 19.05895 11.45265 1.000 34.33044 C ? E ? . C1 1
   HETATM 9160 C2 . GOL A 404 ? 62.79817 17.93276 10.78958 1.000 37.14385 C ? E ? . C2 1
   HETATM 9161 C3 . GOL A 404 ? 63.68644 18.48663 9.68366 1.000 31.74813 C ? E ? . C3 1
   HETATM 9162 O1 . GOL A 404 ? 61.62122 18.66935 12.74002 1.000 37.35237 O ? E ? . O1 1
   HETATM 9163 O2 . GOL A 404 ? 63.55736 17.23288 11.74410 1.000 34.90125 O ? E ? . O2 1
   HETATM 9164 O3 . GOL A 404 ? 64.18076 17.38995 8.94508 1.000 38.55753 O ? E ? . O3 1
   HETATM 9165 C1 B GOL A 405 ? 49.44998 28.45960 -10.18788 0.683 56.68353 C ? F ? . C1 1
   HETATM 9166 C2 B GOL A 405 ? 49.84196 29.26842 -8.97218 0.683 57.81073 C ? F ? . C2 1
   HETATM 9167 C3 B GOL A 405 ? 49.33285 28.62090 -7.69088 0.683 36.77848 C ? F ? . C3 1
   HETATM 9168 O1 B GOL A 405 ? 50.51881 27.61155 -10.55333 0.683 48.01554 O ? F ? . O1 1
   HETATM 9169 O2 B GOL A 405 ? 51.24761 29.39679 -8.95576 0.683 65.88856 O ? F ? . O2 1
   HETATM 9170 O3 B GOL A 405 ? 48.73142 29.60792 -6.88542 0.683 46.51351 O ? F ? . O3 1
   HETATM 9171 N A TRS A 406 ? 44.81309 -3.50646 -3.02500 0.434 39.39884 N ? G ? . N 1
   HETATM 9172 C A TRS A 406 ? 43.79070 -3.41118 -4.11857 0.434 29.21006 C ? G ? . C 1
   HETATM 9173 C1 A TRS A 406 ? 43.73496 -4.80468 -4.75879 0.434 32.30129 C ? G ? . C1 1
   HETATM 9174 C2 A TRS A 406 ? 42.47641 -2.96672 -3.49910 0.434 22.90540 C ? G ? . C2 1
   HETATM 9175 C3 A TRS A 406 ? 44.26079 -2.31731 -5.07663 0.434 26.56578 C ? G ? . C3 1
   HETATM 9176 O1 A TRS A 406 ? 43.83862 -5.76209 -3.74087 0.434 44.10990 O ? G ? . O1 1
   HETATM 9177 O2 A TRS A 406 ? 42.66134 -1.68611 -2.96246 0.434 31.51187 O ? G ? . O2 1
   HETATM 9178 O3 A TRS A 406 ? 43.21714 -2.01234 -5.97090 0.434 22.27383 O ? G ? . O3 1
   HETATM 9179 H11 A TRS A 406 ? 44.45467 -4.88258 -5.40442 0.434 38.80853 H ? G ? . H11 1
   HETATM 9180 H12 A TRS A 406 ? 42.90496 -4.88992 -5.25350 0.434 38.80853 H ? G ? . H12 1
   HETATM 9181 H21 A TRS A 406 ? 41.78802 -2.97889 -4.18238 0.434 27.53347 H ? G ? . H21 1
   HETATM 9182 H22 A TRS A 406 ? 42.21550 -3.61061 -2.82217 0.434 27.53347 H ? G ? . H22 1
   HETATM 9183 H31 A TRS A 406 ? 45.05389 -2.63917 -5.53302 0.434 31.92593 H ? G ? . H31 1
   HETATM 9184 H32 A TRS A 406 ? 44.52759 -1.54956 -4.54721 0.434 31.92593 H ? G ? . H32 1
   HETATM 9185 HN1 A TRS A 406 ? 45.61169 -3.74464 -3.33742 0.434 47.32559 H ? G ? . HN1 1
   HETATM 9186 HN2 A TRS A 406 ? 44.92042 -2.73038 -2.60277 0.434 47.32559 H ? G ? . HN2 1
   HETATM 9187 HN3 A TRS A 406 ? 44.58531 -4.10755 -2.40946 0.434 47.32559 H ? G ? . HN3 1
   HETATM 9188 HO1 A TRS A 406 ? 44.66124 -5.86898 -3.55545 0.434 52.97887 H ? G ? . HO1 1
   HETATM 9189 HO2 A TRS A 406 ? 42.67792 -1.12272 -3.59871 0.434 37.86123 H ? G ? . HO2 1
   HETATM 9190 HO3 A TRS A 406 ? 43.51353 -1.48531 -6.56830 0.434 26.77559 H ? G ? . HO3 1
   HETATM 9191 N B TRS A 406 ? 45.89648 -2.73848 -2.88995 0.566 15.69818 N ? G ? . N 1
   HETATM 9192 C B TRS A 406 ? 44.99806 -2.58016 -4.08116 0.566 21.30943 C ? G ? . C 1
   HETATM 9193 C1 B TRS A 406 ? 44.71762 -4.02314 -4.53669 0.566 48.62319 C ? G ? . C1 1
   HETATM 9194 C2 B TRS A 406 ? 43.71808 -1.86747 -3.66827 0.566 25.43878 C ? G ? . C2 1
   HETATM 9195 C3 B TRS A 406 ? 45.75748 -1.79978 -5.15207 0.566 35.83864 C ? G ? . C3 1
   HETATM 9196 O1 B TRS A 406 ? 45.68795 -4.36806 -5.48781 0.566 42.43264 O ? G ? . O1 1
   HETATM 9197 O2 B TRS A 406 ? 43.97508 -0.56894 -3.18220 0.566 34.70526 O ? G ? . O2 1
   HETATM 9198 O3 B TRS A 406 ? 45.58014 -0.42498 -4.92926 0.566 30.12945 O ? G ? . O3 1
   HETATM 9199 H11 B TRS A 406 ? 44.74016 -4.60909 -3.76399 0.566 58.39482 H ? G ? . H11 1
   HETATM 9200 H12 B TRS A 406 ? 43.81898 -4.07189 -4.89859 0.566 58.39482 H ? G ? . H12 1
   HETATM 9201 H21 B TRS A 406 ? 43.13150 -1.84309 -4.44043 0.566 30.57352 H ? G ? . H21 1
   HETATM 9202 H22 B TRS A 406 ? 43.27998 -2.41299 -2.99642 0.566 30.57352 H ? G ? . H22 1
   HETATM 9203 H31 B TRS A 406 ? 45.42279 -2.07782 -6.01901 0.566 43.05335 H ? G ? . H31 1
   HETATM 9204 H32 B TRS A 406 ? 46.69038 -2.06187 -5.10850 0.566 43.05335 H ? G ? . H32 1
   HETATM 9205 HN1 B TRS A 406 ? 46.62998 -3.20240 -3.08706 0.566 18.88480 H ? G ? . HN1 1
   HETATM 9206 HN2 B TRS A 406 ? 45.49064 -3.16556 -2.22287 0.566 18.88480 H ? G ? . HN2 1
   HETATM 9207 HN3 B TRS A 406 ? 46.16461 -1.95248 -2.56995 0.566 18.88480 H ? G ? . HN3 1
   HETATM 9208 HO1 B TRS A 406 ? 45.56540 -5.17792 -5.71501 0.566 50.96615 H ? G ? . HO1 1
   HETATM 9209 HO2 B TRS A 406 ? 43.24794 -0.12876 -3.18022 0.566 41.69330 H ? G ? . HO2 1
   HETATM 9210 HO3 B TRS A 406 ? 45.78425 -0.00391 -5.63886 0.566 36.20233 H ? G ? . HO3 1
   HETATM 9211 O . HOH A 501 ? 43.46454 -9.19701 8.17318 0.936 38.16937 O ? H ? . O 1
   HETATM 9212 O A HOH A 502 ? 24.15882 11.57752 1.06881 0.637 28.18321 O ? H ? . O 1
   HETATM 9213 O A HOH A 503 ? 23.49627 12.29838 -14.53851 0.722 48.00126 O ? H ? . O 1
   HETATM 9216 O . HOH A 505 ? 35.53801 1.33017 -5.33368 0.833 24.40145 O ? H ? . O 1
   HETATM 9217 O . HOH A 506 ? 44.20175 7.08365 20.95517 0.903 35.84339 O ? H ? . O 1
   HETATM 9218 O . HOH A 507 ? 43.69101 21.04654 -14.82336 0.745 33.73489 O ? H ? . O 1
   HETATM 9219 O A HOH A 508 ? 38.45769 29.77022 7.77020 0.995 40.13928 O ? H ? . O 1
   HETATM 9220 O A HOH A 509 ? 30.58329 3.69907 -3.45643 0.987 35.21787 O ? H ? . O 1
   HETATM 9221 O . HOH A 511 ? 67.28107 23.23691 -5.77033 0.906 27.67105 O ? H ? . O 1
   HETATM 9222 O . HOH A 513 ? 53.25630 28.31323 -10.44916 0.988 50.33209 O ? H ? . O 1
   HETATM 9223 O A HOH A 515 ? 62.79576 14.16849 9.30133 0.913 25.38411 O ? H ? . O 1
   HETATM 9224 O . HOH A 516 ? 24.76108 27.85831 -0.35379 0.795 24.00113 O ? H ? . O 1
   HETATM 9225 O . HOH A 519 ? 73.75686 16.48604 -5.54789 0.992 43.32094 O ? H ? . O 1
   HETATM 9226 O . HOH A 520 ? 71.46156 26.17263 -1.91499 1.000 43.01464 O ? H ? . O 1
   HETATM 9227 O . HOH A 522 ? 23.99702 31.40359 -8.23774 1.000 36.40687 O ? H ? . O 1
   HETATM 9228 O . HOH A 523 ? 45.63818 2.71400 14.11147 0.979 27.37967 O ? H ? . O 1
   HETATM 9229 O B HOH A 524 ? 39.30090 32.01701 7.86225 0.825 34.49079 O ? H ? . O 1
   HETATM 9230 O . HOH A 525 ? 51.42021 -5.74698 12.50677 0.973 27.53054 O ? H ? . O 1
   HETATM 9231 O . HOH A 526 ? 49.48320 -0.36570 7.14177 0.947 15.72741 O ? H ? . O 1
   HETATM 9232 O . HOH A 527 ? 49.60701 17.14050 -7.28541 1.000 16.14849 O ? H ? . O 1
   HETATM 9233 O . HOH A 528 ? 53.13909 3.22392 3.86358 1.000 17.89228 O ? H ? . O 1
   HETATM 9234 O . HOH A 529 ? 69.66731 26.27034 5.79279 0.843 33.24911 O ? H ? . O 1
   HETATM 9235 O A HOH A 530 ? 37.17613 9.87557 12.42307 0.723 24.19255 O ? H ? . O 1
   HETATM 9237 O . HOH A 532 ? 23.09485 6.62655 14.51085 0.989 45.53621 O ? H ? . O 1
   HETATM 9238 O B HOH A 533 ? 33.84760 19.88230 14.39641 0.802 29.30248 O ? H ? . O 1
   HETATM 9239 O . HOH A 534 ? 58.82137 10.84066 15.92340 0.997 32.64149 O ? H ? . O 1
   HETATM 9240 O . HOH A 535 ? 36.97484 32.19709 -5.06481 0.705 22.18174 O ? H ? . O 1
   HETATM 9241 O A HOH A 537 ? 64.13193 28.12881 6.52238 0.585 16.74981 O ? H ? . O 1
   HETATM 9242 O B HOH A 537 ? 64.48157 26.36455 8.01414 0.415 31.63484 O ? H ? . O 1
   HETATM 9243 O . HOH A 538 ? 46.41651 20.71049 23.32346 0.983 34.07954 O ? H ? . O 1
   HETATM 9244 O . HOH A 539 ? 68.85506 26.07757 -2.52278 0.771 30.88218 O ? H ? . O 1
   HETATM 9245 O . HOH A 540 ? 61.37508 4.32405 11.99585 0.997 33.59168 O ? H ? . O 1
   HETATM 9246 O A HOH A 541 ? 35.12443 8.10656 12.38705 0.688 26.37329 O ? H ? . O 1
   HETATM 9247 O B HOH A 541 ? 35.64809 9.08300 12.48898 0.312 25.57123 O ? H ? . O 1
   HETATM 9248 O . HOH A 543 ? 34.27063 -1.94421 2.44285 0.711 17.80151 O ? H ? . O 1
   HETATM 9249 O . HOH A 544 ? 57.83820 31.89644 6.04702 0.734 29.74211 O ? H ? . O 1
   HETATM 9251 O . HOH A 546 ? 30.87949 28.37640 -13.77016 0.687 23.62782 O ? H ? . O 1
   HETATM 9253 O A HOH A 548 ? 44.91526 25.91868 12.59877 0.659 26.33690 O ? H ? . O 1
   HETATM 9254 O . HOH A 549 ? 49.72746 -0.10789 -1.14673 0.981 39.51285 O ? H ? . O 1
   HETATM 9255 O . HOH A 550 ? 62.58781 11.25284 7.29695 1.000 19.83194 O ? H ? . O 1
   HETATM 9256 O . HOH A 551 ? 64.85502 28.13151 1.51827 1.000 18.11867 O ? H ? . O 1
   HETATM 9257 O . HOH A 552 ? 57.60640 26.16408 13.22281 0.737 21.72651 O ? H ? . O 1
   HETATM 9258 O . HOH A 553 ? 20.37316 12.89553 -1.39735 1.000 50.93388 O ? H ? . O 1
   HETATM 9259 O . HOH A 555 ? 56.93839 15.65121 -7.01369 0.987 21.12999 O ? H ? . O 1
   HETATM 9260 O . HOH A 556 ? 61.39301 35.17245 -2.80093 1.000 18.63684 O ? H ? . O 1
   HETATM 9261 O . HOH A 557 ? 47.38242 -6.87823 5.35801 0.859 25.54787 O ? H ? . O 1
   HETATM 9262 O . HOH A 558 ? 68.83163 29.04855 0.13212 0.977 22.32829 O ? H ? . O 1
   HETATM 9263 O A HOH A 559 ? 24.38864 28.41434 -10.61361 0.964 33.23085 O ? H ? . O 1
   HETATM 9264 O . HOH A 560 ? 44.43817 25.87443 9.90465 1.000 19.28730 O ? H ? . O 1
   HETATM 9265 O . HOH A 561 ? 51.80715 32.20728 6.68977 0.977 34.43600 O ? H ? . O 1
   HETATM 9266 O . HOH A 562 ? 46.15598 3.36011 3.42759 0.950 18.81613 O ? H ? . O 1
   HETATM 9267 O . HOH A 563 ? 37.17215 3.22290 6.95832 1.000 20.81768 O ? H ? . O 1
   HETATM 9268 O . HOH A 564 ? 46.11716 7.34508 -8.66210 0.969 36.01374 O ? H ? . O 1
   HETATM 9269 O A HOH A 566 ? 55.61320 20.58103 -10.50611 0.440 26.07927 O ? H ? . O 1
   HETATM 9270 O B HOH A 566 ? 55.90509 21.09795 -12.65941 0.560 31.66122 O ? H ? . O 1
   HETATM 9271 O . HOH A 567 ? 56.40365 6.82839 -2.53010 1.000 20.42176 O ? H ? . O 1
   HETATM 9272 O . HOH A 568 ? 53.75844 0.58082 14.67604 0.909 24.53356 O ? H ? . O 1
   HETATM 9273 O . HOH A 569 ? 36.87497 4.93464 -5.81194 0.976 22.40118 O ? H ? . O 1
   HETATM 9274 O B HOH A 570 ? 40.03838 17.28691 12.59596 1.000 28.89030 O ? H ? . O 1
   HETATM 9275 O A HOH A 571 ? 63.92741 8.63332 10.12670 0.421 16.35550 O ? H ? . O 1
   HETATM 9276 O B HOH A 571 ? 65.68774 9.80392 9.71607 0.579 37.77720 O ? H ? . O 1
   HETATM 9277 O . HOH A 572 ? 51.93775 9.03208 -8.92576 0.771 34.85053 O ? H ? . O 1
   HETATM 9278 O . HOH A 573 ? 62.20019 22.98051 -11.04753 0.778 34.84339 O ? H ? . O 1
   HETATM 9279 O . HOH A 574 ? 46.18787 29.25240 -7.60692 0.698 21.80682 O ? H ? . O 1
   HETATM 9280 O . HOH A 575 ? 34.47459 20.38006 -10.55212 0.772 26.41579 O ? H ? . O 1
   HETATM 9281 O . HOH A 576 ? 43.20686 3.68737 6.94289 1.000 15.69592 O ? H ? . O 1
   HETATM 9282 O A HOH A 577 ? 45.43130 19.01450 21.38660 0.583 27.91445 O ? H ? . O 1
   HETATM 9284 O . HOH A 578 ? 59.51298 10.64387 -9.58360 0.898 36.30738 O ? H ? . O 1
   HETATM 9285 O . HOH A 579 ? 23.66150 2.13112 9.84690 0.996 48.21304 O ? H ? . O 1
   HETATM 9286 O . HOH A 580 ? 57.75721 -1.17818 7.15882 0.953 23.05741 O ? H ? . O 1
   HETATM 9287 O . HOH A 581 ? 22.40977 15.51462 -4.31645 0.772 27.45533 O ? H ? . O 1
   HETATM 9288 O . HOH A 582 ? 33.71295 2.60638 3.72958 1.000 19.14468 O ? H ? . O 1
   HETATM 9289 O . HOH A 583 ? 49.18926 4.51522 14.10104 0.989 17.69069 O ? H ? . O 1
   HETATM 9290 O . HOH A 584 ? 64.98613 7.42258 7.63509 0.944 42.15285 O ? H ? . O 1
   HETATM 9291 O . HOH A 585 ? 53.37254 12.48380 6.61287 0.991 16.79740 O ? H ? . O 1
   HETATM 9292 O . HOH A 586 ? 51.03882 -2.94199 2.14187 0.988 31.24683 O ? H ? . O 1
   HETATM 9293 O . HOH A 587 ? 52.09183 30.09283 7.98686 0.988 35.53973 O ? H ? . O 1
   HETATM 9294 O . HOH A 588 ? 26.80465 0.99581 3.98689 0.941 46.38845 O ? H ? . O 1
   HETATM 9295 O . HOH A 589 ? 44.26506 21.41696 -10.41842 0.990 22.31024 O ? H ? . O 1
   HETATM 9296 O . HOH A 590 ? 65.90567 22.98045 -3.32184 1.000 20.15310 O ? H ? . O 1
   HETATM 9298 O . HOH A 592 ? 59.96061 20.58789 13.62923 0.756 19.64714 O ? H ? . O 1
   HETATM 9299 O . HOH A 593 ? 54.88385 11.04184 8.42898 1.000 15.23785 O ? H ? . O 1
   HETATM 9300 O . HOH A 594 ? 63.39892 18.30878 14.69050 0.807 31.56140 O ? H ? . O 1
   HETATM 9301 O . HOH A 595 ? 31.23601 16.32797 -18.90720 0.798 24.01274 O ? H ? . O 1
   HETATM 9302 O . HOH A 596 ? 55.01331 8.28402 8.60698 1.000 16.72027 O ? H ? . O 1
   HETATM 9303 O . HOH A 597 ? 46.76021 15.21923 -9.49119 0.987 26.60356 O ? H ? . O 1
   HETATM 9304 O . HOH A 598 ? 45.29144 15.30095 -7.10267 1.000 19.60489 O ? H ? . O 1
   HETATM 9305 O . HOH A 599 ? 25.41649 35.20415 -7.86620 1.000 46.23395 O ? H ? . O 1
   HETATM 9306 O . HOH A 600 ? 45.05202 -4.07151 11.51191 1.000 32.12532 O ? H ? . O 1
   HETATM 9307 O . HOH A 601 ? 22.76842 7.23290 -4.17711 0.955 41.99379 O ? H ? . O 1
   HETATM 9308 O B HOH A 602 ? 41.59466 3.38737 14.82080 0.982 33.67440 O ? H ? . O 1
   HETATM 9309 O . HOH A 603 ? 31.55097 20.73178 -16.63999 1.000 29.03858 O ? H ? . O 1
   HETATM 9310 O . HOH A 604 ? 57.51489 7.42912 7.62540 0.996 18.02327 O ? H ? . O 1
   HETATM 9311 O . HOH A 605 ? 29.74624 4.29639 -0.93015 0.999 33.05362 O ? H ? . O 1
   HETATM 9312 O . HOH A 606 ? 23.35736 25.78112 -4.38947 0.984 43.62079 O ? H ? . O 1
   HETATM 9313 O . HOH A 607 ? 42.67336 14.67730 11.25599 0.894 16.35174 O ? H ? . O 1
   HETATM 9314 O . HOH A 608 ? 62.46602 22.64795 10.64910 0.762 30.72350 O ? H ? . O 1
   HETATM 9315 O . HOH A 609 ? 48.17131 32.96485 6.05755 0.968 27.52629 O ? H ? . O 1
   HETATM 9316 O . HOH A 610 ? 54.83970 27.26531 10.57441 0.811 23.71577 O ? H ? . O 1
   HETATM 9319 O . HOH A 613 ? 44.71273 3.10140 -3.06478 0.985 23.03865 O ? H ? . O 1
   HETATM 9320 O . HOH A 614 ? 61.71172 25.09291 -9.31437 0.925 38.09390 O ? H ? . O 1
   HETATM 9321 O . HOH A 616 ? 56.85698 21.10165 15.49939 0.726 24.85606 O ? H ? . O 1
   HETATM 9322 O . HOH A 617 ? 68.77675 36.86593 6.46693 0.637 21.08736 O ? H ? . O 1
   HETATM 9323 O . HOH A 619 ? 53.26262 11.22714 18.45852 1.000 28.18754 O ? H ? . O 1
   HETATM 9324 O . HOH A 621 ? 55.88350 17.27352 15.46265 1.000 22.25237 O ? H ? . O 1
   HETATM 9325 O . HOH A 622 ? 51.96860 26.69985 11.11518 1.000 21.35546 O ? H ? . O 1
   HETATM 9326 O . HOH A 623 ? 48.92248 8.75810 12.89404 1.000 18.38021 O ? H ? . O 1
   HETATM 9327 O . HOH A 624 ? 58.99184 -4.58229 13.38832 0.934 34.07855 O ? H ? . O 1
   HETATM 9328 O . HOH A 625 ? 66.31367 18.82265 7.68901 0.998 43.72898 O ? H ? . O 1
   HETATM 9329 O . HOH A 626 ? 53.56684 -4.52318 2.45077 0.727 28.92560 O ? H ? . O 1
   HETATM 9330 O . HOH A 627 ? 48.98359 2.83638 -2.92169 0.950 36.47029 O ? H ? . O 1
   HETATM 9331 O A HOH A 628 ? 57.31575 -2.35850 5.01885 0.540 19.08513 O ? H ? . O 1
   HETATM 9332 O B HOH A 628 ? 56.63213 -4.27501 5.09062 0.460 29.63054 O ? H ? . O 1
   HETATM 9333 O . HOH A 629 ? 38.38195 34.25345 5.95282 0.996 38.90950 O ? H ? . O 1
   HETATM 9334 O . HOH A 630 ? 54.48369 35.90935 -4.51519 0.998 52.02689 O ? H ? . O 1
   HETATM 9335 O . HOH A 631 ? 21.67258 20.37460 -15.51885 1.000 41.29600 O ? H ? . O 1
   HETATM 9336 O A HOH A 632 ? 28.00500 11.72758 16.38272 0.472 18.46959 O ? H ? . O 1
   HETATM 9337 O B HOH A 632 ? 28.40515 13.60289 16.91981 0.528 28.26195 O ? H ? . O 1
   HETATM 9339 O . HOH A 634 ? 36.54308 4.74844 9.07772 0.866 14.84490 O ? H ? . O 1
   HETATM 9340 O . HOH A 635 ? 45.11832 1.40586 17.52591 0.888 43.09498 O ? H ? . O 1
   HETATM 9341 O . HOH A 636 ? 23.15335 8.01572 1.32964 0.699 31.00294 O ? H ? . O 1
   HETATM 9342 O . HOH A 637 ? 55.02140 9.29782 17.56161 0.995 38.13717 O ? H ? . O 1
   HETATM 9343 O . HOH A 638 ? 51.00298 14.99528 17.82357 0.994 26.62482 O ? H ? . O 1
   HETATM 9344 O . HOH A 639 ? 54.83623 3.40336 -4.32392 0.986 38.84944 O ? H ? . O 1
   HETATM 9345 O . HOH A 640 ? 52.57274 3.10702 -3.22724 1.000 29.55503 O ? H ? . O 1
   HETATM 9347 O . HOH A 642 ? 25.63604 26.27399 1.59732 0.847 28.30094 O ? H ? . O 1
   HETATM 9348 O . HOH A 643 ? 39.71961 3.25064 -7.06284 0.795 22.77260 O ? H ? . O 1
   HETATM 9349 O . HOH A 644 ? 32.94412 0.60810 10.98016 0.769 38.22354 O ? H ? . O 1
   HETATM 9351 O . HOH A 646 ? 47.11007 11.93478 -10.21545 0.984 43.64964 O ? H ? . O 1
   HETATM 9352 O A HOH A 647 ? 44.13929 17.39062 12.49648 0.591 17.96200 O ? H ? . O 1
   HETATM 9353 O B HOH A 647 ? 44.30869 16.26462 13.10421 0.409 18.00099 O ? H ? . O 1
   HETATM 9356 O . HOH A 651 ? 57.79681 35.95648 -1.24507 1.000 30.71057 O ? H ? . O 1
   HETATM 9357 O . HOH A 652 ? 33.16032 13.17953 16.77665 0.933 40.41299 O ? H ? . O 1
   HETATM 9358 O . HOH A 653 ? 43.05509 9.02776 -10.32919 0.985 41.01682 O ? H ? . O 1
   HETATM 9359 O A HOH A 654 ? 62.98075 1.10128 10.32519 0.631 24.50096 O ? H ? . O 1
   HETATM 9360 O B HOH A 654 ? 62.33852 1.90901 12.92601 0.369 21.46230 O ? H ? . O 1
   HETATM 9361 O . HOH A 655 ? 55.36348 38.03796 -0.21637 1.000 50.89496 O ? H ? . O 1
   HETATM 9362 O . HOH A 656 ? 50.29010 22.69272 -14.11342 1.000 50.20177 O ? H ? . O 1
   HETATM 9365 O A HOH A 659 ? 62.13811 27.11888 8.52465 0.465 23.02300 O ? H ? . O 1
   HETATM 9366 O B HOH A 659 ? 62.41253 24.95365 8.41017 0.535 26.69224 O ? H ? . O 1
   HETATM 9367 O . HOH A 660 ? 54.19600 16.19873 -11.78837 0.970 35.95446 O ? H ? . O 1
   HETATM 9368 O A HOH A 661 ? 30.73760 14.55227 16.29460 0.995 24.77603 O ? H ? . O 1
   HETATM 9369 O . HOH A 662 ? 30.29109 17.91089 15.83670 0.954 25.37601 O ? H ? . O 1
   HETATM 9370 O A HOH A 664 ? 44.64967 27.11608 19.05513 0.542 37.32030 O ? H ? . O 1
   HETATM 9371 O B HOH A 664 ? 45.68908 28.58029 18.94017 0.458 34.12787 O ? H ? . O 1
   HETATM 9372 O A HOH A 665 ? 29.74318 31.45322 2.72312 0.978 33.65844 O ? H ? . O 1
   HETATM 9373 O . HOH A 666 ? 50.11123 2.93232 15.86072 1.000 35.73730 O ? H ? . O 1
   HETATM 9374 O . HOH A 667 ? 44.16966 -3.23077 3.94948 1.000 16.24024 O ? H ? . O 1
   HETATM 9375 O A HOH A 668 ? 68.70976 21.03657 6.79545 0.997 40.74848 O ? H ? . O 1
   HETATM 9376 O A HOH A 669 ? 59.79053 2.76524 15.91317 0.599 18.21804 O ? H ? . O 1
   HETATM 9377 O B HOH A 669 ? 61.39008 2.07808 16.71565 0.401 31.09414 O ? H ? . O 1
   HETATM 9378 O A HOH A 670 ? 22.77118 15.98949 16.13174 0.472 26.72235 O ? H ? . O 1
   HETATM 9379 O B HOH A 670 ? 22.12599 18.16092 14.73516 0.528 27.62739 O ? H ? . O 1
   HETATM 9380 O . HOH A 671 ? 56.60566 29.39593 6.63478 0.682 30.82605 O ? H ? . O 1
   HETATM 9381 O . HOH A 672 ? 63.43335 8.20795 -4.52655 1.000 37.84445 O ? H ? . O 1
   HETATM 9383 O . HOH A 674 ? 65.47314 19.32462 -13.35170 1.000 36.56933 O ? H ? . O 1
   HETATM 9384 O . HOH A 675 ? 68.68456 15.58092 7.58813 0.973 38.88244 O ? H ? . O 1
   HETATM 9385 O A HOH A 676 ? 59.70921 -2.16036 4.40019 0.517 24.06809 O ? H ? . O 1
   HETATM 9386 O B HOH A 676 ? 60.50864 -2.04475 3.23242 0.483 24.19214 O ? H ? . O 1
   HETATM 9387 O A HOH A 677 ? 37.13807 3.08900 11.31683 0.536 27.83961 O ? H ? . O 1
   HETATM 9388 O B HOH A 677 ? 38.81501 1.47447 10.62415 0.464 26.41802 O ? H ? . O 1
   HETATM 9389 O A HOH A 678 ? 41.46677 15.68080 -11.87983 0.817 35.30318 O ? H ? . O 1
   HETATM 9390 O . HOH A 679 ? 34.48935 8.72240 -7.32258 0.901 24.84883 O ? H ? . O 1
   HETATM 9391 O A HOH A 680 ? 58.27638 21.56627 -11.82841 0.977 31.38934 O ? H ? . O 1
   HETATM 9392 O . HOH A 681 ? 51.60848 27.49274 14.52074 0.991 28.21485 O ? H ? . O 1
   HETATM 9393 O . HOH A 682 ? 50.65619 12.75938 18.92851 0.678 27.15708 O ? H ? . O 1
   HETATM 9394 O . HOH A 683 ? 53.22507 37.78510 0.95161 1.000 37.90288 O ? H ? . O 1
   HETATM 9395 O B HOH A 684 ? 31.76995 8.35295 -6.27137 0.988 35.87254 O ? H ? . O 1
   HETATM 9396 O A HOH A 685 ? 42.97280 24.42687 16.65702 0.587 25.64753 O ? H ? . O 1
   HETATM 9397 O . HOH A 686 ? 74.17466 12.40404 -3.78558 0.998 49.84054 O ? H ? . O 1
   HETATM 9398 O B HOH A 687 ? 26.90522 9.78840 -5.47854 0.641 23.39628 O ? H ? . O 1
   HETATM 9399 O C HOH A 687 ? 28.01968 8.24890 -5.26820 0.359 34.71882 O ? H ? . O 1
   HETATM 9400 O . HOH A 688 ? 28.53632 23.48204 10.00296 0.999 31.75759 O ? H ? . O 1
   HETATM 9401 O . HOH A 689 ? 44.54225 12.80048 -9.73481 0.983 32.04051 O ? H ? . O 1
   HETATM 9402 O . HOH A 691 ? 21.52581 13.25385 16.25511 0.990 40.61108 O ? H ? . O 1
   HETATM 9403 O B HOH A 692 ? 45.29791 8.13887 18.85683 0.714 23.70265 O ? H ? . O 1
   HETATM 9404 O . HOH A 693 ? 23.74649 14.13819 -0.76760 0.982 34.04255 O ? H ? . O 1
   HETATM 9405 O . HOH A 694 ? 25.17858 27.52455 9.46556 1.000 57.01680 O ? H ? . O 1
   HETATM 9406 O . HOH A 695 ? 63.23973 7.29248 12.45040 0.553 21.91845 O ? H ? . O 1
   HETATM 9407 O . HOH A 696 ? 65.26538 13.88691 7.83674 1.000 30.95708 O ? H ? . O 1
   HETATM 9411 O . HOH A 700 ? 37.50876 1.65224 -7.21156 1.000 29.21098 O ? H ? . O 1
   HETATM 9413 O . HOH A 702 ? 34.68483 5.99447 -7.21600 0.999 33.55277 O ? H ? . O 1
   HETATM 9414 O . HOH A 703 ? 29.41240 25.79400 9.77000 1.000 37.68627 O ? H ? . O 1
   HETATM 9415 O A HOH A 704 ? 61.84248 8.17837 17.86290 0.481 24.37206 O ? H ? . O 1
   HETATM 9416 O B HOH A 704 ? 62.41588 9.61047 16.48168 0.519 40.12136 O ? H ? . O 1
   HETATM 9417 O . HOH A 705 ? 39.13695 31.09890 -6.28105 1.000 47.81862 O ? H ? . O 1
   HETATM 9418 O . HOH A 706 ? 40.97814 7.12107 -10.18282 0.996 47.60021 O ? H ? . O 1
   HETATM 9419 O . HOH A 707 ? 65.02890 6.69258 5.32419 0.862 41.63260 O ? H ? . O 1
   HETATM 9420 O . HOH A 708 ? 24.82356 6.34331 5.66250 1.000 46.78714 O ? H ? . O 1
   HETATM 9424 O B HOH A 711 ? 41.69297 17.61887 11.17620 0.709 19.26813 O ? H ? . O 1
   HETATM 9425 O . HOH A 712 ? 32.11676 -2.32805 8.56765 0.993 48.71727 O ? H ? . O 1
   HETATM 9426 O . HOH A 713 ? 31.73662 -0.21970 -5.02856 1.000 45.32851 O ? H ? . O 1
   HETATM 9430 O A HOH A 716 ? 26.09893 19.66495 13.70123 0.563 33.90522 O ? H ? . O 1
   HETATM 9431 O B HOH A 716 ? 24.41984 19.44718 14.77890 0.437 33.24712 O ? H ? . O 1
   HETATM 9432 O . HOH A 717 ? 31.36569 1.16954 3.25617 0.999 42.05100 O ? H ? . O 1
   HETATM 9433 O A HOH A 718 ? 53.05143 -6.32094 14.52753 0.930 38.99908 O ? H ? . O 1
   HETATM 9436 O . HOH A 720 ? 57.52795 9.17999 17.09556 0.954 37.16964 O ? H ? . O 1
   HETATM 9437 O . HOH A 721 ? 72.63202 29.52397 6.75062 1.000 32.18361 O ? H ? . O 1
   HETATM 9438 O . HOH A 722 ? 54.42054 29.44449 8.90305 0.720 22.26400 O ? H ? . O 1
   HETATM 9439 O . HOH A 723 ? 63.35460 8.56078 -7.02224 1.000 45.25666 O ? H ? . O 1
   HETATM 9440 O A HOH A 724 ? 34.60440 -4.16558 6.45699 0.617 34.41710 O ? H ? . O 1
   HETATM 9441 O B HOH A 724 ? 35.68607 -3.44087 5.03105 0.383 16.76896 O ? H ? . O 1
   HETATM 9442 O . HOH A 725 ? 24.92102 33.76423 -4.68431 1.000 50.95370 O ? H ? . O 1
   HETATM 9443 O . HOH A 726 ? 52.60754 38.50402 -1.24799 1.000 50.36822 O ? H ? . O 1
   HETATM 9447 O . HOH A 730 ? 23.58642 29.79952 -12.89907 0.875 33.77633 O ? H ? . O 1
   HETATM 9449 O . HOH A 733 ? 47.69792 -5.12975 1.15672 1.000 34.79464 O ? H ? . O 1
   HETATM 9450 O . HOH A 734 ? 61.11565 8.47990 -8.25976 0.973 46.44490 O ? H ? . O 1
   HETATM 9451 O A HOH A 735 ? 52.11931 10.85709 -12.44677 0.561 32.98788 O ? H ? . O 1
   HETATM 9453 O . HOH A 736 ? 40.31859 3.58263 -9.73405 0.948 44.04250 O ? H ? . O 1
   HETATM 9455 O A HOH A 740 ? 63.80029 10.49560 -3.09882 0.515 23.62149 O ? H ? . O 1
   HETATM 9456 O B HOH A 740 ? 64.54726 9.82942 -1.71459 0.485 21.27644 O ? H ? . O 1
   HETATM 9458 O . HOH A 742 ? 65.80498 7.38458 -0.46009 1.000 46.72497 O ? H ? . O 1
   HETATM 9461 O . HOH A 745 ? 55.15486 28.20673 13.17964 0.998 47.01085 O ? H ? . O 1
   HETATM 9463 O . HOH A 749 ? 50.33183 4.19358 -4.81084 0.977 43.74661 O ? H ? . O 1
   HETATM 9464 O . HOH A 750 ? 46.46457 -6.49435 2.99550 0.979 28.08821 O ? H ? . O 1
   HETATM 9466 O . HOH A 752 ? 48.87079 -5.90086 13.35885 0.842 35.48551 O ? H ? . O 1
   HETATM 9467 O . HOH A 753 ? 51.86487 -8.22199 11.43962 0.490 23.46253 O ? H ? . O 1
   HETATM 9468 O . HOH A 754 ? 50.56077 3.15434 22.66456 1.000 55.62120 O ? H ? . O 1
   HETATM 9469 O A HOH A 755 ? 44.44128 0.69780 13.64389 0.391 28.37251 O ? H ? . O 1
   HETATM 9470 O B HOH A 755 ? 43.15311 1.54220 14.25431 0.609 34.87178 O ? H ? . O 1
   HETATM 9471 O A HOH A 756 ? 48.81939 7.25217 -8.03928 0.981 41.94048 O ? H ? . O 1
   HETATM 9472 O A HOH A 757 ? 23.37483 20.77150 -4.63780 0.494 29.96425 O ? H ? . O 1
   HETATM 9473 O B HOH A 757 ? 22.48606 22.41182 -4.52069 0.506 34.83635 O ? H ? . O 1
   HETATM 9474 O . HOH A 758 ? 35.45890 14.23735 -18.95652 0.885 39.17566 O ? H ? . O 1
   HETATM 9476 O . HOH A 760 ? 51.35484 -5.91443 3.53641 0.725 42.07994 O ? H ? . O 1
   HETATM 9478 O . HOH A 763 ? 26.18356 28.41454 3.42227 0.995 36.28975 O ? H ? . O 1
   HETATM 10217 O . HOH S 764 ? 31.80751 27.54831 9.25160 0.996 34.62431 O ? I ? . O 1
   HETATM 10218 O . HOH S 765 ? 51.13932 16.25142 20.64328 1.000 40.04198 O ? I ? . O 1
   HETATM 10221 O . HOH S 768 ? 43.58660 14.70102 -11.25030 0.509 28.99989 O ? I ? . O 1
   HETATM 10222 O . HOH S 769 ? 52.83279 4.80392 17.09354 1.000 40.53293 O ? I ? . O 1
   HETATM 10223 O . HOH S 770 ? 35.85749 5.80682 12.71208 0.887 45.27568 O ? I ? . O 1
   HETATM 10225 O . HOH S 772 ? 24.55275 21.80643 13.99563 0.993 52.65598 O ? I ? . O 1
   HETATM 10226 O . HOH S 773 ? 29.59933 29.47137 8.25169 0.985 41.06167 O ? I ? . O 1
   HETATM 10227 O . HOH S 774 ? 37.71355 -6.72062 9.06855 1.000 46.80550 O ? I ? . O 1
   HETATM 10228 O . HOH S 775 ? 48.25108 21.52114 -14.76562 0.716 41.43930 O ? I ? . O 1
   HETATM 10231 O . HOH S 778 ? 61.46898 12.13892 16.67807 0.888 38.36344 O ? I ? . O 1
   HETATM 10235 O . HOH S 782 ? 24.00715 28.37285 -15.46839 1.000 43.34866 O ? I ? . O 1
   HETATM 10236 O . HOH S 783 ? 64.28097 4.03323 6.40801 0.574 33.58486 O ? I ? . O 1
   HETATM 10238 O . HOH S 785 ? 44.08401 19.26887 -16.64334 0.662 28.45043 O ? I ? . O 1
   HETATM 10240 O . HOH S 787 ? 60.02540 26.15336 -7.58225 0.535 23.62834 O ? I ? . O 1
   HETATM 10243 O . HOH S 790 ? 20.28092 22.29580 -15.28653 1.000 56.09302 O ? I ? . O 1
   HETATM 10247 O . HOH S 794 ? 26.55002 18.33498 15.85946 1.000 56.08434 O ? I ? . O 1
   HETATM 10251 O . HOH S 798 ? 29.47548 25.09996 12.28323 0.725 39.10322 O ? I ? . O 1
   HETATM 10253 O . HOH S 800 ? 32.65705 22.29779 14.63172 0.518 31.87428 O ? I ? . O 1
   HETATM 10254 O . HOH S 801 ? 30.23074 2.10576 -0.06037 0.923 44.25588 O ? I ? . O 1
   HETATM 10255 O . HOH S 802 ? 22.16482 22.12994 12.84384 0.894 46.55187 O ? I ? . O 1
   HETATM 10256 O . HOH S 803 ? 30.54189 6.66962 -4.88042 0.972 46.99365 O ? I ? . O 1
   HETATM 10260 O . HOH S 807 ? 22.11013 7.32203 7.95126 0.795 44.42358 O ? I ? . O 1
   HETATM 10264 O . HOH S 811 ? 22.91827 29.45050 -8.65847 0.806 44.91192 O ? I ? . O 1
   HETATM 10265 O . HOH S 812 ? 71.34304 21.14927 -9.08573 1.000 48.54990 O ? I ? . O 1
   HETATM 10272 O . HOH S 819 ? 44.12319 31.44224 -12.63004 0.832 53.55926 O ? I ? . O 1
   HETATM 10273 O . HOH S 820 ? 59.08749 -5.69584 11.15890 0.985 47.10769 O ? I ? . O 1
   HETATM 10278 O . HOH S 825 ? 19.19115 11.61502 5.96394 0.582 38.89626 O ? I ? . O 1
   HETATM 10279 O . HOH S 826 ? 58.50634 0.28110 -2.36859 0.857 36.97922 O ? I ? . O 1
   HETATM 10285 O . HOH S 832 ? 34.76081 38.08918 7.91381 1.000 66.66257 O ? I ? . O 1
   HETATM 10287 O . HOH S 834 ? 30.33799 -2.13515 6.79131 0.998 49.92019 O ? I ? . O 1
   HETATM 10290 O . HOH S 837 ? 68.13946 8.87697 -4.11589 0.655 37.56422 O ? I ? . O 1
   HETATM 10294 O . HOH S 841 ? 55.09306 -7.86007 14.48956 0.834 47.06120 O ? I ? . O 1
   HETATM 10295 O . HOH S 842 ? 69.09520 24.96727 -5.29901 0.846 40.83713 O ? I ? . O 1
   HETATM 10298 O . HOH S 845 ? 61.59557 5.80099 -7.49180 0.740 38.48032 O ? I ? . O 1
   HETATM 10299 O . HOH S 846 ? 30.07603 34.00733 4.12272 0.801 43.37654 O ? I ? . O 1
   HETATM 10303 O . HOH S 850 ? 24.34706 8.32684 7.41869 0.820 42.11262 O ? I ? . O 1
   HETATM 10311 O . HOH S 858 ? 54.59960 7.94675 -10.11052 0.812 48.79792 O ? I ? . O 1
   HETATM 10328 O . HOH S 875 ? 27.57377 16.40299 17.89130 0.994 54.37035 O ? I ? . O 1
   HETATM 10376 O . HOH S 881 ? 54.63720 7.78802 19.10072 0.964 54.04750 O ? J ? . O 1
   HETATM 10379 O . HOH S 884 ? 59.01942 35.57662 0.93057 0.900 44.46609 O ? J ? . O 1
   HETATM 10380 O . HOH S 885 ? 34.95294 24.95177 14.34233 1.000 51.59656 O ? J ? . O 1
   HETATM 10384 O . HOH S 889 ? 40.19168 -5.71790 9.31806 1.000 44.68231 O ? J ? . O 1
   HETATM 10386 O . HOH S 891 ? 71.41177 22.76597 -6.17147 0.739 41.85053 O ? J ? . O 1
   HETATM 10392 O . HOH S 897 ? 41.28870 25.95751 18.11892 0.790 43.65251 O ? J ? . O 1
   HETATM 10394 O . HOH S 899 ? 30.27154 9.71614 -12.96361 0.772 50.67635 O ? J ? . O 1
   HETATM 10400 O . HOH S 905 ? 31.55130 -5.07825 9.64373 1.000 52.75591 O ? J ? . O 1
   HETATM 10401 O . HOH S 906 ? 62.83144 -2.12629 7.62759 0.527 34.82159 O ? J ? . O 1
   HETATM 10402 O . HOH S 907 ? 56.77657 0.42945 -4.38729 0.996 45.80886 O ? J ? . O 1
   HETATM 10406 O . HOH S 911 ? 46.39077 30.52499 -12.31043 0.443 40.55560 O ? J ? . O 1
   HETATM 10411 O . HOH S 916 ? 35.15794 6.99490 -14.34486 0.999 46.31347 O ? J ? . O 1
   HETATM 10413 O . HOH S 918 ? 56.24638 -3.79426 0.68683 0.748 38.30087 O ? J ? . O 1
   HETATM 10414 O . HOH S 919 ? 35.41438 -5.69883 8.76512 0.646 44.70775 O ? J ? . O 1
   HETATM 10419 O . HOH S 924 ? 58.17261 -1.72784 -0.96262 0.562 33.60863 O ? J ? . O 1
   HETATM 10422 O . HOH S 927 ? 52.89041 13.02960 -13.59264 0.942 50.15860 O ? J ? . O 1
   HETATM 10428 O . HOH S 933 ? 37.32197 41.77212 0.77993 0.956 54.37533 O ? J ? . O 1
   HETATM 10430 O . HOH S 935 ? 39.14942 6.78883 -13.05946 0.854 46.86882 O ? J ? . O 1
   HETATM 10432 O . HOH S 937 ? 55.29684 5.98372 -8.66498 0.768 48.44849 O ? J ? . O 1
   HETATM 10448 O . HOH S 953 ? 41.19423 9.07176 -11.59603 0.367 43.61690 O ? J ? . O 1
   HETATM 10472 O . HOH S 977 ? 70.21630 18.82166 6.93299 0.812 42.60439 O ? J ? . O 1
   HETATM 10477 O . HOH S 982 ? 58.57984 29.10665 13.45642 0.830 48.00130 O ? J ? . O 1
   HETATM 10484 O . HOH S 989 ? 51.84975 -7.29531 5.60936 0.610 44.85229 O ? J ? . O 1
   HETATM 10492 O . HOH S 997 ? 54.95957 14.58845 -13.58771 0.720 44.19980 O ? J ? . O 1
   HETATM 10509 O . HOH S 998 ? 39.30145 39.19114 -0.37547 0.807 39.56079 O ? K ? . O 1
   HETATM 10510 O . HOH S 999 ? 36.04532 24.54193 16.47632 0.767 32.64894 O ? K ? . O 1
   HETATM 10511 O . HOH S 1000 ? 44.04963 1.81111 -5.06406 0.499 29.93368 O ? K ? . O 1
   HETATM 10512 O . HOH S 1001 ? 20.31781 17.41162 -10.66720 0.685 36.74155 O ? K ? . O 1
   HETATM 10515 O . HOH S 1004 ? 21.10832 20.42983 -5.52181 0.696 50.59350 O ? K ? . O 1
   HETATM 10517 O . HOH S 1006 ? 52.25193 27.71470 2.19710 0.318 20.76404 O ? K ? . O 1
   HETATM 10521 O . HOH S 1010 ? 26.65352 32.76637 -2.69785 0.599 39.88894 O ? K ? . O 1
   HETATM 10523 O . HOH S 1012 ? 22.73752 27.20885 -9.25498 0.509 29.95947 O ? K ? . O 1
   HETATM 10524 O . HOH S 1013 ? 60.43117 37.77105 1.40103 0.513 29.92224 O ? K ? . O 1
   HETATM 10525 O . HOH S 1014 ? 49.77630 7.02886 -5.73084 0.364 23.68007 O ? K ? . O 1
   HETATM 10526 O . HOH S 1015 ? 54.56252 4.35826 -6.62744 0.563 39.23325 O ? K ? . O 1
   HETATM 10532 O . HOH S 1021 ? 56.93074 -3.47919 2.84319 0.344 29.99868 O ? K ? . O 1
   HETATM 10533 O . HOH S 1022 ? 66.65829 21.26200 8.21566 0.750 45.35226 O ? K ? . O 1
   HETATM 10534 O . HOH S 1023 ? 51.39512 28.65828 12.29078 0.574 33.12140 O ? K ? . O 1
   HETATM 10535 O . HOH S 1024 ? 22.80648 18.86646 -16.78102 0.344 28.91818 O ? K ? . O 1
   HETATM 10537 O . HOH S 1026 ? 43.23089 26.58673 14.56714 0.409 27.68447 O ? K ? . O 1
   HETATM 10541 O . HOH S 1030 ? 41.88802 -4.73043 11.38504 0.610 39.59411 O ? K ? . O 1
   HETATM 10542 O . HOH S 1031 ? 34.36857 4.11018 11.62109 0.462 34.91453 O ? K ? . O 1
   HETATM 10543 O . HOH S 1032 ? 55.11544 18.16813 -9.99368 0.409 28.31443 O ? K ? . O 1
   HETATM 10545 O . HOH S 1034 ? 34.15188 30.24053 -14.79407 0.456 28.25330 O ? K ? . O 1
   HETATM 10546 O . HOH S 1035 ? 41.67037 -7.67977 9.61919 0.475 34.61034 O ? K ? . O 1
   HETATM 10547 O . HOH S 1036 ? 50.04152 -5.24016 1.63002 0.401 41.22398 O ? K ? . O 1
   HETATM 10551 O . HOH S 1040 ? 54.34852 37.53971 -2.71419 0.360 36.55002 O ? K ? . O 1
   HETATM 10552 O . HOH S 1041 ? 70.96046 21.82514 6.69332 0.624 46.59015 O ? K ? . O 1
   HETATM 10557 O . HOH S 1046 ? 21.28064 2.53062 8.83442 0.487 40.73634 O ? K ? . O 1
   HETATM 10565 O . HOH S 1054 ? 34.16639 33.04051 7.36162 0.306 39.35271 O ? K ? . O 1
   HETATM 10567 O . HOH S 1056 ? 48.40878 36.14865 8.18259 0.581 38.60678 O ? K ? . O 1
   HETATM 10575 O . HOH S 1064 ? 42.61921 -0.76278 13.15617 0.459 32.78773 O ? K ? . O 1
   HETATM 10576 O . HOH S 1065 ? 29.64012 -1.76068 9.21713 0.398 30.67216 O ? K ? . O 1
   HETATM 10579 O . HOH S 1068 ? 48.49521 4.29711 -8.09462 0.638 46.03237 O ? K ? . O 1
   HETATM 10580 O . HOH S 1069 ? 52.80059 6.22602 -8.35046 0.465 36.24309 O ? K ? . O 1
   HETATM 10581 O . HOH S 1070 ? 33.54861 -3.65218 10.16800 0.429 36.84852 O ? K ? . O 1
   HETATM 10588 O . HOH S 1077 ? 45.16764 10.39568 -10.26766 0.400 37.53008 O ? K ? . O 1
   HETATM 10589 O . HOH S 1078 ? 34.19501 34.29181 5.20633 0.359 30.22825 O ? K ? . O 1
   HETATM 10591 O . HOH S 1080 ? 22.96252 27.36316 8.15462 0.600 45.02705 O ? K ? . O 1
   HETATM 10592 O . HOH S 1081 ? 45.19003 31.28348 -8.67949 0.415 31.09143 O ? K ? . O 1
   HETATM 10596 O . HOH S 1085 ? 60.69257 -1.07547 -1.39143 0.748 54.59202 O ? K ? . O 1
   HETATM 10598 O . HOH S 1087 ? 19.41814 16.53704 18.45466 0.619 43.46960 O ? K ? . O 1
   HETATM 10603 O . HOH S 1092 ? 56.23517 18.69732 -12.29274 0.409 34.01283 O ? K ? . O 1
   HETATM 10604 O . HOH S 1093 ? 53.16307 -7.22446 7.63031 0.724 42.77149 O ? K ? . O 1
   HETATM 10607 O . HOH S 1096 ? 47.67827 38.89468 6.68260 0.514 38.24208 O ? K ? . O 1
   HETATM 10609 O . HOH S 1098 ? 64.38617 7.87523 14.59344 0.506 42.35973 O ? K ? . O 1
   HETATM 10610 O . HOH S 1099 ? 75.09561 30.25380 7.34322 0.527 41.37301 O ? K ? . O 1
   HETATM 10611 O . HOH S 1100 ? 61.25960 -6.37174 10.05984 0.422 31.40100 O ? K ? . O 1
   HETATM 10623 O . HOH S 1112 ? 44.99691 16.24076 17.51737 0.457 32.52384 O ? K ? . O 1
   HETATM 10625 O . HOH S 1114 ? 28.65561 32.70472 -0.98092 0.372 33.03414 O ? K ? . O 1
   HETATM 10626 O . HOH S 1115 ? 27.80963 2.96375 -0.03726 0.409 31.17193 O ? K ? . O 1
   HETATM 10640 O . HOH S 1129 ? 23.74590 36.97246 -7.23558 0.372 40.88595 O ? K ? . O 1
   HETATM 10641 O . HOH S 1130 ? 63.43011 20.23769 -14.36778 0.498 42.25615 O ? K ? . O 1
   HETATM 10644 O . HOH S 1133 ? 57.23241 -8.08600 13.47052 0.674 53.58973 O ? K ? . O 1
   HETATM 10702 O . HOH S 1136 ? 44.47869 18.51957 23.56656 0.485 31.44937 O ? L ? . O 1
   HETATM 10711 O . HOH S 1145 ? 48.36149 33.60883 8.46087 0.600 36.75735 O ? L ? . O 1
   HETATM 10712 O . HOH S 1146 ? 49.33777 -2.79830 -0.94104 0.431 32.12744 O ? L ? . O 1
   HETATM 10714 O . HOH S 1148 ? 29.30617 -4.14552 8.38495 0.465 39.07362 O ? L ? . O 1
   HETATM 10715 O . HOH S 1149 ? 42.32025 -1.64972 10.83359 0.378 29.34628 O ? L ? . O 1
   HETATM 10717 O . HOH S 1151 ? 38.76329 40.87012 -2.02176 0.387 46.91026 O ? L ? . O 1
   HETATM 10718 O . HOH S 1152 ? 43.51635 10.52460 -12.28930 0.444 39.18766 O ? L ? . O 1
   HETATM 10722 O . HOH S 1156 ? 31.84373 35.09987 5.34272 0.324 36.35887 O ? L ? . O 1
   HETATM 10727 O . HOH S 1161 ? 64.03790 28.89640 8.86747 0.484 40.74362 O ? L ? . O 1
   HETATM 10733 O . HOH S 1167 ? 43.76800 -0.05019 16.06225 0.422 46.54544 O ? L ? . O 1
   HETATM 10736 O . HOH S 1170 ? 29.57549 -0.47643 3.90686 0.327 38.85895 O ? L ? . O 1
   HETATM 10738 O . HOH S 1172 ? 52.38656 37.86587 -5.35800 0.509 36.79315 O ? L ? . O 1
   HETATM 10746 O . HOH S 1180 ? 49.58202 -7.49882 4.74029 0.315 35.90579 O ? L ? . O 1
   HETATM 10747 O . HOH S 1181 ? 46.60722 -4.52020 13.42053 0.389 31.54356 O ? L ? . O 1
   HETATM 10754 O . HOH S 1188 ? 19.53624 19.57061 -11.46688 0.588 53.88397 O ? L ? . O 1
   HETATM 10755 O . HOH S 1189 ? 27.25399 30.19112 1.63177 0.637 45.31596 O ? L ? . O 1
   HETATM 10761 O . HOH S 1195 ? 33.32217 -1.85906 11.92569 0.422 37.14003 O ? L ? . O 1
   HETATM 10773 O . HOH S 1207 ? 17.83696 22.46830 -14.99650 0.382 40.20278 O ? L ? . O 1
   HETATM 10786 O . HOH S 1220 ? 58.53392 -8.09256 11.32916 0.506 48.76801 O ? L ? . O 1
   HETATM 10787 O . HOH S 1221 ? 57.58289 14.18729 -13.93864 0.588 49.33943 O ? L ? . O 1

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_TRS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 30.0 3

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
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

