data_2vev_qFit
_cell.length_a                    66.950
_cell.length_b                    73.020
_cell.length_c                    88.290
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      431622.317
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.54
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              21.31
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.81
_refine.ls_number_reflns_obs      40718
_refine.ls_number_reflns_R_work   38721
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1774
_refine.ls_R_factor_R_work        0.1754
_refine.ls_R_factor_R_free        0.2160
_refine.ls_percent_reflns_R_free  4.90
_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             0.2323
_refine.pdbx_overall_phase_error  20.9634
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.20
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 2763 0.0116 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3759 1.1722 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 401 0.0632 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 477 0.0101 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1083 15.9600 ? ?

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' 4.33 21.31 2913 0.1836 98.42 0.2278 145
   'X-RAY DIFFRACTION' 3.44 4.33 2829 0.1424 99.90 0.1710 142
   'X-RAY DIFFRACTION' 3.01 3.44 2783 0.1437 99.93 0.1955 143
   'X-RAY DIFFRACTION' 2.73 3.01 2793 0.1545 99.93 0.2111 141
   'X-RAY DIFFRACTION' 2.54 2.73 2762 0.1538 99.97 0.1716 149
   'X-RAY DIFFRACTION' 2.39 2.54 2744 0.1595 100.00 0.1965 142
   'X-RAY DIFFRACTION' 2.27 2.39 2780 0.1729 99.97 0.2163 137
   'X-RAY DIFFRACTION' 2.17 2.27 2730 0.1763 99.93 0.2355 140
   'X-RAY DIFFRACTION' 2.09 2.17 2719 0.1904 99.90 0.2151 148
   'X-RAY DIFFRACTION' 2.01 2.09 2744 0.2100 100.00 0.2877 139
   'X-RAY DIFFRACTION' 1.95 2.01 2745 0.2281 100.00 0.2503 148
   'X-RAY DIFFRACTION' 1.89 1.95 2738 0.2412 99.93 0.2924 142
   'X-RAY DIFFRACTION' 1.84 1.89 2711 0.2795 99.82 0.2803 138
   'X-RAY DIFFRACTION' 1.80 1.84 2730 0.3096 99.79 0.3447 143

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

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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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
   HIS
   HOH
   ILE
   IZ2
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 2 ? 47.58073 11.43059 73.08448 1.000 52.27001 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 2 ? 47.04128 11.50999 71.71388 1.000 55.08549 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 2 ? 45.62899 12.00424 71.90813 1.000 49.10653 C ? A ? 1 C 1
   ATOM 4 O . GLU A 2 ? 45.17596 12.95260 71.26750 1.000 45.08241 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 2 ? 47.04414 10.18272 71.01337 1.000 60.82862 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 2 ? 48.35086 9.72845 70.56316 1.000 70.47905 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 2 ? 49.20543 9.15992 71.70406 1.000 84.53324 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 2 ? 49.19219 9.73079 72.83090 1.000 81.76885 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 2 ? 49.97927 8.18117 71.51636 1.000 77.65931 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 2 ? 47.57281 12.08249 71.13889 1.000 66.08141 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 2 ? 46.69753 9.51286 71.62334 1.000 72.97318 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 2 ? 46.47325 10.24682 70.23178 1.000 72.97318 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 2 ? 48.23200 9.03020 69.90042 1.000 84.55369 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 2 ? 48.82931 10.47718 70.17407 1.000 84.55369 H ? A ? 1 HG3 1
   ATOM 15 N . MET A 3 ? 44.89123 11.28381 72.76035 1.000 51.98606 N ? A ? 2 N 1
   ATOM 16 CA . MET A 3 ? 43.62374 11.80497 73.26146 1.000 44.11575 C ? A ? 2 CA 1
   ATOM 17 C . MET A 3 ? 43.86901 13.10508 73.99270 1.000 33.37951 C ? A ? 2 C 1
   ATOM 18 O . MET A 3 ? 43.09362 14.06223 73.89715 1.000 33.73730 O ? A ? 2 O 1
   ATOM 19 CB . MET A 3 ? 42.97136 10.81356 74.21548 1.000 45.98121 C ? A ? 2 CB 1
   ATOM 20 CG . MET A 3 ? 41.52349 11.14497 74.52929 1.000 41.04626 C ? A ? 2 CG 1
   ATOM 21 SD . MET A 3 ? 40.95545 9.97179 75.78449 1.000 41.91741 S ? A ? 2 SD 1
   ATOM 22 CE . MET A 3 ? 41.58325 8.41525 75.13322 1.000 48.72257 C ? A ? 2 CE 1
   ATOM 23 H . MET A 3 ? 45.10107 10.50432 73.05693 1.000 62.36209 H ? A ? 2 H 1
   ATOM 24 HA . MET A 3 ? 43.02159 11.93371 72.51197 1.000 52.91772 H ? A ? 2 HA 1
   ATOM 25 HB2 . MET A 3 ? 42.99475 9.93071 73.81433 1.000 55.15628 H ? A ? 2 HB2 1
   ATOM 26 HB3 . MET A 3 ? 43.46437 10.81157 75.05085 1.000 55.15628 H ? A ? 2 HB3 1
   ATOM 27 HG2 . MET A 3 ? 41.45336 12.04764 74.87739 1.000 49.23434 H ? A ? 2 HG2 1
   ATOM 28 HG3 . MET A 3 ? 40.97765 11.05325 73.73270 1.000 49.23434 H ? A ? 2 HG3 1
   ATOM 29 HE1 . MET A 3 ? 41.08206 7.68351 75.52599 1.000 58.44592 H ? A ? 2 HE1 1
   ATOM 30 HE2 . MET A 3 ? 41.47570 8.40996 74.16922 1.000 58.44592 H ? A ? 2 HE2 1
   ATOM 31 HE3 . MET A 3 ? 42.52237 8.33315 75.36174 1.000 58.44592 H ? A ? 2 HE3 1
   ATOM 32 N . GLU A 4 ? 44.96598 13.14327 74.71469 1.000 33.29981 N ? A ? 3 N 1
   ATOM 33 CA . GLU A 4 ? 45.42206 14.34878 75.37059 1.000 35.91723 C ? A ? 3 CA 1
   ATOM 34 C . GLU A 4 ? 45.75502 15.44752 74.37294 1.000 35.56880 C ? A ? 3 C 1
   ATOM 35 O . GLU A 4 ? 45.49384 16.63041 74.63147 1.000 31.08183 O ? A ? 3 O 1
   ATOM 36 CB . GLU A 4 ? 46.66886 13.99668 76.19850 1.000 32.81049 C ? A ? 3 CB 1
   ATOM 37 CG . GLU A 4 ? 46.41128 13.11984 77.41364 1.000 41.67347 C ? A ? 3 CG 1
   ATOM 38 CD . GLU A 4 ? 47.70497 12.87599 78.25176 1.000 36.66295 C ? A ? 3 CD 1
   ATOM 39 OE1 . GLU A 4 ? 48.73273 13.57197 78.14898 1.000 41.31845 O ? A ? 3 OE1 1
   ATOM 40 OE2 . GLU A 4 ? 47.72787 11.93512 79.05764 1.000 44.14940 O ? A ? 3 OE2 1
   ATOM 41 H . GLU A 4 ? 45.48113 12.46732 74.84626 1.000 39.93860 H ? A ? 3 H 1
   ATOM 42 HA . GLU A 4 ? 44.72108 14.68738 75.94928 1.000 43.07950 H ? A ? 3 HA 1
   ATOM 43 HB2 . GLU A 4 ? 47.29300 13.52349 75.62627 1.000 39.35142 H ? A ? 3 HB2 1
   ATOM 44 HB3 . GLU A 4 ? 47.06912 14.82145 76.51543 1.000 39.35142 H ? A ? 3 HB3 1
   ATOM 45 HG2 . GLU A 4 ? 45.75811 13.55267 77.98540 1.000 49.98699 H ? A ? 3 HG2 1
   ATOM 46 HG3 . GLU A 4 ? 46.07551 12.25881 77.11903 1.000 49.98699 H ? A ? 3 HG3 1
   ATOM 47 N . LYS A 5 ? 46.35479 15.07482 73.23683 1.000 35.99110 N ? A ? 4 N 1
   ATOM 48 CA . LYS A 5 ? 46.71404 16.06807 72.23149 1.000 36.97356 C ? A ? 4 CA 1
   ATOM 49 C . LYS A 5 ? 45.47514 16.67015 71.59164 1.000 29.72032 C ? A ? 4 C 1
   ATOM 50 O . LYS A 5 ? 45.39585 17.89142 71.41891 1.000 27.52816 O ? A ? 4 O 1
   ATOM 51 CB . LYS A 5 ? 47.64225 15.44301 71.18485 1.000 45.09381 C ? A ? 4 CB 1
   ATOM 52 CG . LYS A 5 ? 49.09236 15.34076 71.69220 1.000 58.17543 C ? A ? 4 CG 1
   ATOM 53 CD . LYS A 5 ? 49.94058 14.43455 70.82411 1.000 82.18086 C ? A ? 4 CD 1
   ATOM 54 CE . LYS A 5 ? 51.32603 15.02621 70.59892 1.000 77.41317 C ? A ? 4 CE 1
   ATOM 55 NZ . LYS A 5 ? 51.28474 16.24715 69.72671 1.000 83.97875 N ? A ? 4 NZ 1
   ATOM 56 H . LYS A 5 ? 46.55988 14.26553 73.03043 1.000 43.16815 H ? A ? 4 H 1
   ATOM 57 HA . LYS A 5 ? 47.20295 16.79088 72.65505 1.000 44.34709 H ? A ? 4 HA 1
   ATOM 58 HB2 . LYS A 5 ? 47.32987 14.54909 70.97458 1.000 54.09140 H ? A ? 4 HB2 1
   ATOM 59 HB3 . LYS A 5 ? 47.63775 15.99258 70.38556 1.000 54.09140 H ? A ? 4 HB3 1
   ATOM 60 HG2 . LYS A 5 ? 49.49385 16.22376 71.68928 1.000 69.78934 H ? A ? 4 HG2 1
   ATOM 61 HG3 . LYS A 5 ? 49.09006 14.98034 72.59275 1.000 69.78934 H ? A ? 4 HG3 1
   ATOM 62 HD2 . LYS A 5 ? 50.04241 13.57379 71.25956 1.000 98.59586 H ? A ? 4 HD2 1
   ATOM 63 HD3 . LYS A 5 ? 49.51220 14.32121 69.96124 1.000 98.59586 H ? A ? 4 HD3 1
   ATOM 64 HE2 . LYS A 5 ? 51.70772 15.27844 71.45425 1.000 92.87463 H ? A ? 4 HE2 1
   ATOM 65 HE3 . LYS A 5 ? 51.88864 14.36475 70.16668 1.000 92.87463 H ? A ? 4 HE3 1
   ATOM 66 HZ1 . LYS A 5 ? 52.11221 16.50362 69.52269 1.000 100.75333 H ? A ? 4 HZ1 1
   ATOM 67 HZ2 . LYS A 5 ? 50.84380 16.06904 68.97441 1.000 100.75333 H ? A ? 4 HZ2 1
   ATOM 68 HZ3 . LYS A 5 ? 50.87310 16.91156 70.15239 1.000 100.75333 H ? A ? 4 HZ3 1
   ATOM 69 N . GLU A 6 ? 44.48446 15.84237 71.26198 1.000 29.16525 N ? A ? 5 N 1
   ATOM 70 CA . GLU A 6 ? 43.22652 16.37882 70.76618 1.000 27.81442 C ? A ? 5 CA 1
   ATOM 71 C . GLU A 6 ? 42.59926 17.29913 71.79907 1.000 26.96214 C ? A ? 5 C 1
   ATOM 72 O . GLU A 6 ? 42.15133 18.40124 71.47035 1.000 25.46016 O ? A ? 5 O 1
   ATOM 73 CB . GLU A 6 ? 42.27846 15.23687 70.41318 1.000 32.35383 C ? A ? 5 CB 1
   ATOM 74 CG . GLU A 6 ? 40.99100 15.68680 69.78726 1.000 32.97628 C ? A ? 5 CG 1
   ATOM 75 CD . GLU A 6 ? 39.96823 14.56107 69.63409 1.000 37.77480 C ? A ? 5 CD 1
   ATOM 76 OE1 . GLU A 6 ? 40.27543 13.37987 69.90088 1.000 46.43432 O ? A ? 5 OE1 1
   ATOM 77 OE2 . GLU A 6 ? 38.83981 14.86900 69.23430 1.000 44.25987 O ? A ? 5 OE2 1
   ATOM 78 H . GLU A 6 ? 44.51698 14.98467 71.31584 1.000 34.97713 H ? A ? 5 H 1
   ATOM 79 HA . GLU A 6 ? 43.38804 16.89007 69.95783 1.000 33.35613 H ? A ? 5 HA 1
   ATOM 80 HB2 . GLU A 6 ? 42.72250 14.64689 69.78417 1.000 38.80342 H ? A ? 5 HB2 1
   ATOM 81 HB3 . GLU A 6 ? 42.05917 14.75239 71.22441 1.000 38.80342 H ? A ? 5 HB3 1
   ATOM 82 HG2 . GLU A 6 ? 40.59484 16.37533 70.34393 1.000 39.55036 H ? A ? 5 HG2 1
   ATOM 83 HG3 . GLU A 6 ? 41.17817 16.04127 68.90395 1.000 39.55036 H ? A ? 5 HG3 1
   ATOM 84 N . PHE A 7 ? 42.58843 16.87329 73.05810 1.000 25.79404 N ? A ? 6 N 1
   ATOM 85 CA . PHE A 7 ? 42.04492 17.70793 74.11613 1.000 25.43531 C ? A ? 6 CA 1
   ATOM 86 C . PHE A 7 ? 42.71800 19.07099 74.13972 1.000 23.77924 C ? A ? 6 C 1
   ATOM 87 O . PHE A 7 ? 42.04990 20.10984 74.12558 1.000 21.43611 O ? A ? 6 O 1
   ATOM 88 CB . PHE A 7 ? 42.22864 17.01531 75.45590 1.000 25.52307 C ? A ? 6 CB 1
   ATOM 89 CG . PHE A 7 ? 41.65658 17.78659 76.58712 1.000 23.43253 C ? A ? 6 CG 1
   ATOM 90 CD1 . PHE A 7 ? 40.32322 17.65459 76.92268 1.000 24.76221 C ? A ? 6 CD1 1
   ATOM 91 CD2 . PHE A 7 ? 42.42868 18.69465 77.28005 1.000 26.03623 C ? A ? 6 CD2 1
   ATOM 92 CE1 . PHE A 7 ? 39.78065 18.39411 77.97973 1.000 25.46307 C ? A ? 6 CE1 1
   ATOM 93 CE2 . PHE A 7 ? 41.89744 19.42637 78.34340 1.000 26.92833 C ? A ? 6 CE2 1
   ATOM 94 CZ . PHE A 7 ? 40.58223 19.28601 78.68002 1.000 24.94460 C ? A ? 6 CZ 1
   ATOM 95 H . PHE A 7 ? 42.88755 16.11143 73.32211 1.000 30.93168 H ? A ? 6 H 1
   ATOM 96 HA . PHE A 7 ? 41.09698 17.83766 73.95652 1.000 30.50120 H ? A ? 6 HA 1
   ATOM 97 HB2 . PHE A 7 ? 41.78697 16.15215 75.42780 1.000 30.60651 H ? A ? 6 HB2 1
   ATOM 98 HB3 . PHE A 7 ? 43.17693 16.89748 75.62252 1.000 30.60651 H ? A ? 6 HB3 1
   ATOM 99 HD1 . PHE A 7 ? 39.78209 17.07005 76.44270 1.000 29.69348 H ? A ? 6 HD1 1
   ATOM 100 HD2 . PHE A 7 ? 43.31687 18.82157 77.03528 1.000 31.22231 H ? A ? 6 HD2 1
   ATOM 101 HE1 . PHE A 7 ? 38.88642 18.28860 78.21235 1.000 30.53451 H ? A ? 6 HE1 1
   ATOM 102 HE2 . PHE A 7 ? 42.44007 20.00996 78.82286 1.000 32.29282 H ? A ? 6 HE2 1
   ATOM 103 HZ . PHE A 7 ? 40.22361 19.78664 79.37691 1.000 29.91235 H ? A ? 6 HZ 1
   ATOM 104 N . GLU A 8 ? 44.04742 19.09060 74.22336 1.000 25.14533 N ? A ? 7 N 1
   ATOM 105 CA . GLU A 8 ? 44.72326 20.37513 74.32932 1.000 29.00819 C ? A ? 7 CA 1
   ATOM 106 C . GLU A 8 ? 44.48122 21.23998 73.09583 1.000 26.46911 C ? A ? 7 C 1
   ATOM 107 O . GLU A 8 ? 44.38760 22.46266 73.20979 1.000 26.26766 O ? A ? 7 O 1
   ATOM 108 CB . GLU A 8 ? 46.21323 20.15916 74.60411 1.000 35.33005 C ? A ? 7 CB 1
   ATOM 109 CG . GLU A 8 ? 47.12174 20.35128 73.45832 1.000 44.25015 C ? A ? 7 CG 1
   ATOM 110 CD . GLU A 8 ? 48.56422 20.02407 73.83320 1.000 52.97165 C ? A ? 7 CD 1
   ATOM 111 OE1 . GLU A 8 ? 49.13915 19.07299 73.26293 1.000 53.79660 O ? A ? 7 OE1 1
   ATOM 112 OE2 . GLU A 8 ? 49.12129 20.71456 74.71021 1.000 51.43253 O ? A ? 7 OE2 1
   ATOM 113 H . GLU A 8 ? 44.55965 18.39980 74.22082 1.000 30.15322 H ? A ? 7 H 1
   ATOM 114 HA . GLU A 8 ? 44.36949 20.86798 75.08619 1.000 34.78866 H ? A ? 7 HA 1
   ATOM 115 HB2 . GLU A 8 ? 46.48705 20.78411 75.29357 1.000 42.37489 H ? A ? 7 HB2 1
   ATOM 116 HB3 . GLU A 8 ? 46.33428 19.24831 74.91491 1.000 42.37489 H ? A ? 7 HB3 1
   ATOM 117 HG2 . GLU A 8 ? 46.85350 19.76527 72.73339 1.000 53.07901 H ? A ? 7 HG2 1
   ATOM 118 HG3 . GLU A 8 ? 47.08310 21.27626 73.16880 1.000 53.07901 H ? A ? 7 HG3 1
   ATOM 119 N . GLN A 9 ? 44.31438 20.65010 71.92326 1.000 27.72946 N ? A ? 8 N 1
   ATOM 120 CA . GLN A 9 ? 44.05459 21.49646 70.76853 1.000 31.39704 C ? A ? 8 CA 1
   ATOM 121 C . GLN A 9 ? 42.61464 21.98594 70.72917 1.000 30.52200 C ? A ? 8 C 1
   ATOM 122 O . GLN A 9 ? 42.36912 23.09968 70.24788 1.000 25.74029 O ? A ? 8 O 1
   ATOM 123 CB . GLN A 9 ? 44.40435 20.76002 69.47941 1.000 34.89561 C ? A ? 8 CB 1
   ATOM 124 CG . GLN A 9 ? 44.30409 21.63996 68.22385 1.000 58.20651 C ? A ? 8 CG 1
   ATOM 125 CD . GLN A 9 ? 45.02616 23.01819 68.34713 1.000 63.61316 C ? A ? 8 CD 1
   ATOM 126 OE1 . GLN A 9 ? 46.26173 23.08649 68.45521 1.000 44.45969 O ? A ? 8 OE1 1
   ATOM 127 NE2 . GLN A 9 ? 44.24015 24.11255 68.32399 1.000 44.68342 N ? A ? 8 NE2 1
   ATOM 128 H . GLN A 9 ? 44.34491 19.80355 71.77492 1.000 33.25417 H ? A ? 8 H 1
   ATOM 129 HA . GLN A 9 ? 44.62876 22.27646 70.82171 1.000 37.65527 H ? A ? 8 HA 1
   ATOM 130 HB2 . GLN A 9 ? 45.31612 20.43506 69.54246 1.000 41.85355 H ? A ? 8 HB2 1
   ATOM 131 HB3 . GLN A 9 ? 43.79337 20.01469 69.36946 1.000 41.85355 H ? A ? 8 HB3 1
   ATOM 132 HG2 . GLN A 9 ? 44.70425 21.16456 67.47902 1.000 69.82663 H ? A ? 8 HG2 1
   ATOM 133 HG3 . GLN A 9 ? 43.36756 21.81457 68.04131 1.000 69.82663 H ? A ? 8 HG3 1
   ATOM 134 HE21 . GLN A 9 ? 43.38798 24.02831 68.24451 1.000 53.59893 H ? A ? 8 HE21 1
   ATOM 135 HE22 . GLN A 9 ? 44.59069 24.89519 68.38870 1.000 53.59893 H ? A ? 8 HE22 1
   ATOM 136 N . ILE A 10 ? 41.65231 21.20717 71.24782 1.000 26.13478 N ? A ? 9 N 1
   ATOM 137 CA . ILE A 10 ? 40.29360 21.74042 71.36844 1.000 23.73654 C ? A ? 9 CA 1
   ATOM 138 C . ILE A 10 ? 40.27102 22.90618 72.36128 1.000 23.92477 C ? A ? 9 C 1
   ATOM 139 O . ILE A 10 ? 39.61989 23.93593 72.12706 1.000 23.14773 O ? A ? 9 O 1
   ATOM 140 CB . ILE A 10 ? 39.29532 20.63159 71.76214 1.000 24.31935 C ? A ? 9 CB 1
   ATOM 141 CG1 . ILE A 10 ? 39.32609 19.51632 70.71126 1.000 28.30665 C ? A ? 9 CG1 1
   ATOM 142 CG2 . ILE A 10 ? 37.90933 21.20861 71.87503 1.000 26.26702 C ? A ? 9 CG2 1
   ATOM 143 CD1 . ILE A 10 ? 38.43551 18.30451 71.05945 1.000 32.59288 C ? A ? 9 CD1 1
   ATOM 144 H . ILE A 10 ? 41.75865 20.40007 71.52510 1.000 31.34057 H ? A ? 9 H 1
   ATOM 145 HA . ILE A 10 ? 40.02057 22.07536 70.50001 1.000 28.46268 H ? A ? 9 HA 1
   ATOM 146 HB . ILE A 10 ? 39.54992 20.26107 72.62167 1.000 29.16205 H ? A ? 9 HB 1
   ATOM 147 HG12 . ILE A 10 ? 39.01699 19.87686 69.86547 1.000 33.94681 H ? A ? 9 HG12 1
   ATOM 148 HG13 . ILE A 10 ? 40.23778 19.19720 70.62252 1.000 33.94681 H ? A ? 9 HG13 1
   ATOM 149 HG21 . ILE A 10 ? 37.28925 20.49850 72.10341 1.000 31.49926 H ? A ? 9 HG21 1
   ATOM 150 HG22 . ILE A 10 ? 37.90519 21.88703 72.56830 1.000 31.49926 H ? A ? 9 HG22 1
   ATOM 151 HG23 . ILE A 10 ? 37.66136 21.60340 71.02441 1.000 31.49926 H ? A ? 9 HG23 1
   ATOM 152 HD11 . ILE A 10 ? 38.69789 17.55093 70.50793 1.000 39.09028 H ? A ? 9 HD11 1
   ATOM 153 HD12 . ILE A 10 ? 38.55319 18.08512 71.99696 1.000 39.09028 H ? A ? 9 HD12 1
   ATOM 154 HD13 . ILE A 10 ? 37.50886 18.53373 70.88717 1.000 39.09028 H ? A ? 9 HD13 1
   ATOM 155 N . ASP A 11 ? 40.96258 22.75964 73.49015 1.000 22.68039 N ? A ? 10 N 1
   ATOM 156 CA . ASP A 11 ? 41.04462 23.85497 74.44826 1.000 25.76547 C ? A ? 10 CA 1
   ATOM 157 C . ASP A 11 ? 41.66107 25.09261 73.80213 1.000 25.78957 C ? A ? 10 C 1
   ATOM 158 O . ASP A 11 ? 41.16363 26.21142 73.96482 1.000 25.54510 O ? A ? 10 O 1
   ATOM 159 CB . ASP A 11 ? 41.87576 23.42988 75.66696 1.000 25.23245 C ? A ? 10 CB 1
   ATOM 160 CG . ASP A 11 ? 41.02091 23.07156 76.88187 1.000 27.95651 C ? A ? 10 CG 1
   ATOM 161 OD1 . ASP A 11 ? 39.78944 22.97584 76.75849 1.000 24.11421 O ? A ? 10 OD1 1
   ATOM 162 OD2 . ASP A 11 ? 41.58178 22.90833 77.97972 1.000 27.70313 O ? A ? 10 OD2 1
   ATOM 163 H . ASP A 11 ? 41.38608 22.04744 73.72039 1.000 27.19529 H ? A ? 10 H 1
   ATOM 164 HA . ASP A 11 ? 40.14882 24.07251 74.75013 1.000 30.89739 H ? A ? 10 HA 1
   ATOM 165 HB2 . ASP A 11 ? 42.40213 22.64970 75.43210 1.000 30.25777 H ? A ? 10 HB2 1
   ATOM 166 HB3 . ASP A 11 ? 42.46091 24.16121 75.91924 1.000 30.25777 H ? A ? 10 HB3 1
   ATOM 167 N . LYS A 12 ? 42.77295 24.90624 73.09787 1.000 24.38449 N ? A ? 11 N 1
   ATOM 168 CA . LYS A 12 ? 43.47747 26.05132 72.53169 1.000 25.51406 C ? A ? 11 CA 1
   ATOM 169 C . LYS A 12 ? 42.63539 26.76081 71.47818 1.000 28.40755 C ? A ? 11 C 1
   ATOM 170 O . LYS A 12 ? 42.60063 27.99673 71.43906 1.000 24.89094 O ? A ? 11 O 1
   ATOM 171 CB . LYS A 12 ? 44.80719 25.59505 71.95475 1.000 27.50996 C ? A ? 11 CB 1
   ATOM 172 CG . LYS A 12 ? 45.67145 26.76076 71.44879 1.000 26.44410 C ? A ? 11 CG 1
   ATOM 173 CD . LYS A 12 ? 47.05990 26.22316 71.05827 1.000 27.16559 C ? A ? 11 CD 1
   ATOM 174 CE . LYS A 12 ? 47.89044 27.28724 70.37030 1.000 34.47163 C ? A ? 11 CE 1
   ATOM 175 NZ . LYS A 12 ? 49.20800 26.74295 69.87796 1.000 36.46380 N ? A ? 11 NZ 1
   ATOM 176 H . LYS A 12 ? 43.13404 24.14272 72.93590 1.000 29.24021 H ? A ? 11 H 1
   ATOM 177 HA . LYS A 12 ? 43.65885 26.69356 73.23563 1.000 30.59569 H ? A ? 11 HA 1
   ATOM 178 HB2 . LYS A 12 ? 45.30621 25.12895 72.64368 1.000 32.99078 H ? A ? 11 HB2 1
   ATOM 179 HB3 . LYS A 12 ? 44.63880 25.00029 71.20721 1.000 32.99078 H ? A ? 11 HB3 1
   ATOM 180 HG2 . LYS A 12 ? 45.25889 27.16420 70.66909 1.000 31.71175 H ? A ? 11 HG2 1
   ATOM 181 HG3 . LYS A 12 ? 45.77564 27.42355 72.14933 1.000 31.71175 H ? A ? 11 HG3 1
   ATOM 182 HD2 . LYS A 12 ? 47.53055 25.93726 71.85680 1.000 32.57753 H ? A ? 11 HD2 1
   ATOM 183 HD3 . LYS A 12 ? 46.95583 25.47562 70.44896 1.000 32.57753 H ? A ? 11 HD3 1
   ATOM 184 HE2 . LYS A 12 ? 47.40033 27.63119 69.60716 1.000 41.34478 H ? A ? 11 HE2 1
   ATOM 185 HE3 . LYS A 12 ? 48.07391 28.00424 70.99731 1.000 41.34478 H ? A ? 11 HE3 1
   ATOM 186 HZ1 . LYS A 12 ? 49.64070 27.36690 69.41367 1.000 43.73538 H ? A ? 11 HZ1 1
   ATOM 187 HZ2 . LYS A 12 ? 49.71205 26.49513 70.56834 1.000 43.73538 H ? A ? 11 HZ2 1
   ATOM 188 HZ3 . LYS A 12 ? 49.06903 26.03726 69.35376 1.000 43.73538 H ? A ? 11 HZ3 1
   ATOM 189 N . SER A 13 ? 41.89927 25.99923 70.65783 1.000 27.97667 N ? A ? 12 N 1
   ATOM 190 CA . SER A 13 ? 40.99722 26.59023 69.67196 1.000 31.23606 C ? A ? 12 CA 1
   ATOM 191 C . SER A 13 ? 39.73150 27.15694 70.29004 1.000 28.89468 C ? A ? 12 C 1
   ATOM 192 O . SER A 13 ? 39.03829 27.94116 69.63357 1.000 30.60163 O ? A ? 12 O 1
   ATOM 193 CB . SER A 13 ? 40.58779 25.55019 68.63219 1.000 33.77293 C ? A ? 12 CB 1
   ATOM 194 OG . SER A 13 ? 41.72631 25.06024 67.98255 1.000 52.95257 O ? A ? 12 OG 1
   ATOM 195 H . SER A 13 ? 41.90633 25.13926 70.65467 1.000 33.55083 H ? A ? 12 H 1
   ATOM 196 HA . SER A 13 ? 41.48073 27.30834 69.23443 1.000 37.46209 H ? A ? 12 HA 1
   ATOM 197 HB2 . SER A 13 ? 40.13096 24.81760 69.07437 1.000 40.50634 H ? A ? 12 HB2 1
   ATOM 198 HB3 . SER A 13 ? 39.99965 25.96287 67.98051 1.000 40.50634 H ? A ? 12 HB3 1
   ATOM 199 HG . SER A 13 ? 41.51724 24.42081 67.47954 1.000 63.52190 H ? A ? 12 HG 1
   ATOM 200 N . GLY A 14 ? 39.40741 26.77305 71.52044 1.000 28.47745 N ? A ? 13 N 1
   ATOM 201 CA . GLY A 14 ? 38.11940 27.12631 72.09693 1.000 28.22687 C ? A ? 13 CA 1
   ATOM 202 C . GLY A 14 ? 36.94267 26.56596 71.31713 1.000 28.70872 C ? A ? 13 C 1
   ATOM 203 O . GLY A 14 ? 35.96580 27.28135 71.08588 1.000 32.59248 O ? A ? 13 O 1
   ATOM 204 H . GLY A 14 ? 39.91371 26.30972 72.03870 1.000 34.15177 H ? A ? 13 H 1
   ATOM 205 HA2 . GLY A 14 ? 38.07243 26.78427 73.00341 1.000 33.85107 H ? A ? 13 HA2 1
   ATOM 206 HA3 . GLY A 14 ? 38.03545 28.09242 72.11918 1.000 33.85107 H ? A ? 13 HA3 1
   ATOM 207 N . SER A 15 ? 37.01040 25.30080 70.90966 1.000 26.32205 N ? A ? 14 N 1
   ATOM 208 CA . SER A 15 ? 36.01962 24.76640 69.98036 1.000 30.39869 C ? A ? 14 CA 1
   ATOM 209 C . SER A 15 ? 35.12193 23.67955 70.58529 1.000 29.72446 C ? A ? 14 C 1
   ATOM 210 O . SER A 15 ? 34.48481 22.93322 69.83821 1.000 26.08515 O ? A ? 14 O 1
   ATOM 211 CB . SER A 15 ? 36.73239 24.24641 68.72921 1.000 26.65280 C ? A ? 14 CB 1
   ATOM 212 OG . SER A 15 ? 37.72277 23.31021 69.07475 1.000 35.62872 O ? A ? 14 OG 1
   ATOM 213 H . SER A 15 ? 37.61414 24.73966 71.15506 1.000 31.56528 H ? A ? 14 H 1
   ATOM 214 HA . SER A 15 ? 35.42313 25.48830 69.72746 1.000 36.45725 H ? A ? 14 HA 1
   ATOM 215 HB2 . SER A 15 ? 36.08245 23.81987 68.14909 1.000 31.96219 H ? A ? 14 HB2 1
   ATOM 216 HB3 . SER A 15 ? 37.14865 24.99213 68.26928 1.000 31.96219 H ? A ? 14 HB3 1
   ATOM 217 HG . SER A 15 ? 38.12836 23.05341 68.38544 1.000 42.73329 H ? A ? 14 HG 1
   ATOM 218 N . TRP A 16 ? 34.99450 23.61584 71.91508 1.000 25.94157 N ? A ? 15 N 1
   ATOM 219 CA . TRP A 16 ? 34.12634 22.59982 72.51923 1.000 25.15173 C ? A ? 15 CA 1
   ATOM 220 C . TRP A 16 ? 32.68081 22.74851 72.05661 1.000 26.00924 C ? A ? 15 C 1
   ATOM 221 O . TRP A 16 ? 32.02545 21.75243 71.71838 1.000 24.77058 O ? A ? 15 O 1
   ATOM 222 CB . TRP A 16 ? 34.23185 22.65116 74.05839 1.000 23.18414 C ? A ? 15 CB 1
   ATOM 223 CG . TRP A 16 ? 35.52525 22.09237 74.51205 1.000 20.79429 C ? A ? 15 CG 1
   ATOM 224 CD1 . TRP A 16 ? 36.63650 22.79954 74.93486 1.000 21.10429 C ? A ? 15 CD1 1
   ATOM 225 CD2 . TRP A 16 ? 35.91104 20.70291 74.50897 1.000 22.70246 C ? A ? 15 CD2 1
   ATOM 226 NE1 . TRP A 16 ? 37.67007 21.93632 75.18957 1.000 22.05617 N ? A ? 15 NE1 1
   ATOM 227 CE2 . TRP A 16 ? 37.26533 20.64905 74.93519 1.000 20.28318 C ? A ? 15 CE2 1
   ATOM 228 CE3 . TRP A 16 ? 35.26094 19.50602 74.14096 1.000 20.91440 C ? A ? 15 CE3 1
   ATOM 229 CZ2 . TRP A 16 ? 37.98224 19.44874 75.02642 1.000 24.29341 C ? A ? 15 CZ2 1
   ATOM 230 CZ3 . TRP A 16 ? 35.95783 18.31794 74.24119 1.000 22.03153 C ? A ? 15 CZ3 1
   ATOM 231 CH2 . TRP A 16 ? 37.31052 18.29282 74.70408 1.000 22.42195 C ? A ? 15 CH2 1
   ATOM 232 H . TRP A 16 ? 35.38907 24.13510 72.47569 1.000 31.10871 H ? A ? 15 H 1
   ATOM 233 HA . TRP A 16 ? 34.43114 21.72362 72.23590 1.000 30.16091 H ? A ? 15 HA 1
   ATOM 234 HB2 . TRP A 16 ? 34.17148 23.57221 74.35659 1.000 27.79979 H ? A ? 15 HB2 1
   ATOM 235 HB3 . TRP A 16 ? 33.51486 22.12806 74.44978 1.000 27.79979 H ? A ? 15 HB3 1
   ATOM 236 HD1 . TRP A 16 ? 36.67629 23.72361 75.03188 1.000 25.30398 H ? A ? 15 HD1 1
   ATOM 237 HE1 . TRP A 16 ? 38.45152 22.16548 75.46603 1.000 26.44623 H ? A ? 15 HE1 1
   ATOM 238 HE3 . TRP A 16 ? 34.38195 19.51691 73.83739 1.000 25.07610 H ? A ? 15 HE3 1
   ATOM 239 HZ2 . TRP A 16 ? 38.87304 19.43433 75.29319 1.000 29.13091 H ? A ? 15 HZ2 1
   ATOM 240 HZ3 . TRP A 16 ? 35.54063 17.52139 74.00381 1.000 26.41667 H ? A ? 15 HZ3 1
   ATOM 241 HH2 . TRP A 16 ? 37.74626 17.47564 74.78914 1.000 26.88517 H ? A ? 15 HH2 1
   ATOM 242 N . ALA A 17 ? 32.14827 23.97219 72.03512 1.000 24.90946 N ? A ? 16 N 1
   ATOM 243 CA . ALA A 17 ? 30.76086 24.13055 71.61625 1.000 27.24665 C ? A ? 16 CA 1
   ATOM 244 C . ALA A 17 ? 30.57225 23.70915 70.16062 1.000 27.45516 C ? A ? 16 C 1
   ATOM 245 O . ALA A 17 ? 29.59423 23.03591 69.82853 1.000 24.48208 O ? A ? 16 O 1
   ATOM 246 CB . ALA A 17 ? 30.29220 25.56832 71.83596 1.000 25.53825 C ? A ? 16 CB 1
   ATOM 247 H . ALA A 17 ? 32.55537 24.69844 72.25059 1.000 29.87018 H ? A ? 16 H 1
   ATOM 248 HA . ALA A 17 ? 30.20427 23.55864 72.16763 1.000 32.67481 H ? A ? 16 HA 1
   ATOM 249 HB1 . ALA A 17 ? 29.37148 25.64883 71.54152 1.000 30.62473 H ? A ? 16 HB1 1
   ATOM 250 HB2 . ALA A 17 ? 30.35733 25.78091 72.78013 1.000 30.62473 H ? A ? 16 HB2 1
   ATOM 251 HB3 . ALA A 17 ? 30.85722 26.16661 71.32244 1.000 30.62473 H ? A ? 16 HB3 1
   ATOM 252 N . ALA A 18 ? 31.49724 24.08576 69.27573 1.000 26.08518 N ? A ? 17 N 1
   ATOM 253 CA . ALA A 18 ? 31.35462 23.70249 67.87411 1.000 28.72765 C ? A ? 17 CA 1
   ATOM 254 C . ALA A 18 ? 31.45857 22.19094 67.69490 1.000 26.97433 C ? A ? 17 C 1
   ATOM 255 O . ALA A 18 ? 30.68517 21.59821 66.93981 1.000 27.52594 O ? A ? 17 O 1
   ATOM 256 CB . ALA A 18 ? 32.39769 24.41507 67.01654 1.000 27.68407 C ? A ? 17 CB 1
   ATOM 257 H . ALA A 18 ? 32.19750 24.55087 69.45712 1.000 31.28105 H ? A ? 17 H 1
   ATOM 258 HA . ALA A 18 ? 30.47719 23.98232 67.56963 1.000 34.45201 H ? A ? 17 HA 1
   ATOM 259 HB1 . ALA A 18 ? 32.28879 24.13954 66.09289 1.000 33.19972 H ? A ? 17 HB1 1
   ATOM 260 HB2 . ALA A 18 ? 32.26842 25.37334 67.09331 1.000 33.19972 H ? A ? 17 HB2 1
   ATOM 261 HB3 . ALA A 18 ? 33.28309 24.17447 67.33130 1.000 33.19972 H ? A ? 17 HB3 1
   ATOM 262 N . ILE A 19 ? 32.39568 21.54536 68.38590 1.000 25.23941 N ? A ? 18 N 1
   ATOM 263 CA . ILE A 19 ? 32.50632 20.08763 68.31475 1.000 27.25608 C ? A ? 18 CA 1
   ATOM 264 C . ILE A 19 ? 31.23147 19.41898 68.83958 1.000 26.17809 C ? A ? 18 C 1
   ATOM 265 O . ILE A 19 ? 30.72612 18.44969 68.25350 1.000 23.16063 O ? A ? 18 O 1
   ATOM 266 CB . ILE A 19 ? 33.73992 19.62680 69.11574 1.000 29.98876 C ? A ? 18 CB 1
   ATOM 267 CG1 . ILE A 19 ? 35.05973 20.01855 68.44602 1.000 34.54006 C ? A ? 18 CG1 1
   ATOM 268 CG2 . ILE A 19 ? 33.65154 18.13919 69.38455 1.000 29.05471 C ? A ? 18 CG2 1
   ATOM 269 CD1 . ILE A 19 ? 35.27077 19.41405 67.11898 1.000 56.15321 C ? A ? 18 CD1 1
   ATOM 270 H . ILE A 19 ? 32.97460 21.92181 68.89849 1.000 30.26612 H ? A ? 18 H 1
   ATOM 271 HA . ILE A 19 ? 32.61588 19.83044 67.38591 1.000 32.68612 H ? A ? 18 HA 1
   ATOM 272 HB . ILE A 19 ? 33.73421 20.09548 69.96498 1.000 35.96534 H ? A ? 18 HB 1
   ATOM 273 HG12 . ILE A 19 ? 35.07680 20.98210 68.33566 1.000 41.42689 H ? A ? 18 HG12 1
   ATOM 274 HG13 . ILE A 19 ? 35.79190 19.73695 69.01657 1.000 41.42689 H ? A ? 18 HG13 1
   ATOM 275 HG21 . ILE A 19 ? 34.52854 17.81147 69.63826 1.000 34.84448 H ? A ? 18 HG21 1
   ATOM 276 HG22 . ILE A 19 ? 33.01992 17.98534 70.10447 1.000 34.84448 H ? A ? 18 HG22 1
   ATOM 277 HG23 . ILE A 19 ? 33.35086 17.69005 68.57909 1.000 34.84448 H ? A ? 18 HG23 1
   ATOM 278 HD11 . ILE A 19 ? 36.19281 19.55296 66.85169 1.000 67.36267 H ? A ? 18 HD11 1
   ATOM 279 HD12 . ILE A 19 ? 35.08091 18.46423 67.17082 1.000 67.36267 H ? A ? 18 HD12 1
   ATOM 280 HD13 . ILE A 19 ? 34.67428 19.83628 66.48115 1.000 67.36267 H ? A ? 18 HD13 1
   ATOM 281 N . TYR A 20 ? 30.70517 19.91935 69.96056 1.000 23.57604 N ? A ? 19 N 1
   ATOM 282 CA . TYR A 20 ? 29.49897 19.34419 70.54548 1.000 22.56147 C ? A ? 19 CA 1
   ATOM 283 C . TYR A 20 ? 28.30356 19.53189 69.61977 1.000 23.09477 C ? A ? 19 C 1
   ATOM 284 O . TYR A 20 ? 27.52442 18.59815 69.41412 1.000 22.37720 O ? A ? 19 O 1
   ATOM 285 CB . TYR A 20 ? 29.23405 19.96015 71.92721 1.000 20.41777 C ? A ? 19 CB 1
   ATOM 286 CG . TYR A 20 ? 27.97121 19.44699 72.54942 1.000 19.97257 C ? A ? 19 CG 1
   ATOM 287 CD1 . TYR A 20 ? 27.78558 18.08006 72.79774 1.000 20.22227 C ? A ? 19 CD1 1
   ATOM 288 CD2 . TYR A 20 ? 26.94140 20.30165 72.84634 1.000 20.85092 C ? A ? 19 CD2 1
   ATOM 289 CE1 . TYR A 20 ? 26.58995 17.60168 73.30822 1.000 18.48979 C ? A ? 19 CE1 1
   ATOM 290 CE2 . TYR A 20 ? 25.77190 19.83517 73.43103 1.000 20.39751 C ? A ? 19 CE2 1
   ATOM 291 CZ . TYR A 20 ? 25.59948 18.48953 73.63578 1.000 20.99545 C ? A ? 19 CZ 1
   ATOM 292 OH . TYR A 20 ? 24.41179 18.03750 74.14375 1.000 20.21477 O ? A ? 19 OH 1
   ATOM 293 H . TYR A 20 ? 31.02653 20.58685 70.39732 1.000 28.27007 H ? A ? 19 H 1
   ATOM 294 HA . TYR A 20 ? 29.63008 18.39167 70.67361 1.000 27.05259 H ? A ? 19 HA 1
   ATOM 295 HB2 . TYR A 20 ? 29.97175 19.74218 72.51813 1.000 24.48015 H ? A ? 19 HB2 1
   ATOM 296 HB3 . TYR A 20 ? 29.15571 20.92262 71.83544 1.000 24.48015 H ? A ? 19 HB3 1
   ATOM 297 HD1 . TYR A 20 ? 28.47651 17.48442 72.61681 1.000 24.24555 H ? A ? 19 HD1 1
   ATOM 298 HD2 . TYR A 20 ? 27.02747 21.20730 72.65324 1.000 24.99992 H ? A ? 19 HD2 1
   ATOM 299 HE1 . TYR A 20 ? 26.46117 16.68835 73.42719 1.000 22.16658 H ? A ? 19 HE1 1
   ATOM 300 HE2 . TYR A 20 ? 25.10644 20.43377 73.68350 1.000 24.45584 H ? A ? 19 HE2 1
   ATOM 301 HH . TYR A 20 ? 23.91258 18.68724 74.32877 1.000 24.23655 H ? A ? 19 HH 1
   ATOM 302 N . GLN A 21 ? 28.12915 20.72837 69.05458 1.000 23.82788 N ? A ? 20 N 1
   ATOM 303 CA . GLN A 21 ? 27.02048 20.92594 68.12553 1.000 26.13489 C ? A ? 20 CA 1
   ATOM 304 C . GLN A 21 ? 27.15595 20.04839 66.88526 1.000 22.86647 C ? A ? 20 C 1
   ATOM 305 O . GLN A 21 ? 26.14094 19.61099 66.31730 1.000 22.86919 O ? A ? 20 O 1
   ATOM 306 CB . GLN A 21 ? 26.93260 22.40365 67.74003 1.000 28.99312 C ? A ? 20 CB 1
   ATOM 307 CG . GLN A 21 ? 26.47543 23.30483 68.89318 1.000 33.09792 C ? A ? 20 CG 1
   ATOM 308 CD . GLN A 21 ? 25.13454 22.87477 69.47324 1.000 38.54996 C ? A ? 20 CD 1
   ATOM 309 OE1 . GLN A 21 ? 24.26256 22.33499 68.75993 1.000 35.20221 O ? A ? 20 OE1 1
   ATOM 310 NE2 . GLN A 21 ? 24.96547 23.09306 70.77815 1.000 37.81072 N ? A ? 20 NE2 1
   ATOM 311 H . GLN A 21 ? 28.62343 21.41924 69.18870 1.000 28.57228 H ? A ? 20 H 1
   ATOM 312 HA . GLN A 21 ? 26.19086 20.67942 68.56355 1.000 31.34070 H ? A ? 20 HA 1
   ATOM 313 HB2 . GLN A 21 ? 27.80903 22.70600 67.45481 1.000 34.77056 H ? A ? 20 HB2 1
   ATOM 314 HB3 . GLN A 21 ? 26.29577 22.50124 67.01489 1.000 34.77056 H ? A ? 20 HB3 1
   ATOM 315 HG2 . GLN A 21 ? 27.13542 23.27045 69.60321 1.000 39.69633 H ? A ? 20 HG2 1
   ATOM 316 HG3 . GLN A 21 ? 26.38494 24.21425 68.56811 1.000 39.69633 H ? A ? 20 HG3 1
   ATOM 317 HE21 . GLN A 21 ? 25.59441 23.45678 71.23831 1.000 45.35169 H ? A ? 20 HE21 1
   ATOM 318 HE22 . GLN A 21 ? 24.22753 22.87009 71.15935 1.000 45.35169 H ? A ? 20 HE22 1
   ATOM 319 N . ASP A 22 ? 28.38801 19.81354 66.42233 1.000 22.63242 N ? A ? 21 N 1
   ATOM 320 CA . ASP A 22 ? 28.60183 18.88547 65.31210 1.000 24.40809 C ? A ? 21 CA 1
   ATOM 321 C . ASP A 22 ? 28.06731 17.48854 65.64981 1.000 24.16794 C ? A ? 21 C 1
   ATOM 322 O . ASP A 22 ? 27.42877 16.84466 64.81980 1.000 22.59196 O ? A ? 21 O 1
   ATOM 323 CB . ASP A 22 ? 30.09193 18.79916 64.97692 1.000 29.04663 C ? A ? 21 CB 1
   ATOM 324 CG . ASP A 22 ? 30.60888 20.01350 64.20384 1.000 39.24179 C ? A ? 21 CG 1
   ATOM 325 OD1 . ASP A 22 ? 29.81763 20.95150 63.90638 1.000 37.07918 O ? A ? 21 OD1 1
   ATOM 326 OD2 . ASP A 22 ? 31.81888 20.00157 63.86384 1.000 41.30398 O ? A ? 21 OD2 1
   ATOM 327 H . ASP A 22 ? 29.10589 20.17384 66.72963 1.000 27.13773 H ? A ? 21 H 1
   ATOM 328 HA . ASP A 22 ? 28.12908 19.22129 64.53452 1.000 29.26854 H ? A ? 21 HA 1
   ATOM 329 HB2 . ASP A 22 ? 30.59648 18.73520 65.80289 1.000 34.83478 H ? A ? 21 HB2 1
   ATOM 330 HB3 . ASP A 22 ? 30.24622 18.01161 64.43207 1.000 34.83478 H ? A ? 21 HB3 1
   ATOM 331 N . ILE A 23 ? 28.32494 17.00716 66.86722 1.000 20.76930 N ? A ? 22 N 1
   ATOM 332 CA . ILE A 23 ? 27.78944 15.70750 67.27988 1.000 18.78346 C ? A ? 22 CA 1
   ATOM 333 C . ILE A 23 ? 26.26690 15.73233 67.26705 1.000 18.86839 C ? A ? 22 C 1
   ATOM 334 O . ILE A 23 ? 25.61482 14.79875 66.77553 1.000 20.53122 O ? A ? 22 O 1
   ATOM 335 CB . ILE A 23 ? 28.34465 15.33469 68.66481 1.000 22.02391 C ? A ? 22 CB 1
   ATOM 336 CG1 . ILE A 23 ? 29.84450 15.03274 68.53993 1.000 28.42863 C ? A ? 22 CG1 1
   ATOM 337 CG2 . ILE A 23 ? 27.59750 14.16903 69.23653 1.000 22.97599 C ? A ? 22 CG2 1
   ATOM 338 CD1 . ILE A 23 ? 30.60807 15.00545 69.85674 1.000 27.75053 C ? A ? 22 CD1 1
   ATOM 339 H . ILE A 23 ? 28.79890 17.40550 67.46412 1.000 24.90198 H ? A ? 22 H 1
   ATOM 340 HA . ILE A 23 ? 28.07607 15.03123 66.64632 1.000 22.51898 H ? A ? 22 HA 1
   ATOM 341 HB . ILE A 23 ? 28.22508 16.08119 69.27254 1.000 26.40752 H ? A ? 22 HB 1
   ATOM 342 HG12 . ILE A 23 ? 29.94880 14.16197 68.12547 1.000 34.09318 H ? A ? 22 HG12 1
   ATOM 343 HG13 . ILE A 23 ? 30.24977 15.71586 67.98315 1.000 34.09318 H ? A ? 22 HG13 1
   ATOM 344 HG21 . ILE A 23 ? 28.11773 13.78416 69.95911 1.000 27.55001 H ? A ? 22 HG21 1
   ATOM 345 HG22 . ILE A 23 ? 26.74136 14.47693 69.57288 1.000 27.55001 H ? A ? 22 HG22 1
   ATOM 346 HG23 . ILE A 23 ? 27.46085 13.50877 68.53919 1.000 27.55001 H ? A ? 22 HG23 1
   ATOM 347 HD11 . ILE A 23 ? 31.55228 15.13618 69.67705 1.000 33.27946 H ? A ? 22 HD11 1
   ATOM 348 HD12 . ILE A 23 ? 30.27842 15.71691 70.42776 1.000 33.27946 H ? A ? 22 HD12 1
   ATOM 349 HD13 . ILE A 23 ? 30.46869 14.14628 70.28487 1.000 33.27946 H ? A ? 22 HD13 1
   ATOM 350 N . ARG A 24 ? 25.66486 16.79885 67.78841 1.000 19.92449 N ? A ? 23 N 1
   ATOM 351 CA . ARG A 24 ? 24.20532 16.87538 67.77593 1.000 22.44622 C ? A ? 23 CA 1
   ATOM 352 C . ARG A 24 ? 23.65093 16.82280 66.35430 1.000 24.10485 C ? A ? 23 C 1
   ATOM 353 O . ARG A 24 ? 22.60980 16.20709 66.09924 1.000 22.58274 O ? A ? 23 O 1
   ATOM 354 CB . ARG A 24 ? 23.73224 18.15607 68.45287 1.000 22.16285 C ? A ? 23 CB 1
   ATOM 355 CG . ARG A 24 ? 24.10383 18.27226 69.92440 1.000 24.14585 C ? A ? 23 CG 1
   ATOM 356 CD . ARG A 24 ? 23.46500 19.46648 70.58138 1.000 29.18764 C ? A ? 23 CD 1
   ATOM 357 NE . ARG A 24 ? 22.02169 19.29765 70.63338 1.000 30.10114 N ? A ? 23 NE 1
   ATOM 358 CZ . ARG A 24 ? 21.17048 20.12690 70.04853 1.000 38.15700 C ? A ? 23 CZ 1
   ATOM 359 NH1 . ARG A 24 ? 21.58832 21.22042 69.43406 1.000 35.70748 N ? A ? 23 NH1 1
   ATOM 360 NH2 . ARG A 24 ? 19.87107 19.85059 70.07430 1.000 36.45752 N ? A ? 23 NH2 1
   ATOM 361 H . ARG A 24 ? 26.06466 17.47171 68.14480 1.000 23.88822 H ? A ? 23 H 1
   ATOM 362 HA . ARG A 24 ? 23.86487 16.11499 68.27271 1.000 26.91430 H ? A ? 23 HA 1
   ATOM 363 HB2 . ARG A 24 ? 24.12686 18.91247 67.99131 1.000 26.57425 H ? A ? 23 HB2 1
   ATOM 364 HB3 . ARG A 24 ? 22.76507 18.19783 68.39162 1.000 26.57425 H ? A ? 23 HB3 1
   ATOM 365 HG2 . ARG A 24 ? 23.80649 17.47595 70.39170 1.000 28.95385 H ? A ? 23 HG2 1
   ATOM 366 HG3 . ARG A 24 ? 25.06629 18.36342 70.00350 1.000 28.95385 H ? A ? 23 HG3 1
   ATOM 367 HD2 . ARG A 24 ? 23.79985 19.55846 71.48709 1.000 35.00399 H ? A ? 23 HD2 1
   ATOM 368 HD3 . ARG A 24 ? 23.66603 20.26617 70.07053 1.000 35.00399 H ? A ? 23 HD3 1
   ATOM 369 HE . ARG A 24 ? 21.70468 18.62527 71.06582 1.000 36.10020 H ? A ? 23 HE 1
   ATOM 370 HH11 . ARG A 24 ? 22.42786 21.40515 69.40851 1.000 42.82780 H ? A ? 23 HH11 1
   ATOM 371 HH12 . ARG A 24 ? 21.02059 21.74699 69.05990 1.000 42.82780 H ? A ? 23 HH12 1
   ATOM 372 HH21 . ARG A 24 ? 19.59042 19.13935 70.46795 1.000 43.72785 H ? A ? 23 HH21 1
   ATOM 373 HH22 . ARG A 24 ? 19.31069 20.38300 69.69732 1.000 43.72785 H ? A ? 23 HH22 1
   ATOM 374 N . HIS A 25 ? 24.30243 17.51245 65.43149 1.000 24.29630 N ? A ? 24 N 1
   ATOM 375 CA . HIS A 25 ? 23.84468 17.53075 64.04897 1.000 28.00133 C ? A ? 24 CA 1
   ATOM 376 C . HIS A 25 ? 24.03141 16.17533 63.37270 1.000 28.98449 C ? A ? 24 C 1
   ATOM 377 O . HIS A 25 ? 23.19505 15.77153 62.55141 1.000 25.17305 O ? A ? 24 O 1
   ATOM 378 CB . HIS A 25 ? 24.60101 18.63109 63.29956 1.000 33.54853 C ? A ? 24 CB 1
   ATOM 379 CG . HIS A 25 ? 24.32463 18.66163 61.83255 1.000 41.70273 C ? A ? 24 CG 1
   ATOM 380 ND1 . HIS A 25 ? 23.17925 19.21094 61.30054 1.000 45.71863 N ? A ? 24 ND1 1
   ATOM 381 CD2 . HIS A 25 ? 25.04075 18.19188 60.78482 1.000 51.68906 C ? A ? 24 CD2 1
   ATOM 382 CE1 . HIS A 25 ? 23.20152 19.08044 59.98435 1.000 47.88464 C ? A ? 24 CE1 1
   ATOM 383 NE2 . HIS A 25 ? 24.32000 18.46296 59.64724 1.000 64.15823 N ? A ? 24 NE2 1
   ATOM 384 H . HIS A 25 ? 25.01084 17.97802 65.57638 1.000 29.13439 H ? A ? 24 H 1
   ATOM 385 HA . HIS A 25 ? 22.89624 17.73157 64.01684 1.000 33.58042 H ? A ? 24 HA 1
   ATOM 386 HB2 . HIS A 25 ? 24.34413 19.49134 63.66683 1.000 40.23706 H ? A ? 24 HB2 1
   ATOM 387 HB3 . HIS A 25 ? 25.55345 18.49077 63.41817 1.000 40.23706 H ? A ? 24 HB3 1
   ATOM 388 HD2 . HIS A 25 ? 25.86614 17.76544 60.82700 1.000 62.00570 H ? A ? 24 HD2 1
   ATOM 389 HE1 . HIS A 25 ? 22.54271 19.37318 59.39684 1.000 57.44040 H ? A ? 24 HE1 1
   ATOM 390 HE2 . HIS A 25 ? 24.55821 18.26313 58.84542 1.000 76.96871 H ? A ? 24 HE2 1
   ATOM 391 N . GLU A 26 ? 25.11255 15.46180 63.69647 1.000 23.84060 N ? A ? 25 N 1
   ATOM 392 CA . GLU A 26 ? 25.38203 14.19026 63.04568 1.000 25.68481 C ? A ? 25 CA 1
   ATOM 393 C . GLU A 26 ? 24.66434 13.02710 63.70028 1.000 26.55066 C ? A ? 25 C 1
   ATOM 394 O . GLU A 26 ? 24.65379 11.93657 63.12297 1.000 23.13894 O ? A ? 25 O 1
   ATOM 395 CB . GLU A 26 ? 26.87526 13.89743 63.04241 1.000 28.48221 C ? A ? 25 CB 1
   ATOM 396 CG . GLU A 26 ? 27.71798 14.97763 62.39067 1.000 33.40297 C ? A ? 25 CG 1
   ATOM 397 CD . GLU A 26 ? 29.21497 14.76711 62.62411 1.000 37.48118 C ? A ? 25 CD 1
   ATOM 398 OE1 . GLU A 26 ? 29.66680 13.59963 62.75679 1.000 37.76737 O ? A ? 25 OE1 1
   ATOM 399 OE2 . GLU A 26 ? 29.93205 15.78283 62.68258 1.000 42.93563 O ? A ? 25 OE2 1
   ATOM 400 H . GLU A 26 ? 25.69561 15.69465 64.28420 1.000 28.58755 H ? A ? 25 H 1
   ATOM 401 HA . GLU A 26 ? 25.08408 14.25847 62.12509 1.000 30.80060 H ? A ? 25 HA 1
   ATOM 402 HB2 . GLU A 26 ? 27.17508 13.80360 63.96013 1.000 34.15747 H ? A ? 25 HB2 1
   ATOM 403 HB3 . GLU A 26 ? 27.02846 13.07156 62.55727 1.000 34.15747 H ? A ? 25 HB3 1
   ATOM 404 HG2 . GLU A 26 ? 27.55800 14.97144 61.43397 1.000 40.06239 H ? A ? 25 HG2 1
   ATOM 405 HG3 . GLU A 26 ? 27.47290 15.83938 62.76245 1.000 40.06239 H ? A ? 25 HG3 1
   ATOM 406 N . ALA A 27 ? 24.07176 13.22639 64.87423 1.000 22.46994 N ? A ? 26 N 1
   ATOM 407 CA . ALA A 27 ? 23.50844 12.11226 65.62059 1.000 21.73025 C ? A ? 26 CA 1
   ATOM 408 C . ALA A 27 ? 22.33519 11.47841 64.87415 1.000 19.61685 C ? A ? 26 C 1
   ATOM 409 O . ALA A 27 ? 21.55570 12.15415 64.19577 1.000 19.20616 O ? A ? 26 O 1
   ATOM 410 CB . ALA A 27 ? 23.04322 12.57360 67.00277 1.000 19.81197 C ? A ? 26 CB 1
   ATOM 411 H . ALA A 27 ? 23.98450 13.99212 65.25587 1.000 26.94275 H ? A ? 26 H 1
   ATOM 412 HA . ALA A 27 ? 24.19449 11.43593 65.73381 1.000 26.05512 H ? A ? 26 HA 1
   ATOM 413 HB1 . ALA A 27 ? 22.65369 11.81976 67.47277 1.000 23.75319 H ? A ? 26 HB1 1
   ATOM 414 HB2 . ALA A 27 ? 23.80660 12.91236 67.49612 1.000 23.75319 H ? A ? 26 HB2 1
   ATOM 415 HB3 . ALA A 27 ? 22.38122 13.27443 66.89552 1.000 23.75319 H ? A ? 26 HB3 1
   ATOM 416 N . SER A 28 ? 22.17130 10.17601 65.07824 1.000 21.45071 N ? A ? 27 N 1
   ATOM 417 CA . SER A 28 ? 21.05315 9.42958 64.50492 1.000 22.86136 C ? A ? 27 CA 1
   ATOM 418 C . SER A 28 ? 19.67656 9.99258 64.89011 1.000 23.57454 C ? A ? 27 C 1
   ATOM 419 O . SER A 28 ? 19.46548 10.51971 65.98616 1.000 21.18440 O ? A ? 27 O 1
   ATOM 420 CB . SER A 28 ? 21.11838 7.96232 64.95844 1.000 21.93019 C ? A ? 27 CB 1
   ATOM 421 OG . SER A 28 ? 22.32867 7.34074 64.56825 1.000 22.55995 O ? A ? 27 OG 1
   ATOM 422 H . SER A 28 ? 22.70053 9.69119 65.55201 1.000 25.71968 H ? A ? 27 H 1
   ATOM 423 HA . SER A 28 ? 21.13071 9.49614 63.54032 1.000 27.41246 H ? A ? 27 HA 1
   ATOM 424 HB2 . SER A 28 ? 21.05073 7.93220 65.92561 1.000 26.29505 H ? A ? 27 HB2 1
   ATOM 425 HB3 . SER A 28 ? 20.37780 7.47984 64.55888 1.000 26.29505 H ? A ? 27 HB3 1
   ATOM 426 HG . SER A 28 ? 22.73003 7.04394 65.24384 1.000 27.05077 H ? A ? 27 HG 1
   ATOM 427 N . ASP A 29 ? 18.70754 9.74843 64.00940 1.000 22.34077 N ? A ? 28 N 1
   ATOM 428 CA . ASP A 29 ? 17.32342 10.18810 64.14546 1.000 24.05554 C ? A ? 28 CA 1
   ATOM 429 C . ASP A 29 ? 16.50219 8.95490 63.77092 1.000 27.74702 C ? A ? 28 C 1
   ATOM 430 O . ASP A 29 ? 16.46198 8.54800 62.60357 1.000 27.57677 O ? A ? 28 O 1
   ATOM 431 CB . ASP A 29 ? 17.05208 11.39646 63.23248 1.000 28.55531 C ? A ? 28 CB 1
   ATOM 432 CG . ASP A 29 ? 15.70032 12.06151 63.48440 1.000 37.55509 C ? A ? 28 CG 1
   ATOM 433 OD1 . ASP A 29 ? 15.02494 11.72346 64.46597 1.000 32.28060 O ? A ? 28 OD1 1
   ATOM 434 OD2 . ASP A 29 ? 15.30031 12.93623 62.68378 1.000 38.65307 O ? A ? 28 OD2 1
   ATOM 435 H . ASP A 29 ? 18.83668 9.30447 63.28426 1.000 26.78775 H ? A ? 28 H 1
   ATOM 436 HA . ASP A 29 ? 17.10030 10.46672 65.04740 1.000 28.84548 H ? A ? 28 HA 1
   ATOM 437 HB2 . ASP A 29 ? 17.74204 12.06192 63.38086 1.000 34.24520 H ? A ? 28 HB2 1
   ATOM 438 HB3 . ASP A 29 ? 17.06942 11.10086 62.30878 1.000 34.24520 H ? A ? 28 HB3 1
   ATOM 439 N . PHE A 30 ? 15.94569 8.28486 64.76648 1.000 20.97883 N ? A ? 29 N 1
   ATOM 440 CA . PHE A 30 ? 15.14309 7.09272 64.54158 1.000 20.41307 C ? A ? 29 CA 1
   ATOM 441 C . PHE A 30 ? 13.75853 7.31028 65.14365 1.000 22.05117 C ? A ? 29 C 1
   ATOM 442 O . PHE A 30 ? 13.58776 8.15797 66.02499 1.000 19.47339 O ? A ? 29 O 1
   ATOM 443 CB . PHE A 30 ? 15.77940 5.83838 65.15903 1.000 19.95007 C ? A ? 29 CB 1
   ATOM 444 CG . PHE A 30 ? 17.08886 5.41178 64.52467 1.000 20.14702 C ? A ? 29 CG 1
   ATOM 445 CD1 . PHE A 30 ? 17.13189 4.95518 63.21326 1.000 19.12503 C ? A ? 29 CD1 1
   ATOM 446 CD2 . PHE A 30 ? 18.26801 5.44395 65.25348 1.000 18.34746 C ? A ? 29 CD2 1
   ATOM 447 CE1 . PHE A 30 ? 18.31706 4.57087 62.63852 1.000 18.73679 C ? A ? 29 CE1 1
   ATOM 448 CE2 . PHE A 30 ? 19.43337 5.02907 64.69743 1.000 21.65961 C ? A ? 29 CE2 1
   ATOM 449 CZ . PHE A 30 ? 19.46101 4.58261 63.37719 1.000 20.55447 C ? A ? 29 CZ 1
   ATOM 450 H . PHE A 30 ? 16.02001 8.50499 65.59450 1.000 25.15342 H ? A ? 29 H 1
   ATOM 451 HA . PHE A 30 ? 15.06655 6.93072 63.58827 1.000 24.47452 H ? A ? 29 HA 1
   ATOM 452 HB2 . PHE A 30 ? 15.95275 6.01133 66.09762 1.000 23.91892 H ? A ? 29 HB2 1
   ATOM 453 HB3 . PHE A 30 ? 15.15675 5.10029 65.06717 1.000 23.91892 H ? A ? 29 HB3 1
   ATOM 454 HD1 . PHE A 30 ? 16.34616 4.90936 62.71786 1.000 22.92886 H ? A ? 29 HD1 1
   ATOM 455 HD2 . PHE A 30 ? 18.25971 5.75253 66.13075 1.000 21.99578 H ? A ? 29 HD2 1
   ATOM 456 HE1 . PHE A 30 ? 18.33903 4.30344 61.74807 1.000 22.46297 H ? A ? 29 HE1 1
   ATOM 457 HE2 . PHE A 30 ? 20.21665 5.04250 65.19862 1.000 25.97036 H ? A ? 29 HE2 1
   ATOM 458 HZ . PHE A 30 ? 20.26058 4.29280 63.00090 1.000 24.64419 H ? A ? 29 HZ 1
   ATOM 459 N . PRO A 31 ? 12.73751 6.58922 64.67197 1.000 18.73515 N ? A ? 30 N 1
   ATOM 460 CA . PRO A 31 ? 11.38100 6.87720 65.15427 1.000 20.42016 C ? A ? 30 CA 1
   ATOM 461 C . PRO A 31 ? 11.21052 6.47895 66.60886 1.000 19.46234 C ? A ? 30 C 1
   ATOM 462 O . PRO A 31 ? 11.81488 5.51360 67.08012 1.000 17.49456 O ? A ? 30 O 1
   ATOM 463 CB . PRO A 31 ? 10.47067 6.03800 64.24245 1.000 25.07421 C ? A ? 30 CB 1
   ATOM 464 CG . PRO A 31 ? 11.33268 5.09614 63.55582 1.000 27.01918 C ? A ? 30 CG 1
   ATOM 465 CD . PRO A 31 ? 12.71199 5.74247 63.47427 1.000 20.53724 C ? A ? 30 CD 1
   ATOM 466 HA . PRO A 31 ? 11.17404 7.81786 65.03923 1.000 24.48302 H ? A ? 30 HA 1
   ATOM 467 HB2 . PRO A 31 ? 9.81424 5.57002 64.78188 1.000 30.06788 H ? A ? 30 HB2 1
   ATOM 468 HB3 . PRO A 31 ? 10.02431 6.61898 63.60674 1.000 30.06788 H ? A ? 30 HB3 1
   ATOM 469 HG2 . PRO A 31 ? 11.37395 4.26840 64.05984 1.000 32.40185 H ? A ? 30 HG2 1
   ATOM 470 HG3 . PRO A 31 ? 10.98333 4.92629 62.66700 1.000 32.40185 H ? A ? 30 HG3 1
   ATOM 471 HD2 . PRO A 31 ? 13.41284 5.07264 63.50640 1.000 24.62352 H ? A ? 30 HD2 1
   ATOM 472 HD3 . PRO A 31 ? 12.79952 6.27585 62.66883 1.000 24.62352 H ? A ? 30 HD3 1
   ATOM 473 N . CYS A 32 ? 10.36502 7.24011 67.31428 1.000 17.86300 N ? A ? 31 N 1
   ATOM 474 CA . CYS A 32 ? 9.89601 6.84398 68.63132 1.000 17.59361 C ? A ? 31 CA 1
   ATOM 475 C . CYS A 32 ? 8.37417 6.80959 68.65917 1.000 20.71401 C ? A ? 31 C 1
   ATOM 476 O . CYS A 32 ? 7.73349 7.41457 69.53161 1.000 18.48622 O ? A ? 31 O 1
   ATOM 477 CB . CYS A 32 ? 10.40270 7.80732 69.72052 1.000 21.21344 C ? A ? 31 CB 1
   ATOM 478 SG . CYS A 32 ? 12.12043 8.28807 69.62598 1.000 22.48547 S ? A ? 31 SG 1
   ATOM 479 H . CYS A 32 ? 10.05082 7.99365 67.04399 1.000 21.41443 H ? A ? 31 H 1
   ATOM 480 HA . CYS A 32 ? 10.24416 5.96002 68.82706 1.000 21.09116 H ? A ? 31 HA 1
   ATOM 481 HB2 . CYS A 32 ? 9.87681 8.62087 69.67074 1.000 25.43496 H ? A ? 31 HB2 1
   ATOM 482 HB3 . CYS A 32 ? 10.27393 7.38126 70.58237 1.000 25.43496 H ? A ? 31 HB3 1
   ATOM 483 HG . CYS A 32 ? 12.36011 9.05802 70.51465 1.000 26.96139 H ? A ? 31 HG 1
   ATOM 484 N . ARG A 33 ? 7.79826 6.03558 67.74487 1.000 21.58216 N ? A ? 32 N 1
   ATOM 485 CA . ARG A 33 ? 6.34781 6.00019 67.62612 1.000 23.22013 C ? A ? 32 CA 1
   ATOM 486 C . ARG A 33 ? 5.67912 5.49797 68.90299 1.000 20.93570 C ? A ? 32 C 1
   ATOM 487 O . ARG A 33 ? 4.65491 6.04544 69.31549 1.000 21.10098 O ? A ? 32 O 1
   ATOM 488 CB . ARG A 33 ? 5.94088 5.13165 66.42703 1.000 24.28856 C ? A ? 32 CB 1
   ATOM 489 CG . ARG A 33 ? 6.81479 5.45670 65.19359 1.000 37.30902 C ? A ? 32 CG 1
   ATOM 490 CD . ARG A 33 ? 6.10971 5.53442 63.83547 1.000 55.01696 C ? A ? 32 CD 1
   ATOM 491 NE . ARG A 33 ? 7.03962 5.96567 62.78327 1.000 57.60083 N ? A ? 32 NE 1
   ATOM 492 CZ . ARG A 33 ? 7.83682 5.14608 62.10282 1.000 50.03279 C ? A ? 32 CZ 1
   ATOM 493 NH1 . ARG A 33 ? 7.84230 3.84484 62.33525 1.000 37.07603 N ? A ? 32 NH1 1
   ATOM 494 NH2 . ARG A 33 ? 8.63964 5.64330 61.15287 1.000 46.75561 N ? A ? 32 NH2 1
   ATOM 495 H . ARG A 33 ? 8.21804 5.52972 67.19036 1.000 25.87742 H ? A ? 32 H 1
   ATOM 496 HA . ARG A 33 ? 6.03356 6.90459 67.47051 1.000 27.84298 H ? A ? 32 HA 1
   ATOM 497 HB2 . ARG A 33 ? 6.05898 4.19531 66.65110 1.000 29.12510 H ? A ? 32 HB2 1
   ATOM 498 HB3 . ARG A 33 ? 5.01321 5.30460 66.20250 1.000 29.12510 H ? A ? 32 HB3 1
   ATOM 499 HG2 . ARG A 33 ? 7.23277 6.31935 65.34205 1.000 44.74965 H ? A ? 32 HG2 1
   ATOM 500 HG3 . ARG A 33 ? 7.49349 4.76783 65.11791 1.000 44.74965 H ? A ? 32 HG3 1
   ATOM 501 HD2 . ARG A 33 ? 5.76438 4.65901 63.60028 1.000 65.99918 H ? A ? 32 HD2 1
   ATOM 502 HD3 . ARG A 33 ? 5.38326 6.17530 63.88491 1.000 65.99918 H ? A ? 32 HD3 1
   ATOM 503 HE . ARG A 33 ? 7.07085 6.80410 62.59442 1.000 69.09983 H ? A ? 32 HE 1
   ATOM 504 HH11 . ARG A 33 ? 7.32391 3.51314 62.93596 1.000 44.47007 H ? A ? 32 HH11 1
   ATOM 505 HH12 . ARG A 33 ? 8.36426 3.32994 61.88576 1.000 44.47007 H ? A ? 32 HH12 1
   ATOM 506 HH21 . ARG A 33 ? 8.63746 6.48701 60.98632 1.000 56.08556 H ? A ? 32 HH21 1
   ATOM 507 HH22 . ARG A 33 ? 9.15728 5.11882 60.70950 1.000 56.08556 H ? A ? 32 HH22 1
   ATOM 508 N . VAL A 34 ? 6.19712 4.43681 69.51559 1.000 18.56064 N ? A ? 33 N 1
   ATOM 509 CA . VAL A 34 ? 5.51401 3.90038 70.69749 1.000 20.57309 C ? A ? 33 CA 1
   ATOM 510 C . VAL A 34 ? 5.51083 4.92817 71.81849 1.000 19.34307 C ? A ? 33 C 1
   ATOM 511 O . VAL A 34 ? 4.49720 5.11746 72.50987 1.000 20.04364 O ? A ? 33 O 1
   ATOM 512 CB . VAL A 34 ? 6.17779 2.58144 71.13803 1.000 21.43242 C ? A ? 33 CB 1
   ATOM 513 CG1 . VAL A 34 ? 5.56325 2.08015 72.41169 1.000 23.46657 C ? A ? 33 CG1 1
   ATOM 514 CG2 . VAL A 34 ? 6.08355 1.50358 70.02453 1.000 24.92097 C ? A ? 33 CG2 1
   ATOM 515 H . VAL A 34 ? 6.91324 4.02294 69.28002 1.000 22.25160 H ? A ? 33 H 1
   ATOM 516 HA . VAL A 34 ? 4.59157 3.71058 70.46514 1.000 24.66654 H ? A ? 33 HA 1
   ATOM 517 HB . VAL A 34 ? 7.11827 2.75467 71.30048 1.000 25.69773 H ? A ? 33 HB 1
   ATOM 518 HG11 . VAL A 34 ? 5.82784 1.15695 72.54802 1.000 28.13871 H ? A ? 33 HG11 1
   ATOM 519 HG12 . VAL A 34 ? 5.87618 2.62636 73.14968 1.000 28.13871 H ? A ? 33 HG12 1
   ATOM 520 HG13 . VAL A 34 ? 4.59767 2.14061 72.34161 1.000 28.13871 H ? A ? 33 HG13 1
   ATOM 521 HG21 . VAL A 34 ? 6.49254 0.68376 70.34316 1.000 29.88399 H ? A ? 33 HG21 1
   ATOM 522 HG22 . VAL A 34 ? 5.14954 1.34736 69.81448 1.000 29.88399 H ? A ? 33 HG22 1
   ATOM 523 HG23 . VAL A 34 ? 6.55106 1.82191 69.23650 1.000 29.88399 H ? A ? 33 HG23 1
   ATOM 524 N . ALA A 35 ? 6.62980 5.64031 71.99772 1.000 21.64827 N ? A ? 34 N 1
   ATOM 525 CA . ALA A 35 ? 6.73879 6.59251 73.09915 1.000 20.59049 C ? A ? 34 CA 1
   ATOM 526 C . ALA A 35 ? 5.72053 7.70913 72.95644 1.000 23.76784 C ? A ? 34 C 1
   ATOM 527 O . ALA A 35 ? 5.28902 8.30222 73.95016 1.000 20.40133 O ? A ? 34 O 1
   ATOM 528 CB . ALA A 35 ? 8.14735 7.19873 73.17140 1.000 22.06414 C ? A ? 34 CB 1
   ATOM 529 H . ALA A 35 ? 7.32960 5.58939 71.50045 1.000 25.95675 H ? A ? 34 H 1
   ATOM 530 HA . ALA A 35 ? 6.57963 6.11257 73.92693 1.000 24.68741 H ? A ? 34 HA 1
   ATOM 531 HB1 . ALA A 35 ? 8.19233 7.80375 73.92825 1.000 26.45580 H ? A ? 34 HB1 1
   ATOM 532 HB2 . ALA A 35 ? 8.79367 6.48371 73.28063 1.000 26.45580 H ? A ? 34 HB2 1
   ATOM 533 HB3 . ALA A 35 ? 8.32533 7.68284 72.34990 1.000 26.45580 H ? A ? 34 HB3 1
   ATOM 534 N . LYS A 36 ? 5.35939 8.02851 71.72737 1.000 21.83711 N ? A ? 35 N 1
   ATOM 535 CA . LYS A 36 ? 4.50576 9.15968 71.43099 1.000 23.43679 C ? A ? 35 CA 1
   ATOM 536 C . LYS A 36 ? 3.02807 8.78699 71.28901 1.000 24.48497 C ? A ? 35 C 1
   ATOM 537 O . LYS A 36 ? 2.20662 9.66373 71.01866 1.000 27.18136 O ? A ? 35 O 1
   ATOM 538 CB . LYS A 36 ? 5.01897 9.84057 70.15241 1.000 24.07197 C ? A ? 35 CB 1
   ATOM 539 CG . LYS A 36 ? 6.23953 10.67640 70.35585 1.000 27.10071 C ? A ? 35 CG 1
   ATOM 540 CD . LYS A 36 ? 5.87695 11.86274 71.21576 1.000 36.01507 C ? A ? 35 CD 1
   ATOM 541 CE . LYS A 36 ? 7.05895 12.73072 71.57887 1.000 45.40420 C ? A ? 35 CE 1
   ATOM 542 NZ . LYS A 36 ? 6.58473 13.64167 72.68696 1.000 48.73354 N ? A ? 35 NZ 1
   ATOM 543 H . LYS A 36 ? 5.60378 7.59157 71.02812 1.000 26.18336 H ? A ? 35 H 1
   ATOM 544 HA . LYS A 36 ? 4.55258 9.79998 72.15813 1.000 28.10297 H ? A ? 35 HA 1
   ATOM 545 HB2 . LYS A 36 ? 5.23608 9.15523 69.50121 1.000 28.86519 H ? A ? 35 HB2 1
   ATOM 546 HB3 . LYS A 36 ? 4.32060 10.41789 69.80616 1.000 28.86519 H ? A ? 35 HB3 1
   ATOM 547 HG2 . LYS A 36 ? 6.92554 10.15805 70.80486 1.000 32.49968 H ? A ? 35 HG2 1
   ATOM 548 HG3 . LYS A 36 ? 6.57011 10.99439 69.50116 1.000 32.49968 H ? A ? 35 HG3 1
   ATOM 549 HD2 . LYS A 36 ? 5.24076 12.41517 70.73515 1.000 43.19691 H ? A ? 35 HD2 1
   ATOM 550 HD3 . LYS A 36 ? 5.48080 11.54198 72.04104 1.000 43.19691 H ? A ? 35 HD3 1
   ATOM 551 HE2 . LYS A 36 ? 7.79736 12.18714 71.89536 1.000 54.46386 H ? A ? 35 HE2 1
   ATOM 552 HE3 . LYS A 36 ? 7.34011 13.26100 70.81686 1.000 54.46386 H ? A ? 35 HE3 1
   ATOM 553 HZ1 . LYS A 36 ? 6.91394 13.36853 73.46742 1.000 58.45907 H ? A ? 35 HZ1 1
   ATOM 554 HZ2 . LYS A 36 ? 6.85782 14.47480 72.53396 1.000 58.45907 H ? A ? 35 HZ2 1
   ATOM 555 HZ3 . LYS A 36 ? 5.69578 13.63228 72.72927 1.000 58.45907 H ? A ? 35 HZ3 1
   ATOM 556 N . LEU A 37 ? 2.66464 7.52291 71.45775 1.000 22.80782 N ? A ? 36 N 1
   ATOM 557 CA . LEU A 37 ? 1.25074 7.17641 71.51895 1.000 22.54507 C ? A ? 36 CA 1
   ATOM 558 C . LEU A 37 ? 0.55570 7.92943 72.64949 1.000 25.94697 C ? A ? 36 C 1
   ATOM 559 O . LEU A 37 ? 1.12667 8.08400 73.74194 1.000 22.23193 O ? A ? 36 O 1
   ATOM 560 CB . LEU A 37 ? 1.07083 5.67801 71.74006 1.000 22.91927 C ? A ? 36 CB 1
   ATOM 561 CG . LEU A 37 ? 1.53951 4.75730 70.62584 1.000 24.32693 C ? A ? 36 CG 1
   ATOM 562 CD1 . LEU A 37 ? 1.46041 3.29576 71.09057 1.000 28.99154 C ? A ? 36 CD1 1
   ATOM 563 CD2 . LEU A 37 ? 0.70431 4.99077 69.36753 1.000 26.29774 C ? A ? 36 CD2 1
   ATOM 564 H . LEU A 37 ? 3.20501 6.85872 71.53810 1.000 27.34821 H ? A ? 36 H 1
   ATOM 565 HA . LEU A 37 ? 0.83811 7.42671 70.67753 1.000 27.03291 H ? A ? 36 HA 1
   ATOM 566 HB2 . LEU A 37 ? 1.56531 5.43214 72.53752 1.000 27.48195 H ? A ? 36 HB2 1
   ATOM 567 HB3 . LEU A 37 ? 0.12500 5.50660 71.87016 1.000 27.48195 H ? A ? 36 HB3 1
   ATOM 568 HG . LEU A 37 ? 2.46408 4.94721 70.40224 1.000 29.17115 H ? A ? 36 HG 1
   ATOM 569 HD11 . LEU A 37 ? 1.78171 2.72026 70.37891 1.000 34.76868 H ? A ? 36 HD11 1
   ATOM 570 HD12 . LEU A 37 ? 2.01276 3.18515 71.88024 1.000 34.76868 H ? A ? 36 HD12 1
   ATOM 571 HD13 . LEU A 37 ? 0.53798 3.08022 71.29928 1.000 34.76868 H ? A ? 36 HD13 1
   ATOM 572 HD21 . LEU A 37 ? 0.95092 4.33332 68.69832 1.000 31.53611 H ? A ? 36 HD21 1
   ATOM 573 HD22 . LEU A 37 ? -0.23524 4.89927 69.59064 1.000 31.53611 H ? A ? 36 HD22 1
   ATOM 574 HD23 . LEU A 37 ? 0.87947 5.88446 69.03355 1.000 31.53611 H ? A ? 36 HD23 1
   ATOM 575 N . PRO A 38 ? -0.67642 8.41807 72.41981 1.000 27.64034 N ? A ? 37 N 1
   ATOM 576 CA . PRO A 38 ? -1.40996 9.11707 73.48496 1.000 28.83720 C ? A ? 37 CA 1
   ATOM 577 C . PRO A 38 ? -1.49595 8.32377 74.76731 1.000 25.49646 C ? A ? 37 C 1
   ATOM 578 O . PRO A 38 ? -1.32014 8.91897 75.83371 1.000 26.39222 O ? A ? 37 O 1
   ATOM 579 CB . PRO A 38 ? -2.79806 9.36995 72.85808 1.000 30.97963 C ? A ? 37 CB 1
   ATOM 580 CG . PRO A 38 ? -2.51566 9.55068 71.39015 1.000 30.56754 C ? A ? 37 CG 1
   ATOM 581 CD . PRO A 38 ? -1.38505 8.49741 71.12910 1.000 27.02373 C ? A ? 37 CD 1
   ATOM 582 HA . PRO A 38 ? -0.99118 9.97320 73.66545 1.000 34.58347 H ? A ? 37 HA 1
   ATOM 583 HB2 . PRO A 38 ? -3.37677 8.60676 73.01149 1.000 37.15439 H ? A ? 37 HB2 1
   ATOM 584 HB3 . PRO A 38 ? -3.19484 10.16901 73.23883 1.000 37.15439 H ? A ? 37 HB3 1
   ATOM 585 HG2 . PRO A 38 ? -3.30827 9.35916 70.86480 1.000 36.65987 H ? A ? 37 HG2 1
   ATOM 586 HG3 . PRO A 38 ? -2.20901 10.45333 71.21099 1.000 36.65987 H ? A ? 37 HG3 1
   ATOM 587 HD2 . PRO A 38 ? -1.76504 7.63694 70.89226 1.000 32.40731 H ? A ? 37 HD2 1
   ATOM 588 HD3 . PRO A 38 ? -0.78804 8.80090 70.42741 1.000 32.40731 H ? A ? 37 HD3 1
   ATOM 589 N . LYS A 39 ? -1.69566 7.00408 74.71432 1.000 24.80083 N ? A ? 38 N 1
   ATOM 590 CA . LYS A 39 ? -1.79810 6.24707 75.94951 1.000 26.39785 C ? A ? 38 CA 1
   ATOM 591 C . LYS A 39 ? -0.50404 6.23220 76.76333 1.000 25.50795 C ? A ? 38 C 1
   ATOM 592 O . LYS A 39 ? -0.55777 5.85791 77.94156 1.000 25.15457 O ? A ? 38 O 1
   ATOM 593 CB . LYS A 39 ? -2.20526 4.80762 75.66025 1.000 28.31421 C ? A ? 38 CB 1
   ATOM 594 CG . LYS A 39 ? -1.12467 4.00459 74.96617 1.000 30.87469 C ? A ? 38 CG 1
   ATOM 595 CD . LYS A 39 ? -1.59893 2.56003 74.71357 1.000 33.64741 C ? A ? 38 CD 1
   ATOM 596 CE . LYS A 39 ? -0.60967 1.78163 73.85924 1.000 43.35277 C ? A ? 38 CE 1
   ATOM 597 NZ . LYS A 39 ? -0.89092 0.31020 73.83427 1.000 56.68549 N ? A ? 38 NZ 1
   ATOM 598 H . LYS A 39 ? -1.77235 6.54172 73.99325 1.000 29.73982 H ? A ? 38 H 1
   ATOM 599 HA . LYS A 39 ? -2.48706 6.66908 76.48631 1.000 31.65624 H ? A ? 38 HA 1
   ATOM 600 HB2 . LYS A 39 ? -2.41194 4.36609 76.49884 1.000 33.95588 H ? A ? 38 HB2 1
   ATOM 601 HB3 . LYS A 39 ? -2.98730 4.81267 75.08642 1.000 33.95588 H ? A ? 38 HB3 1
   ATOM 602 HG2 . LYS A 39 ? -0.91400 4.41384 74.11234 1.000 37.02846 H ? A ? 38 HG2 1
   ATOM 603 HG3 . LYS A 39 ? -0.33222 3.97586 75.52482 1.000 37.02846 H ? A ? 38 HG3 1
   ATOM 604 HD2 . LYS A 39 ? -1.69348 2.10101 75.56284 1.000 40.35572 H ? A ? 38 HD2 1
   ATOM 605 HD3 . LYS A 39 ? -2.45086 2.57920 74.25016 1.000 40.35572 H ? A ? 38 HD3 1
   ATOM 606 HE2 . LYS A 39 ? -0.65344 2.10985 72.94750 1.000 52.00216 H ? A ? 38 HE2 1
   ATOM 607 HE3 . LYS A 39 ? 0.28356 1.90924 74.21526 1.000 52.00216 H ? A ? 38 HE3 1
   ATOM 608 HZ1 . LYS A 39 ? -0.35082 -0.09313 73.25313 1.000 68.00141 H ? A ? 38 HZ1 1
   ATOM 609 HZ2 . LYS A 39 ? -0.75823 -0.03882 74.64216 1.000 68.00141 H ? A ? 38 HZ2 1
   ATOM 610 HZ3 . LYS A 39 ? -1.73512 0.16571 73.59231 1.000 68.00141 H ? A ? 38 HZ3 1
   ATOM 611 N . ASN A 40 ? 0.64458 6.60773 76.18428 1.000 22.06550 N ? A ? 39 N 1
   ATOM 612 CA . ASN A 40 ? 1.92180 6.60276 76.90684 1.000 23.45122 C ? A ? 39 CA 1
   ATOM 613 C . ASN A 40 ? 2.37685 7.98532 77.36609 1.000 23.27072 C ? A ? 39 C 1
   ATOM 614 O . ASN A 40 ? 3.45983 8.10997 77.95351 1.000 22.00059 O ? A ? 39 O 1
   ATOM 615 CB . ASN A 40 ? 3.01091 5.95049 76.05877 1.000 20.57435 C ? A ? 39 CB 1
   ATOM 616 CG . ASN A 40 ? 2.75021 4.47040 75.85892 1.000 22.52632 C ? A ? 39 CG 1
   ATOM 617 OD1 . ASN A 40 ? 2.22449 3.81037 76.76036 1.000 23.11470 O ? A ? 39 OD1 1
   ATOM 618 ND2 . ASN A 40 ? 3.09916 3.93960 74.68718 1.000 20.47539 N ? A ? 39 ND2 1
   ATOM 619 H . ASN A 40 ? 0.70832 6.87104 75.36807 1.000 26.45743 H ? A ? 39 H 1
   ATOM 620 HA . ASN A 40 ? 1.79984 6.06621 77.70568 1.000 28.12029 H ? A ? 39 HA 1
   ATOM 621 HB2 . ASN A 40 ? 3.03672 6.37596 75.18744 1.000 24.66805 H ? A ? 39 HB2 1
   ATOM 622 HB3 . ASN A 40 ? 3.86718 6.05205 76.50305 1.000 24.66805 H ? A ? 39 HB3 1
   ATOM 623 HD21 . ASN A 40 ? 2.96661 3.10317 74.53749 1.000 24.54930 H ? A ? 39 HD21 1
   ATOM 624 HD22 . ASN A 40 ? 3.45685 4.43355 74.08082 1.000 24.54930 H ? A ? 39 HD22 1
   ATOM 625 N . LYS A 41 ? 1.54133 9.00352 77.19024 1.000 23.38450 N ? A ? 40 N 1
   ATOM 626 CA . LYS A 41 ? 1.95298 10.36033 77.52970 1.000 24.08408 C ? A ? 40 CA 1
   ATOM 627 C . LYS A 41 ? 2.33448 10.47561 78.99949 1.000 22.00761 C ? A ? 40 C 1
   ATOM 628 O . LYS A 41 ? 3.32143 11.13416 79.33672 1.000 20.64850 O ? A ? 40 O 1
   ATOM 629 CB . LYS A 41 ? 0.83766 11.34419 77.18198 1.000 25.80290 C ? A ? 40 CB 1
   ATOM 630 CG . LYS A 41 ? 1.16176 12.79133 77.52757 1.000 32.40447 C ? A ? 40 CG 1
   ATOM 631 CD . LYS A 41 ? 0.03374 13.74898 77.08953 1.000 41.56737 C ? A ? 40 CD 1
   ATOM 632 CE . LYS A 41 ? 0.28548 15.18426 77.55794 1.000 42.74929 C ? A ? 40 CE 1
   ATOM 633 NZ . LYS A 41 ? -0.92083 16.05960 77.38455 1.000 56.92888 N ? A ? 40 NZ 1
   ATOM 634 H . LYS A 41 ? 0.74179 8.93761 76.88043 1.000 28.04022 H ? A ? 40 H 1
   ATOM 635 HA . LYS A 41 ? 2.73425 10.59109 77.00315 1.000 28.87972 H ? A ? 40 HA 1
   ATOM 636 HB2 . LYS A 41 ? 0.66890 11.29886 76.22785 1.000 30.94230 H ? A ? 40 HB2 1
   ATOM 637 HB3 . LYS A 41 ? 0.03872 11.09502 77.67240 1.000 30.94230 H ? A ? 40 HB3 1
   ATOM 638 HG2 . LYS A 41 ? 1.27512 12.87400 78.48737 1.000 38.86419 H ? A ? 40 HG2 1
   ATOM 639 HG3 . LYS A 41 ? 1.97742 13.05442 77.07328 1.000 38.86419 H ? A ? 40 HG3 1
   ATOM 640 HD2 . LYS A 41 ? -0.02427 13.75236 76.12127 1.000 49.85967 H ? A ? 40 HD2 1
   ATOM 641 HD3 . LYS A 41 ? -0.80605 13.44895 77.47115 1.000 49.85967 H ? A ? 40 HD3 1
   ATOM 642 HE2 . LYS A 41 ? 0.51886 15.17527 78.49941 1.000 51.27797 H ? A ? 40 HE2 1
   ATOM 643 HE3 . LYS A 41 ? 1.01161 15.56521 77.03976 1.000 51.27797 H ? A ? 40 HE3 1
   ATOM 644 HZ1 . LYS A 41 ? -0.73711 16.88785 77.65353 1.000 68.29348 H ? A ? 40 HZ1 1
   ATOM 645 HZ2 . LYS A 41 ? -1.16098 16.08073 76.52782 1.000 68.29348 H ? A ? 40 HZ2 1
   ATOM 646 HZ3 . LYS A 41 ? -1.59854 15.74295 77.86677 1.000 68.29348 H ? A ? 40 HZ3 1
   ATOM 647 N . ASN A 42 ? 1.57143 9.84767 79.88537 1.000 21.48784 N ? A ? 41 N 1
   ATOM 648 CA . ASN A 42 ? 1.86556 9.90813 81.30956 1.000 24.52127 C ? A ? 41 CA 1
   ATOM 649 C . ASN A 42 ? 2.94873 8.91457 81.74458 1.000 20.71811 C ? A ? 41 C 1
   ATOM 650 O . ASN A 42 ? 3.20558 8.77944 82.94731 1.000 21.30619 O ? A ? 41 O 1
   ATOM 651 CB . ASN A 42 ? 0.56969 9.71260 82.11909 1.000 23.40862 C ? A ? 41 CB 1
   ATOM 652 CG . ASN A 42 ? 0.05062 8.29378 82.10472 1.000 26.89710 C ? A ? 41 CG 1
   ATOM 653 OD1 . ASN A 42 ? 0.66820 7.39254 81.55497 1.000 28.21080 O ? A ? 41 OD1 1
   ATOM 654 ND2 . ASN A 42 ? -1.12722 8.09882 82.69776 1.000 32.53103 N ? A ? 41 ND2 1
   ATOM 655 H . ASN A 42 ? 0.87779 9.38023 79.68547 1.000 25.76423 H ? A ? 41 H 1
   ATOM 656 HA . ASN A 42 ? 2.20397 10.79164 81.52355 1.000 29.40435 H ? A ? 41 HA 1
   ATOM 657 HB2 . ASN A 42 ? 0.73883 9.95612 83.04266 1.000 28.06918 H ? A ? 41 HB2 1
   ATOM 658 HB3 . ASN A 42 ? -0.12029 10.28355 81.74648 1.000 28.06918 H ? A ? 41 HB3 1
   ATOM 659 HD21 . ASN A 42 ? -1.47217 7.31136 82.72036 1.000 39.01607 H ? A ? 41 HD21 1
   ATOM 660 HD22 . ASN A 42 ? -1.54215 8.76051 83.05776 1.000 39.01607 H ? A ? 41 HD22 1
   ATOM 661 N . ARG A 43 ? 3.56922 8.20160 80.81608 1.000 20.88308 N ? A ? 42 N 1
   ATOM 662 CA . ARG A 43 ? 4.73462 7.39191 81.13274 1.000 20.23240 C ? A ? 42 CA 1
   ATOM 663 C . ARG A 43 ? 6.03834 8.09186 80.76065 1.000 21.03928 C ? A ? 42 C 1
   ATOM 664 O . ARG A 43 ? 7.11509 7.52617 80.96244 1.000 20.83129 O ? A ? 42 O 1
   ATOM 665 CB . ARG A 43 ? 4.63825 6.02393 80.44404 1.000 21.08240 C ? A ? 42 CB 1
   ATOM 666 CG . ARG A 43 ? 3.43714 5.19332 80.93710 1.000 19.96476 C ? A ? 42 CG 1
   ATOM 667 CD . ARG A 43 ? 3.36252 3.82417 80.32351 1.000 23.45729 C ? A ? 42 CD 1
   ATOM 668 NE . ARG A 43 ? 2.27136 3.03594 80.90009 1.000 22.34682 N ? A ? 42 NE 1
   ATOM 669 CZ . ARG A 43 ? 2.26663 1.71768 81.02564 1.000 23.46208 C ? A ? 42 CZ 1
   ATOM 670 NH1 . ARG A 43 ? 3.29105 0.97853 80.63950 1.000 22.41026 N ? A ? 42 NH1 1
   ATOM 671 NH2 . ARG A 43 ? 1.21001 1.12470 81.57747 1.000 25.78942 N ? A ? 42 NH2 1
   ATOM 672 H . ARG A 43 ? 3.33214 8.17062 79.98999 1.000 25.03853 H ? A ? 42 H 1
   ATOM 673 HA . ARG A 43 ? 4.75509 7.22055 82.08727 1.000 24.25771 H ? A ? 42 HA 1
   ATOM 674 HB2 . ARG A 43 ? 4.53934 6.15762 79.48840 1.000 25.27771 H ? A ? 42 HB2 1
   ATOM 675 HB3 . ARG A 43 ? 5.44710 5.52063 80.62665 1.000 25.27771 H ? A ? 42 HB3 1
   ATOM 676 HG2 . ARG A 43 ? 3.50520 5.08378 81.89849 1.000 23.93654 H ? A ? 42 HG2 1
   ATOM 677 HG3 . ARG A 43 ? 2.61833 5.66301 80.71385 1.000 23.93654 H ? A ? 42 HG3 1
   ATOM 678 HD2 . ARG A 43 ? 3.20735 3.90787 79.36967 1.000 28.12758 H ? A ? 42 HD2 1
   ATOM 679 HD3 . ARG A 43 ? 4.19593 3.35455 80.48410 1.000 28.12758 H ? A ? 42 HD3 1
   ATOM 680 HE . ARG A 43 ? 1.57895 3.46286 81.17921 1.000 26.79501 H ? A ? 42 HE 1
   ATOM 681 HH11 . ARG A 43 ? 3.98540 1.35191 80.29590 1.000 26.87114 H ? A ? 42 HH11 1
   ATOM 682 HH12 . ARG A 43 ? 3.26364 0.12393 80.73171 1.000 26.87114 H ? A ? 42 HH12 1
   ATOM 683 HH21 . ARG A 43 ? 0.54354 1.59704 81.84637 1.000 30.92614 H ? A ? 42 HH21 1
   ATOM 684 HH22 . ARG A 43 ? 1.19396 0.26931 81.66503 1.000 30.92614 H ? A ? 42 HH22 1
   ATOM 685 N . ASN A 44 ? 5.97091 9.30835 80.23544 1.000 21.10401 N ? A ? 43 N 1
   ATOM 686 CA . ASN A 44 ? 7.15313 10.06569 79.84804 1.000 20.16433 C ? A ? 43 CA 1
   ATOM 687 C . ASN A 44 ? 7.28161 11.28213 80.74416 1.000 20.36913 C ? A ? 43 C 1
   ATOM 688 O . ASN A 44 ? 6.32236 12.04095 80.90125 1.000 17.03417 O ? A ? 43 O 1
   ATOM 689 CB . ASN A 44 ? 7.07231 10.50774 78.39060 1.000 20.75027 C ? A ? 43 CB 1
   ATOM 690 CG . ASN A 44 ? 7.11267 9.34290 77.44271 1.000 20.56048 C ? A ? 43 CG 1
   ATOM 691 OD1 . ASN A 44 ? 7.96684 8.46600 77.56628 1.000 18.90334 O ? A ? 43 OD1 1
   ATOM 692 ND2 . ASN A 44 ? 6.15654 9.29086 76.52268 1.000 19.00802 N ? A ? 43 ND2 1
   ATOM 693 H . ASN A 44 ? 5.23324 9.72597 80.09040 1.000 25.30364 H ? A ? 43 H 1
   ATOM 694 HA . ASN A 44 ? 7.94004 9.50906 79.95681 1.000 24.17603 H ? A ? 43 HA 1
   ATOM 695 HB2 . ASN A 44 ? 6.23993 10.98500 78.24822 1.000 24.87915 H ? A ? 43 HB2 1
   ATOM 696 HB3 . ASN A 44 ? 7.82482 11.08639 78.19110 1.000 24.87915 H ? A ? 43 HB3 1
   ATOM 697 HD21 . ASN A 44 ? 6.13818 8.64265 75.95780 1.000 22.78845 H ? A ? 43 HD21 1
   ATOM 698 HD22 . ASN A 44 ? 5.55569 9.90537 76.49171 1.000 22.78845 H ? A ? 43 HD22 1
   ATOM 699 N . ARG A 45 ? 8.47256 11.46731 81.31036 1.000 17.25135 N ? A ? 44 N 1
   ATOM 700 CA . ARG A 45 ? 8.72576 12.61802 82.17402 1.000 16.81576 C ? A ? 44 CA 1
   ATOM 701 C . ARG A 45 ? 8.86507 13.88512 81.35254 1.000 19.63645 C ? A ? 44 C 1
   ATOM 702 O . ARG A 45 ? 8.41070 14.95274 81.77585 1.000 18.92486 O ? A ? 44 O 1
   ATOM 703 CB . ARG A 45 ? 9.99302 12.39295 83.01413 1.000 19.11850 C ? A ? 44 CB 1
   ATOM 704 CG . ARG A 45 ? 10.39493 13.55674 83.97172 1.000 17.34924 C ? A ? 44 CG 1
   ATOM 705 CD . ARG A 45 ? 11.49480 13.09663 84.92632 1.000 15.94764 C ? A ? 44 CD 1
   ATOM 706 NE . ARG A 45 ? 11.02688 12.17069 85.94892 1.000 17.68059 N ? A ? 44 NE 1
   ATOM 707 CZ . ARG A 45 ? 10.33410 12.53841 87.02022 1.000 17.67649 C ? A ? 44 CZ 1
   ATOM 708 NH1 . ARG A 45 ? 10.01779 13.79953 87.23234 1.000 17.93026 N ? A ? 44 NH1 1
   ATOM 709 NH2 . ARG A 45 ? 9.98160 11.62766 87.91740 1.000 18.90468 N ? A ? 44 NH2 1
   ATOM 710 H . ARG A 45 ? 9.14822 10.94449 81.21164 1.000 20.68045 H ? A ? 44 H 1
   ATOM 711 HA . ARG A 45 ? 7.97796 12.71865 82.78359 1.000 20.15774 H ? A ? 44 HA 1
   ATOM 712 HB2 . ARG A 45 ? 9.85676 11.60472 83.56278 1.000 22.92103 H ? A ? 44 HB2 1
   ATOM 713 HB3 . ARG A 45 ? 10.73697 12.25081 82.40813 1.000 22.92103 H ? A ? 44 HB3 1
   ATOM 714 HG2 . ARG A 45 ? 10.72728 14.30612 83.45319 1.000 20.79791 H ? A ? 44 HG2 1
   ATOM 715 HG3 . ARG A 45 ? 9.62479 13.83035 84.49414 1.000 20.79791 H ? A ? 44 HG3 1
   ATOM 716 HD2 . ARG A 45 ? 12.18654 12.64862 84.41477 1.000 19.11599 H ? A ? 44 HD2 1
   ATOM 717 HD3 . ARG A 45 ? 11.86453 13.87265 85.37575 1.000 19.11599 H ? A ? 44 HD3 1
   ATOM 718 HE . ARG A 45 ? 11.21032 11.33598 85.85298 1.000 21.19554 H ? A ? 44 HE 1
   ATOM 719 HH11 . ARG A 45 ? 10.26065 14.40405 86.67094 1.000 21.49514 H ? A ? 44 HH11 1
   ATOM 720 HH12 . ARG A 45 ? 9.56844 14.01829 87.93222 1.000 21.49514 H ? A ? 44 HH12 1
   ATOM 721 HH21 . ARG A 45 ? 10.20178 10.80415 87.80353 1.000 22.66445 H ? A ? 44 HH21 1
   ATOM 722 HH22 . ARG A 45 ? 9.53283 11.86054 88.61308 1.000 22.66445 H ? A ? 44 HH22 1
   ATOM 723 N . TYR A 46 ? 9.51637 13.79797 80.19085 1.000 19.52610 N ? A ? 45 N 1
   ATOM 724 CA . TYR A 46 ? 9.78083 14.95597 79.34397 1.000 17.49619 C ? A ? 45 CA 1
   ATOM 725 C . TYR A 46 ? 9.31576 14.67797 77.91577 1.000 20.14829 C ? A ? 45 C 1
   ATOM 726 O . TYR A 46 ? 9.63732 13.62741 77.34660 1.000 19.03206 O ? A ? 45 O 1
   ATOM 727 CB . TYR A 46 ? 11.27384 15.32048 79.35111 1.000 18.71254 C ? A ? 45 CB 1
   ATOM 728 CG . TYR A 46 ? 11.85110 15.60956 80.73564 1.000 17.59137 C ? A ? 45 CG 1
   ATOM 729 CD1 . TYR A 46 ? 11.52730 16.78423 81.41687 1.000 19.59694 C ? A ? 45 CD1 1
   ATOM 730 CD2 . TYR A 46 ? 12.68570 14.70819 81.36884 1.000 18.30946 C ? A ? 45 CD2 1
   ATOM 731 CE1 . TYR A 46 ? 12.02678 17.05662 82.66792 1.000 20.23139 C ? A ? 45 CE1 1
   ATOM 732 CE2 . TYR A 46 ? 13.18602 14.96633 82.64601 1.000 17.19347 C ? A ? 45 CE2 1
   ATOM 733 CZ . TYR A 46 ? 12.86098 16.15521 83.28968 1.000 19.13708 C ? A ? 45 CZ 1
   ATOM 734 OH . TYR A 46 ? 13.34807 16.46039 84.54875 1.000 20.84974 O ? A ? 45 OH 1
   ATOM 735 H . TYR A 46 ? 9.82030 13.06127 79.86757 1.000 23.41015 H ? A ? 45 H 1
   ATOM 736 HA . TYR A 46 ? 9.27345 15.71163 79.67931 1.000 20.97426 H ? A ? 45 HA 1
   ATOM 737 HB2 . TYR A 46 ? 11.77416 14.57974 78.97443 1.000 22.43388 H ? A ? 45 HB2 1
   ATOM 738 HB3 . TYR A 46 ? 11.40003 16.11542 78.80978 1.000 22.43388 H ? A ? 45 HB3 1
   ATOM 739 HD1 . TYR A 46 ? 10.95820 17.39910 81.01320 1.000 23.49515 H ? A ? 45 HD1 1
   ATOM 740 HD2 . TYR A 46 ? 12.91749 13.91761 80.93739 1.000 21.95017 H ? A ? 45 HD2 1
   ATOM 741 HE1 . TYR A 46 ? 11.80084 17.85119 83.09513 1.000 24.25649 H ? A ? 45 HE1 1
   ATOM 742 HE2 . TYR A 46 ? 13.73565 14.34445 83.06561 1.000 20.61099 H ? A ? 45 HE2 1
   ATOM 743 HH . TYR A 46 ? 13.05320 15.91116 85.11177 1.000 24.99851 H ? A ? 45 HH 1
   ATOM 744 N . ARG A 47 ? 8.61064 15.64316 77.31662 1.000 20.44929 N ? A ? 46 N 1
   ATOM 745 CA . ARG A 47 ? 7.99524 15.38044 76.02037 1.000 23.93806 C ? A ? 46 CA 1
   ATOM 746 C . ARG A 47 ? 9.02215 15.27178 74.90581 1.000 22.20295 C ? A ? 46 C 1
   ATOM 747 O . ARG A 47 ? 8.73677 14.65674 73.86777 1.000 19.98733 O ? A ? 46 O 1
   ATOM 748 CB . ARG A 47 ? 6.97121 16.46002 75.66940 1.000 25.46009 C ? A ? 46 CB 1
   ATOM 749 CG . ARG A 47 ? 7.55789 17.82071 75.46530 1.000 28.96679 C ? A ? 46 CG 1
   ATOM 750 CD . ARG A 47 ? 6.44078 18.82855 75.07869 1.000 44.83389 C ? A ? 46 CD 1
   ATOM 751 NE . ARG A 47 ? 6.98219 20.15823 74.81585 1.000 47.58074 N ? A ? 46 NE 1
   ATOM 752 CZ . ARG A 47 ? 7.15449 21.08539 75.74597 1.000 45.85214 C ? A ? 46 CZ 1
   ATOM 753 NH1 . ARG A 47 ? 6.79265 20.87639 77.00217 1.000 44.94349 N ? A ? 46 NH1 1
   ATOM 754 NH2 . ARG A 47 ? 7.71137 22.24624 75.40811 1.000 48.02255 N ? A ? 46 NH2 1
   ATOM 755 H . ARG A 47 ? 8.47977 16.43234 77.63232 1.000 24.51798 H ? A ? 46 H 1
   ATOM 756 HA . ARG A 47 ? 7.51979 14.53724 76.08247 1.000 28.70450 H ? A ? 46 HA 1
   ATOM 757 HB2 . ARG A 47 ? 6.52336 16.20662 74.84714 1.000 30.53093 H ? A ? 46 HB2 1
   ATOM 758 HB3 . ARG A 47 ? 6.32728 16.52291 76.39211 1.000 30.53093 H ? A ? 46 HB3 1
   ATOM 759 HG2 . ARG A 47 ? 7.97833 18.12196 76.28589 1.000 34.73897 H ? A ? 46 HG2 1
   ATOM 760 HG3 . ARG A 47 ? 8.21149 17.79092 74.74918 1.000 34.73897 H ? A ? 46 HG3 1
   ATOM 761 HD2 . ARG A 47 ? 5.99285 18.51820 74.27623 1.000 53.77949 H ? A ? 46 HD2 1
   ATOM 762 HD3 . ARG A 47 ? 5.80494 18.89749 75.80797 1.000 53.77949 H ? A ? 46 HD3 1
   ATOM 763 HE . ARG A 47 ? 7.20288 20.35159 74.00746 1.000 57.07572 H ? A ? 46 HE 1
   ATOM 764 HH11 . ARG A 47 ? 6.43767 20.12642 77.22831 1.000 53.91102 H ? A ? 46 HH11 1
   ATOM 765 HH12 . ARG A 47 ? 6.91257 21.49059 77.59207 1.000 53.91102 H ? A ? 46 HH12 1
   ATOM 766 HH21 . ARG A 47 ? 7.95394 22.38628 74.59499 1.000 57.60589 H ? A ? 46 HH21 1
   ATOM 767 HH22 . ARG A 47 ? 7.82860 22.85619 76.00293 1.000 57.60589 H ? A ? 46 HH22 1
   ATOM 768 N . ASP A 48 ? 10.22308 15.79446 75.11185 1.000 18.23440 N ? A ? 47 N 1
   ATOM 769 CA . ASP A 48 ? 11.25912 15.77862 74.09037 1.000 20.75663 C ? A ? 47 CA 1
   ATOM 770 C . ASP A 48 ? 12.37068 14.75725 74.36141 1.000 19.65215 C ? A ? 47 C 1
   ATOM 771 O . ASP A 48 ? 13.41126 14.81139 73.69622 1.000 20.20569 O ? A ? 47 O 1
   ATOM 772 CB . ASP A 48 ? 11.84716 17.18205 73.94116 1.000 22.27045 C ? A ? 47 CB 1
   ATOM 773 CG . ASP A 48 ? 12.50248 17.67996 75.21696 1.000 24.41932 C ? A ? 47 CG 1
   ATOM 774 OD1 . ASP A 48 ? 12.12195 17.26530 76.33117 1.000 24.24131 O ? A ? 47 OD1 1
   ATOM 775 OD2 . ASP A 48 ? 13.40643 18.50807 75.11545 1.000 27.42704 O ? A ? 47 OD2 1
   ATOM 776 H . ASP A 48 ? 10.46517 16.16973 75.84681 1.000 21.86011 H ? A ? 47 H 1
   ATOM 777 HA . ASP A 48 ? 10.85328 15.52356 73.24708 1.000 24.88679 H ? A ? 47 HA 1
   ATOM 778 HB2 . ASP A 48 ? 12.51995 17.17070 73.24251 1.000 26.70336 H ? A ? 47 HB2 1
   ATOM 779 HB3 . ASP A 48 ? 11.13667 17.79974 73.70754 1.000 26.70336 H ? A ? 47 HB3 1
   ATOM 780 N . VAL A 49 ? 12.18422 13.82641 75.30209 1.000 18.79654 N ? A ? 48 N 1
   ATOM 781 CA . VAL A 49 ? 13.16504 12.76932 75.57311 1.000 18.91480 C ? A ? 48 CA 1
   ATOM 782 C . VAL A 49 ? 12.41491 11.45622 75.53690 1.000 17.60037 C ? A ? 48 C 1
   ATOM 783 O . VAL A 49 ? 11.64300 11.15302 76.45101 1.000 16.05237 O ? A ? 48 O 1
   ATOM 784 CB . VAL A 49 ? 13.89178 12.93736 76.90742 1.000 17.33439 C ? A ? 48 CB 1
   ATOM 785 CG1 . VAL A 49 ? 14.92911 11.80992 77.08991 1.000 17.81377 C ? A ? 48 CG1 1
   ATOM 786 CG2 . VAL A 49 ? 14.54415 14.31283 76.93393 1.000 19.12523 C ? A ? 48 CG2 1
   ATOM 787 H . VAL A 49 ? 11.48680 13.78608 75.80367 1.000 22.53468 H ? A ? 48 H 1
   ATOM 788 HA . VAL A 49 ? 13.83542 12.77810 74.87211 1.000 22.67659 H ? A ? 48 HA 1
   ATOM 789 HB . VAL A 49 ? 13.27038 12.87547 77.64967 1.000 20.78010 H ? A ? 48 HB 1
   ATOM 790 HG11 . VAL A 49 ? 15.49316 12.01986 77.85061 1.000 21.35535 H ? A ? 48 HG11 1
   ATOM 791 HG12 . VAL A 49 ? 14.46266 10.97366 77.24477 1.000 21.35535 H ? A ? 48 HG12 1
   ATOM 792 HG13 . VAL A 49 ? 15.46847 11.74396 76.28639 1.000 21.35535 H ? A ? 48 HG13 1
   ATOM 793 HG21 . VAL A 49 ? 15.07923 14.39310 77.73900 1.000 22.92910 H ? A ? 48 HG21 1
   ATOM 794 HG22 . VAL A 49 ? 15.10823 14.40995 76.15080 1.000 22.92910 H ? A ? 48 HG22 1
   ATOM 795 HG23 . VAL A 49 ? 13.85094 14.99130 76.92847 1.000 22.92910 H ? A ? 48 HG23 1
   ATOM 796 N . SER A 50 ? 12.60241 10.70602 74.46059 1.000 16.79113 N ? A ? 49 N 1
   ATOM 797 CA . SER A 50 ? 11.91283 9.45657 74.20046 1.000 16.46480 C ? A ? 49 CA 1
   ATOM 798 C . SER A 50 ? 12.88146 8.36606 73.75378 1.000 16.12824 C ? A ? 49 C 1
   ATOM 799 O . SER A 50 ? 13.84995 8.64563 73.04506 1.000 15.04593 O ? A ? 49 O 1
   ATOM 800 CB . SER A 50 ? 10.85659 9.64585 73.10284 1.000 18.94676 C ? A ? 49 CB 1
   ATOM 801 OG . SER A 50 ? 9.93492 10.62720 73.49768 1.000 19.33530 O ? A ? 49 OG 1
   ATOM 802 H . SER A 50 ? 13.15419 10.91283 73.83420 1.000 20.12819 H ? A ? 49 H 1
   ATOM 803 HA . SER A 50 ? 11.49000 9.15890 75.02113 1.000 19.73659 H ? A ? 49 HA 1
   ATOM 804 HB2 . SER A 50 ? 11.29292 9.92734 72.28352 1.000 22.71494 H ? A ? 49 HB2 1
   ATOM 805 HB3 . SER A 50 ? 10.39012 8.80759 72.95919 1.000 22.71494 H ? A ? 49 HB3 1
   ATOM 806 HG . SER A 50 ? 9.36828 10.75029 72.88992 1.000 23.18119 H ? A ? 49 HG 1
   ATOM 807 N . PRO A 51 ? 12.60379 7.11149 74.10141 1.000 16.13985 N ? A ? 50 N 1
   ATOM 808 CA . PRO A 51 ? 13.37988 6.01226 73.50417 1.000 15.41838 C ? A ? 50 CA 1
   ATOM 809 C . PRO A 51 ? 13.00442 5.78040 72.05092 1.000 17.48377 C ? A ? 50 C 1
   ATOM 810 O . PRO A 51 ? 11.82117 5.78399 71.68022 1.000 19.56558 O ? A ? 50 O 1
   ATOM 811 CB . PRO A 51 ? 12.99379 4.80015 74.34755 1.000 16.04393 C ? A ? 50 CB 1
   ATOM 812 CG . PRO A 51 ? 11.49580 5.10646 74.71861 1.000 17.61781 C ? A ? 50 CG 1
   ATOM 813 CD . PRO A 51 ? 11.42674 6.63889 74.85481 1.000 13.97131 C ? A ? 50 CD 1
   ATOM 814 HA . PRO A 51 ? 14.32938 6.19507 73.58108 1.000 18.48088 H ? A ? 50 HA 1
   ATOM 815 HB2 . PRO A 51 ? 13.07240 3.98502 73.82766 1.000 19.23154 H ? A ? 50 HB2 1
   ATOM 816 HB3 . PRO A 51 ? 13.55238 4.74428 75.13860 1.000 19.23154 H ? A ? 50 HB3 1
   ATOM 817 HG2 . PRO A 51 ? 10.90925 4.79412 74.01200 1.000 21.12020 H ? A ? 50 HG2 1
   ATOM 818 HG3 . PRO A 51 ? 11.26686 4.67304 75.55565 1.000 21.12020 H ? A ? 50 HG3 1
   ATOM 819 HD2 . PRO A 51 ? 10.60810 6.98193 74.46358 1.000 16.74439 H ? A ? 50 HD2 1
   ATOM 820 HD3 . PRO A 51 ? 11.48588 6.90395 75.78602 1.000 16.74439 H ? A ? 50 HD3 1
   ATOM 821 N . PHE A 52 ? 14.02553 5.50460 71.24378 1.000 17.46540 N ? A ? 51 N 1
   ATOM 822 CA . PHE A 52 ? 13.79854 4.98239 69.90237 1.000 18.13136 C ? A ? 51 CA 1
   ATOM 823 C . PHE A 52 ? 13.06384 3.64864 69.98540 1.000 17.99776 C ? A ? 51 C 1
   ATOM 824 O . PHE A 52 ? 13.37674 2.80016 70.83105 1.000 16.28010 O ? A ? 51 O 1
   ATOM 825 CB . PHE A 52 ? 15.11366 4.74978 69.14667 1.000 18.02944 C ? A ? 51 CB 1
   ATOM 826 CG . PHE A 52 ? 15.96990 5.98382 68.96395 1.000 17.92371 C ? A ? 51 CG 1
   ATOM 827 CD1 . PHE A 52 ? 15.41837 7.19398 68.60176 1.000 17.12582 C ? A ? 51 CD1 1
   ATOM 828 CD2 . PHE A 52 ? 17.33814 5.91577 69.13103 1.000 17.77194 C ? A ? 51 CD2 1
   ATOM 829 CE1 . PHE A 52 ? 16.20605 8.31043 68.41029 1.000 18.40321 C ? A ? 51 CE1 1
   ATOM 830 CE2 . PHE A 52 ? 18.14615 7.06421 68.99434 1.000 18.40895 C ? A ? 51 CE2 1
   ATOM 831 CZ . PHE A 52 ? 17.58102 8.25181 68.60240 1.000 18.18862 C ? A ? 51 CZ 1
   ATOM 832 H . PHE A 52 ? 14.85413 5.61054 71.44821 1.000 20.93731 H ? A ? 51 H 1
   ATOM 833 HA . PHE A 52 ? 13.27649 5.63632 69.41171 1.000 21.73646 H ? A ? 51 HA 1
   ATOM 834 HB2 . PHE A 52 ? 15.64013 4.10023 69.63841 1.000 21.61415 H ? A ? 51 HB2 1
   ATOM 835 HB3 . PHE A 52 ? 14.90444 4.40714 68.26365 1.000 21.61415 H ? A ? 51 HB3 1
   ATOM 836 HD1 . PHE A 52 ? 14.49813 7.25916 68.48424 1.000 20.52981 H ? A ? 51 HD1 1
   ATOM 837 HD2 . PHE A 52 ? 17.73390 5.09978 69.33704 1.000 21.30516 H ? A ? 51 HD2 1
   ATOM 838 HE1 . PHE A 52 ? 15.81217 9.11155 68.14962 1.000 22.06268 H ? A ? 51 HE1 1
   ATOM 839 HE2 . PHE A 52 ? 19.05833 7.01663 69.16918 1.000 22.06957 H ? A ? 51 HE2 1
   ATOM 840 HZ . PHE A 52 ? 18.10962 9.00501 68.46759 1.000 21.80517 H ? A ? 51 HZ 1
   ATOM 841 N . ASP A 53 ? 12.13662 3.42367 69.05061 1.000 17.17137 N ? A ? 52 N 1
   ATOM 842 CA . ASP A 53 ? 11.44152 2.13242 69.00763 1.000 16.36337 C ? A ? 52 CA 1
   ATOM 843 C . ASP A 53 ? 12.42030 0.96605 68.91142 1.000 17.78647 C ? A ? 52 C 1
   ATOM 844 O . ASP A 53 ? 12.19066 -0.10961 69.48747 1.000 18.59691 O ? A ? 52 O 1
   ATOM 845 CB . ASP A 53 ? 10.48439 2.04492 67.80712 1.000 17.91987 C ? A ? 52 CB 1
   ATOM 846 CG . ASP A 53 ? 9.37634 3.06305 67.86074 1.000 22.79909 C ? A ? 52 CG 1
   ATOM 847 OD1 . ASP A 53 ? 8.87215 3.24696 68.98407 1.000 19.22861 O ? A ? 52 OD1 1
   ATOM 848 OD2 . ASP A 53 ? 9.05604 3.67374 66.79763 1.000 20.78631 O ? A ? 52 OD2 1
   ATOM 849 H . ASP A 53 ? 11.89676 3.98562 68.44540 1.000 20.58447 H ? A ? 52 H 1
   ATOM 850 HA . ASP A 53 ? 10.92659 2.06853 69.82718 1.000 19.61487 H ? A ? 52 HA 1
   ATOM 851 HB2 . ASP A 53 ? 10.98778 2.19406 66.99149 1.000 21.48267 H ? A ? 52 HB2 1
   ATOM 852 HB3 . ASP A 53 ? 10.07959 1.16358 67.79067 1.000 21.48267 H ? A ? 52 HB3 1
   ATOM 853 N . HIS A 54 ? 13.47281 1.11732 68.12146 1.000 17.18629 N ? A ? 53 N 1
   ATOM 854 CA . HIS A 54 ? 14.28262 -0.05975 67.80940 1.000 15.07580 C ? A ? 53 CA 1
   ATOM 855 C . HIS A 54 ? 15.08236 -0.53240 69.01813 1.000 18.87793 C ? A ? 53 C 1
   ATOM 856 O . HIS A 54 ? 15.40914 -1.71630 69.11201 1.000 18.14604 O ? A ? 53 O 1
   ATOM 857 CB . HIS A 54 ? 15.20412 0.20922 66.59174 1.000 17.74919 C ? A ? 53 CB 1
   ATOM 858 CG . HIS A 54 ? 16.45981 0.95394 66.91415 1.000 19.96444 C ? A ? 53 CG 1
   ATOM 859 ND1 . HIS A 54 ? 17.56520 0.35591 67.48671 1.000 19.06485 N ? A ? 53 ND1 1
   ATOM 860 CD2 . HIS A 54 ? 16.79687 2.25101 66.72277 1.000 18.32788 C ? A ? 53 CD2 1
   ATOM 861 CE1 . HIS A 54 ? 18.52172 1.25175 67.63499 1.000 19.18265 C ? A ? 53 CE1 1
   ATOM 862 NE2 . HIS A 54 ? 18.06696 2.41937 67.21190 1.000 18.55807 N ? A ? 53 NE2 1
   ATOM 863 H . HIS A 54 ? 13.73254 1.85615 67.76613 1.000 20.60238 H ? A ? 53 H 1
   ATOM 864 HA . HIS A 54 ? 13.68817 -0.78240 67.55385 1.000 18.06979 H ? A ? 53 HA 1
   ATOM 865 HB2 . HIS A 54 ? 15.46040 -0.64244 66.20456 1.000 21.27785 H ? A ? 53 HB2 1
   ATOM 866 HB3 . HIS A 54 ? 14.71137 0.73427 65.94180 1.000 21.27785 H ? A ? 53 HB3 1
   ATOM 867 HD2 . HIS A 54 ? 16.26547 2.90657 66.33193 1.000 21.97228 H ? A ? 53 HD2 1
   ATOM 868 HE1 . HIS A 54 ? 19.37076 1.09005 67.97833 1.000 22.99800 H ? A ? 53 HE1 1
   ATOM 869 HE2 . HIS A 54 ? 18.49769 3.16323 67.23909 1.000 22.24851 H ? A ? 53 HE2 1
   ATOM 870 N . SER A 55 ? 15.37627 0.34471 69.96777 1.000 17.85337 N ? A ? 54 N 1
   ATOM 871 CA . SER A 55 ? 16.19322 -0.04161 71.11150 1.000 16.39255 C ? A ? 54 CA 1
   ATOM 872 C . SER A 55 ? 15.46068 0.07338 72.44049 1.000 17.93573 C ? A ? 54 C 1
   ATOM 873 O . SER A 55 ? 16.08986 -0.08968 73.49371 1.000 16.29886 O ? A ? 54 O 1
   ATOM 874 CB . SER A 55 ? 17.45131 0.82795 71.13043 1.000 15.99015 C ? A ? 54 CB 1
   ATOM 875 OG . SER A 55 ? 17.03181 2.19534 71.07539 1.000 17.47918 O ? A ? 54 OG 1
   ATOM 876 H . SER A 55 ? 15.11639 1.16449 69.97307 1.000 21.40287 H ? A ? 54 H 1
   ATOM 877 HA . SER A 55 ? 16.44829 -0.97280 71.01808 1.000 19.64989 H ? A ? 54 HA 1
   ATOM 878 HB2 . SER A 55 ? 17.94843 0.66921 71.94810 1.000 19.16701 H ? A ? 54 HB2 1
   ATOM 879 HB3 . SER A 55 ? 18.00457 0.62253 70.36062 1.000 19.16701 H ? A ? 54 HB3 1
   ATOM 880 HG . SER A 55 ? 17.62505 2.66331 70.70840 1.000 20.95385 H ? A ? 54 HG 1
   ATOM 881 N . ARG A 56 ? 14.15972 0.34522 72.43550 1.000 17.26819 N ? A ? 55 N 1
   ATOM 882 CA . ARG A 56 ? 13.46642 0.48804 73.70590 1.000 17.34165 C ? A ? 55 CA 1
   ATOM 883 C . ARG A 56 ? 13.39374 -0.83894 74.43049 1.000 20.09078 C ? A ? 55 C 1
   ATOM 884 O . ARG A 56 ? 13.34547 -1.90039 73.81281 1.000 18.61028 O ? A ? 55 O 1
   ATOM 885 CB . ARG A 56 ? 12.04965 1.03728 73.53485 1.000 17.36340 C ? A ? 55 CB 1
   ATOM 886 CG . ARG A 56 ? 11.04310 0.12546 72.87716 1.000 15.47292 C ? A ? 55 CG 1
   ATOM 887 CD . ARG A 56 ? 9.69333 0.83235 72.61084 1.000 16.78657 C ? A ? 55 CD 1
   ATOM 888 NE . ARG A 56 ? 8.67807 -0.06385 72.05406 1.000 18.54920 N ? A ? 55 NE 1
   ATOM 889 CZ . ARG A 56 ? 7.82468 -0.78643 72.77656 1.000 23.81392 C ? A ? 55 CZ 1
   ATOM 890 NH1 . ARG A 56 ? 7.75640 -0.67250 74.09137 1.000 23.47419 N ? A ? 55 NH1 1
   ATOM 891 NH2 . ARG A 56 ? 7.00241 -1.63194 72.16347 1.000 25.06033 N ? A ? 55 NH2 1
   ATOM 892 H . ARG A 56 ? 13.67381 0.44788 71.73340 1.000 20.70066 H ? A ? 55 H 1
   ATOM 893 HA . ARG A 56 ? 13.96440 1.12388 74.24314 1.000 20.78880 H ? A ? 55 HA 1
   ATOM 894 HB2 . ARG A 56 ? 11.70338 1.25386 74.41467 1.000 20.81490 H ? A ? 55 HB2 1
   ATOM 895 HB3 . ARG A 56 ? 12.10219 1.83960 72.99225 1.000 20.81490 H ? A ? 55 HB3 1
   ATOM 896 HG2 . ARG A 56 ? 11.39710 -0.17785 72.02652 1.000 18.54633 H ? A ? 55 HG2 1
   ATOM 897 HG3 . ARG A 56 ? 10.87592 -0.63416 73.45675 1.000 18.54633 H ? A ? 55 HG3 1
   ATOM 898 HD2 . ARG A 56 ? 9.35264 1.18682 73.44700 1.000 20.12271 H ? A ? 55 HD2 1
   ATOM 899 HD3 . ARG A 56 ? 9.83461 1.55359 71.97779 1.000 20.12271 H ? A ? 55 HD3 1
   ATOM 900 HE . ARG A 56 ? 8.62949 -0.12815 71.19784 1.000 22.23787 H ? A ? 55 HE 1
   ATOM 901 HH11 . ARG A 56 ? 8.27182 -0.12029 74.50248 1.000 28.14786 H ? A ? 55 HH11 1
   ATOM 902 HH12 . ARG A 56 ? 7.19654 -1.15056 74.53591 1.000 28.14786 H ? A ? 55 HH12 1
   ATOM 903 HH21 . ARG A 56 ? 7.02461 -1.70864 71.30719 1.000 30.05122 H ? A ? 55 HH21 1
   ATOM 904 HH22 . ARG A 56 ? 6.44822 -2.10228 72.62310 1.000 30.05122 H ? A ? 55 HH22 1
   ATOM 905 N . ILE A 57 ? 13.32023 -0.75756 75.75627 1.000 18.28372 N ? A ? 56 N 1
   ATOM 906 CA . ILE A 57 ? 13.07183 -1.91356 76.60685 1.000 16.29042 C ? A ? 56 CA 1
   ATOM 907 C . ILE A 57 ? 11.57452 -2.17898 76.64773 1.000 19.69162 C ? A ? 56 C 1
   ATOM 908 O . ILE A 57 ? 10.77976 -1.28813 76.97309 1.000 19.16467 O ? A ? 56 O 1
   ATOM 909 CB . ILE A 57 ? 13.61666 -1.66907 78.02274 1.000 17.42504 C ? A ? 56 CB 1
   ATOM 910 CG1 . ILE A 57 ? 15.13129 -1.45734 77.98118 1.000 18.06339 C ? A ? 56 CG1 1
   ATOM 911 CG2 . ILE A 57 ? 13.19156 -2.81694 78.93392 1.000 20.84389 C ? A ? 56 CG2 1
   ATOM 912 CD1 . ILE A 57 ? 15.93115 -2.65710 77.59379 1.000 23.84869 C ? A ? 56 CD1 1
   ATOM 913 H . ILE A 57 ? 13.41330 -0.02499 76.19703 1.000 21.91930 H ? A ? 56 H 1
   ATOM 914 HA . ILE A 57 ? 13.51787 -2.68865 76.23111 1.000 19.52733 H ? A ? 56 HA 1
   ATOM 915 HB . ILE A 57 ? 13.24007 -0.85407 78.38995 1.000 20.88887 H ? A ? 56 HB 1
   ATOM 916 HG12 . ILE A 57 ? 15.32527 -0.75921 77.33629 1.000 21.65489 H ? A ? 56 HG12 1
   ATOM 917 HG13 . ILE A 57 ? 15.42669 -1.18487 78.86401 1.000 21.65489 H ? A ? 56 HG13 1
   ATOM 918 HG21 . ILE A 57 ? 13.79121 -2.85434 79.69545 1.000 24.99149 H ? A ? 56 HG21 1
   ATOM 919 HG22 . ILE A 57 ? 12.28301 -2.66076 79.23568 1.000 24.99149 H ? A ? 56 HG22 1
   ATOM 920 HG23 . ILE A 57 ? 13.23653 -3.64839 78.43635 1.000 24.99149 H ? A ? 56 HG23 1
   ATOM 921 HD11 . ILE A 57 ? 16.87425 -2.43325 77.63061 1.000 28.59725 H ? A ? 56 HD11 1
   ATOM 922 HD12 . ILE A 57 ? 15.73804 -3.37866 78.21262 1.000 28.59725 H ? A ? 56 HD12 1
   ATOM 923 HD13 . ILE A 57 ? 15.68869 -2.92067 76.69232 1.000 28.59725 H ? A ? 56 HD13 1
   ATOM 924 N . LYS A 58 ? 11.17787 -3.40910 76.34787 1.000 20.24486 N ? A ? 57 N 1
   ATOM 925 CA . LYS A 58 ? 9.77866 -3.80010 76.44243 1.000 20.33277 C ? A ? 57 CA 1
   ATOM 926 C . LYS A 58 ? 9.54013 -4.49970 77.76933 1.000 20.51751 C ? A ? 57 C 1
   ATOM 927 O . LYS A 58 ? 10.27513 -5.41924 78.11988 1.000 19.24286 O ? A ? 57 O 1
   ATOM 928 CB . LYS A 58 ? 9.37995 -4.72082 75.29099 1.000 20.78019 C ? A ? 57 CB 1
   ATOM 929 CG . LYS A 58 ? 9.60286 -4.07060 73.91415 1.000 23.97134 C ? A ? 57 CG 1
   ATOM 930 CD . LYS A 58 ? 9.07350 -4.96070 72.78679 1.000 30.55850 C ? A ? 57 CD 1
   ATOM 931 CE . LYS A 58 ? 9.39013 -4.35337 71.42947 1.000 35.34796 C ? A ? 57 CE 1
   ATOM 932 NZ . LYS A 58 ? 8.93442 -5.26196 70.33158 1.000 49.38799 N ? A ? 57 NZ 1
   ATOM 933 H . LYS A 58 ? 11.70346 -4.03744 76.08610 1.000 24.27266 H ? A ? 57 H 1
   ATOM 934 HA . LYS A 58 ? 9.22283 -3.00625 76.40052 1.000 24.37815 H ? A ? 57 HA 1
   ATOM 935 HB2 . LYS A 58 ? 9.91384 -5.52960 75.33263 1.000 24.91506 H ? A ? 57 HB2 1
   ATOM 936 HB3 . LYS A 58 ? 8.43857 -4.94017 75.37215 1.000 24.91506 H ? A ? 57 HB3 1
   ATOM 937 HG2 . LYS A 58 ? 9.13450 -3.22189 73.87912 1.000 28.74444 H ? A ? 57 HG2 1
   ATOM 938 HG3 . LYS A 58 ? 10.55249 -3.93152 73.77357 1.000 28.74444 H ? A ? 57 HG3 1
   ATOM 939 HD2 . LYS A 58 ? 9.49243 -5.83400 72.83908 1.000 36.64903 H ? A ? 57 HD2 1
   ATOM 940 HD3 . LYS A 58 ? 8.11096 -5.04907 72.86803 1.000 36.64903 H ? A ? 57 HD3 1
   ATOM 941 HE2 . LYS A 58 ? 8.93136 -3.50359 71.33845 1.000 42.39638 H ? A ? 57 HE2 1
   ATOM 942 HE3 . LYS A 58 ? 10.34787 -4.22389 71.34659 1.000 42.39638 H ? A ? 57 HE3 1
   ATOM 943 HZ1 . LYS A 58 ? 9.34217 -5.04756 69.57008 1.000 59.24441 H ? A ? 57 HZ1 1
   ATOM 944 HZ2 . LYS A 58 ? 9.12820 -6.10641 70.53516 1.000 59.24441 H ? A ? 57 HZ2 1
   ATOM 945 HZ3 . LYS A 58 ? 8.05476 -5.18645 70.21939 1.000 59.24441 H ? A ? 57 HZ3 1
   ATOM 946 N . LEU A 59 ? 8.54114 -4.03579 78.51071 1.000 22.72889 N ? A ? 58 N 1
   ATOM 947 CA . LEU A 59 ? 8.04302 -4.78547 79.65732 1.000 23.31196 C ? A ? 58 CA 1
   ATOM 948 C . LEU A 59 ? 7.35791 -6.06018 79.17982 1.000 27.86792 C ? A ? 58 C 1
   ATOM 949 O . LEU A 59 ? 6.76079 -6.10384 78.10924 1.000 26.20946 O ? A ? 58 O 1
   ATOM 950 CB . LEU A 59 ? 7.04704 -3.93932 80.44966 1.000 25.03721 C ? A ? 58 CB 1
   ATOM 951 CG . LEU A 59 ? 7.52771 -2.56159 80.91973 1.000 23.37670 C ? A ? 58 CG 1
   ATOM 952 CD1 . LEU A 59 ? 6.38713 -1.75129 81.52638 1.000 23.28098 C ? A ? 58 CD1 1
   ATOM 953 CD2 . LEU A 59 ? 8.69518 -2.69478 81.87247 1.000 21.62407 C ? A ? 58 CD2 1
   ATOM 954 H . LEU A 59 ? 8.13471 -3.29074 78.37172 1.000 27.25349 H ? A ? 58 H 1
   ATOM 955 HA . LEU A 59 ? 8.77872 -5.01988 80.24443 1.000 27.95318 H ? A ? 58 HA 1
   ATOM 956 HB2 . LEU A 59 ? 6.26840 -3.79211 79.89025 1.000 30.02347 H ? A ? 58 HB2 1
   ATOM 957 HB3 . LEU A 59 ? 6.79608 -4.43777 81.24305 1.000 30.02347 H ? A ? 58 HB3 1
   ATOM 958 HG . LEU A 59 ? 7.84207 -2.06304 80.14932 1.000 28.03087 H ? A ? 58 HG 1
   ATOM 959 HD11 . LEU A 59 ? 6.70782 -0.85910 81.73147 1.000 27.91601 H ? A ? 58 HD11 1
   ATOM 960 HD12 . LEU A 59 ? 5.65949 -1.70235 80.88681 1.000 27.91601 H ? A ? 58 HD12 1
   ATOM 961 HD13 . LEU A 59 ? 6.08548 -2.18900 82.33774 1.000 27.91601 H ? A ? 58 HD13 1
   ATOM 962 HD21 . LEU A 59 ? 8.98724 -1.80927 82.13982 1.000 25.92771 H ? A ? 58 HD21 1
   ATOM 963 HD22 . LEU A 59 ? 8.41137 -3.19863 82.65124 1.000 25.92771 H ? A ? 58 HD22 1
   ATOM 964 HD23 . LEU A 59 ? 9.41810 -3.15986 81.42304 1.000 25.92771 H ? A ? 58 HD23 1
   ATOM 965 N . HIS A 60 ? 7.42304 -7.10527 79.97449 1.000 29.54293 N ? A ? 59 N 1
   ATOM 966 CA . HIS A 60 ? 6.83936 -8.34930 79.49385 1.000 36.62042 C ? A ? 59 CA 1
   ATOM 967 C . HIS A 60 ? 5.30218 -8.38043 79.61639 1.000 37.66872 C ? A ? 59 C 1
   ATOM 968 O . HIS A 60 ? 4.73843 -9.42579 79.34639 1.000 51.29925 O ? A ? 59 O 1
   ATOM 969 CB . HIS A 60 ? 7.46626 -9.51073 80.28811 1.000 31.90666 C ? A ? 59 CB 1
   ATOM 970 CG . HIS A 60 ? 8.91138 -9.71822 79.95458 1.000 30.31539 C ? A ? 59 CG 1
   ATOM 971 ND1 . HIS A 60 ? 9.70402 -10.71798 80.48191 1.000 26.60787 N ? A ? 59 ND1 1
   ATOM 972 CD2 . HIS A 60 ? 9.70494 -9.03116 79.09689 1.000 33.59203 C ? A ? 59 CD2 1
   ATOM 973 CE1 . HIS A 60 ? 10.92299 -10.62161 79.98173 1.000 29.55687 C ? A ? 59 CE1 1
   ATOM 974 NE2 . HIS A 60 ? 10.94337 -9.61529 79.12410 1.000 30.44989 N ? A ? 59 NE2 1
   ATOM 975 H . HIS A 60 ? 7.78007 -7.12424 80.75665 1.000 35.43035 H ? A ? 59 H 1
   ATOM 976 HA . HIS A 60 ? 7.04277 -8.47028 78.55317 1.000 43.92333 H ? A ? 59 HA 1
   ATOM 977 HB2 . HIS A 60 ? 7.40041 -9.31790 81.23647 1.000 38.26682 H ? A ? 59 HB2 1
   ATOM 978 HB3 . HIS A 60 ? 6.98874 -10.32953 80.08211 1.000 38.26682 H ? A ? 59 HB3 1
   ATOM 979 HD1 . HIS A 60 ? 9.44464 -11.31122 81.04794 1.000 31.90827 H ? A ? 59 HD1 1
   ATOM 980 HD2 . HIS A 60 ? 9.45422 -8.29721 78.58371 1.000 40.28926 H ? A ? 59 HD2 1
   ATOM 981 HE1 . HIS A 60 ? 11.64401 -11.16843 80.19626 1.000 35.44708 H ? A ? 59 HE1 1
   ATOM 982 N . GLN A 61 ? 4.66710 -7.29850 80.04149 1.000 45.04598 N ? A ? 60 N 1
   ATOM 983 CA . GLN A 61 ? 3.26676 -7.32204 80.44684 1.000 51.43336 C ? A ? 60 CA 1
   ATOM 984 C . GLN A 61 ? 2.41764 -7.03188 79.21128 1.000 52.99169 C ? A ? 60 C 1
   ATOM 985 O . GLN A 61 ? 2.82444 -6.26387 78.33724 1.000 48.28261 O ? A ? 60 O 1
   ATOM 986 CB . GLN A 61 ? 2.91685 -6.30729 81.55208 1.000 45.72811 C ? A ? 60 CB 1
   ATOM 987 CG . GLN A 61 ? 3.28533 -4.91133 81.22928 1.000 41.25791 C ? A ? 60 CG 1
   ATOM 988 CD . GLN A 61 ? 2.66922 -3.87564 82.17445 1.000 59.27272 C ? A ? 60 CD 1
   ATOM 989 OE1 . GLN A 61 ? 3.18105 -3.60300 83.29422 1.000 47.28557 O ? A ? 60 OE1 1
   ATOM 990 NE2 . GLN A 61 ? 1.57373 -3.26089 81.70968 1.000 63.23063 N ? A ? 60 NE2 1
   ATOM 991 H . GLN A 61 ? 5.03108 -6.52201 80.10624 1.000 54.03400 H ? A ? 60 H 1
   ATOM 992 HA . GLN A 61 ? 3.06687 -8.19295 80.82426 1.000 61.69886 H ? A ? 60 HA 1
   ATOM 993 HB2 . GLN A 61 ? 1.95912 -6.33164 81.70398 1.000 54.85255 H ? A ? 60 HB2 1
   ATOM 994 HB3 . GLN A 61 ? 3.38776 -6.55644 82.36267 1.000 54.85255 H ? A ? 60 HB3 1
   ATOM 995 HG2 . GLN A 61 ? 4.24984 -4.82289 81.28214 1.000 49.48832 H ? A ? 60 HG2 1
   ATOM 996 HG3 . GLN A 61 ? 2.98234 -4.70838 80.33045 1.000 49.48832 H ? A ? 60 HG3 1
   ATOM 997 HE21 . GLN A 61 ? 1.26687 -3.45940 80.93120 1.000 75.85558 H ? A ? 60 HE21 1
   ATOM 998 HE22 . GLN A 61 ? 1.17721 -2.66766 82.18974 1.000 75.85558 H ? A ? 60 HE22 1
   ATOM 999 N . GLU A 62 ? 1.27222 -7.70163 79.10844 1.000 61.15551 N ? A ? 61 N 1
   ATOM 1000 CA . GLU A 62 ? 0.52365 -7.70307 77.85109 1.000 65.61279 C ? A ? 61 CA 1
   ATOM 1001 C . GLU A 62 ? -0.28260 -6.42461 77.64341 1.000 61.55142 C ? A ? 61 C 1
   ATOM 1002 O . GLU A 62 ? -0.49647 -6.00669 76.50070 1.000 63.14152 O ? A ? 61 O 1
   ATOM 1003 CB . GLU A 62 ? -0.40956 -8.91391 77.81454 1.000 83.11811 C ? A ? 61 CB 1
   ATOM 1004 CG . GLU A 62 ? -0.95494 -9.27111 76.44578 1.000 86.63451 C ? A ? 61 CG 1
   ATOM 1005 CD . GLU A 62 ? 0.08906 -9.93650 75.56964 1.000 100.59752 C ? A ? 61 CD 1
   ATOM 1006 OE1 . GLU A 62 ? 1.07059 -10.49216 76.11361 1.000 89.51997 O ? A ? 61 OE1 1
   ATOM 1007 OE2 . GLU A 62 ? -0.06838 -9.89469 74.33323 1.000 107.61693 O ? A ? 61 OE2 1
   ATOM 1008 H . GLU A 62 ? 0.91024 -8.15730 79.74163 1.000 73.36544 H ? A ? 61 H 1
   ATOM 1009 HA . GLU A 62 ? 1.15422 -7.77123 77.11717 1.000 78.71418 H ? A ? 61 HA 1
   ATOM 1010 HB2 . GLU A 62 ? 0.07809 -9.68572 78.14226 1.000 99.72055 H ? A ? 61 HB2 1
   ATOM 1011 HB3 . GLU A 62 ? -1.16880 -8.73222 78.39025 1.000 99.72055 H ? A ? 61 HB3 1
   ATOM 1012 HG2 . GLU A 62 ? -1.69853 -9.88525 76.54969 1.000 103.94024 H ? A ? 61 HG2 1
   ATOM 1013 HG3 . GLU A 62 ? -1.25241 -8.46227 76.00059 1.000 103.94024 H ? A ? 61 HG3 1
   ATOM 1014 N . ASP A 63 ? -0.73541 -5.79209 78.72040 1.000 59.54297 N ? A ? 62 N 1
   ATOM 1015 CA . ASP A 63 ? -1.56342 -4.60130 78.58409 1.000 67.89264 C ? A ? 62 CA 1
   ATOM 1016 C . ASP A 63 ? -0.79343 -3.48185 77.89736 1.000 59.48352 C ? A ? 62 C 1
   ATOM 1017 O . ASP A 63 ? -1.24022 -2.93047 76.88469 1.000 57.14930 O ? A ? 62 O 1
   ATOM 1018 CB . ASP A 63 ? -2.05942 -4.16579 79.96391 1.000 73.55727 C ? A ? 62 CB 1
   ATOM 1019 CG . ASP A 63 ? -2.96861 -2.95313 79.91086 1.000 81.22345 C ? A ? 62 CG 1
   ATOM 1020 OD1 . ASP A 63 ? -4.06796 -3.06241 79.31651 1.000 75.81791 O ? A ? 62 OD1 1
   ATOM 1021 OD2 . ASP A 63 ? -2.58077 -1.89871 80.47695 1.000 70.97871 O ? A ? 62 OD2 1
   ATOM 1022 H . ASP A 63 ? -0.57939 -6.02923 79.53221 1.000 71.43039 H ? A ? 62 H 1
   ATOM 1023 HA . ASP A 63 ? -2.33717 -4.80721 78.03653 1.000 81.44999 H ? A ? 62 HA 1
   ATOM 1024 HB2 . ASP A 63 ? -2.55732 -4.89545 80.36465 1.000 88.24755 H ? A ? 62 HB2 1
   ATOM 1025 HB3 . ASP A 63 ? -1.29496 -3.94231 80.51759 1.000 88.24755 H ? A ? 62 HB3 1
   ATOM 1026 N . ASN A 64 ? 0.37162 -3.12695 78.43917 1.000 46.61114 N ? A ? 63 N 1
   ATOM 1027 CA . ASN A 64 ? 1.14392 -2.01103 77.89616 1.000 34.88536 C ? A ? 63 CA 1
   ATOM 1028 C . ASN A 64 ? 2.61291 -2.23528 78.22084 1.000 32.00404 C ? A ? 63 C 1
   ATOM 1029 O . ASN A 64 ? 3.01325 -2.15785 79.38762 1.000 24.84988 O ? A ? 63 O 1
   ATOM 1030 CB . ASN A 64 ? 0.66043 -0.66869 78.44762 1.000 30.54097 C ? A ? 63 CB 1
   ATOM 1031 CG . ASN A 64 ? 1.34529 0.51301 77.76423 1.000 28.14540 C ? A ? 63 CG 1
   ATOM 1032 OD1 . ASN A 64 ? 2.34789 0.34088 77.05152 1.000 23.88937 O ? A ? 63 OD1 1
   ATOM 1033 ND2 . ASN A 64 ? 0.81225 1.70309 77.96761 1.000 26.32129 N ? A ? 63 ND2 1
   ATOM 1034 H . ASN A 64 ? 0.73316 -3.51406 79.11669 1.000 55.91219 H ? A ? 63 H 1
   ATOM 1035 HA . ASN A 64 ? 1.04067 -2.00236 76.93171 1.000 41.84126 H ? A ? 63 HA 1
   ATOM 1036 HB2 . ASN A 64 ? -0.29540 -0.59011 78.30230 1.000 36.62800 H ? A ? 63 HB2 1
   ATOM 1037 HB3 . ASN A 64 ? 0.85644 -0.62480 79.39660 1.000 36.62800 H ? A ? 63 HB3 1
   ATOM 1038 HD21 . ASN A 64 ? 1.16265 2.39908 77.60372 1.000 31.56437 H ? A ? 63 HD21 1
   ATOM 1039 HD22 . ASN A 64 ? 0.11450 1.78259 78.46402 1.000 31.56437 H ? A ? 63 HD22 1
   ATOM 1040 N . ASP A 65 ? 3.41943 -2.48584 77.19613 1.000 26.58589 N ? A ? 64 N 1
   ATOM 1041 CA . ASP A 65 ? 4.79688 -2.86345 77.43170 1.000 26.14136 C ? A ? 64 CA 1
   ATOM 1042 C . ASP A 65 ? 5.74662 -1.67770 77.47839 1.000 21.51770 C ? A ? 64 C 1
   ATOM 1043 O . ASP A 65 ? 6.95177 -1.89000 77.40627 1.000 21.69939 O ? A ? 64 O 1
   ATOM 1044 CB . ASP A 65 ? 5.26790 -3.86080 76.36326 1.000 26.49935 C ? A ? 64 CB 1
   ATOM 1045 CG . ASP A 65 ? 5.41281 -3.24411 74.97528 1.000 25.74776 C ? A ? 64 CG 1
   ATOM 1046 OD1 . ASP A 65 ? 5.25035 -2.02370 74.78736 1.000 24.75940 O ? A ? 64 OD1 1
   ATOM 1047 OD2 . ASP A 65 ? 5.69000 -4.01225 74.04824 1.000 26.83755 O ? A ? 64 OD2 1
   ATOM 1048 H . ASP A 65 ? 3.19011 -2.44295 76.36838 1.000 31.88190 H ? A ? 64 H 1
   ATOM 1049 HA . ASP A 65 ? 4.83936 -3.30575 78.29394 1.000 31.34846 H ? A ? 64 HA 1
   ATOM 1050 HB2 . ASP A 65 ? 6.13366 -4.21254 76.62335 1.000 31.77805 H ? A ? 64 HB2 1
   ATOM 1051 HB3 . ASP A 65 ? 4.62186 -4.58171 76.30149 1.000 31.77805 H ? A ? 64 HB3 1
   ATOM 1052 N . TYR A 66 ? 5.24944 -0.44199 77.55111 1.000 19.45879 N ? A ? 65 N 1
   ATOM 1053 CA . TYR A 66 ? 6.07676 0.72875 77.29301 1.000 19.77498 C ? A ? 65 CA 1
   ATOM 1054 C . TYR A 66 ? 6.70798 1.24957 78.58174 1.000 18.69715 C ? A ? 65 C 1
   ATOM 1055 O . TYR A 66 ? 6.03343 1.41986 79.60090 1.000 18.12049 O ? A ? 65 O 1
   ATOM 1056 CB . TYR A 66 ? 5.28354 1.86191 76.63217 1.000 18.90572 C ? A ? 65 CB 1
   ATOM 1057 CG . TYR A 66 ? 6.16100 3.11127 76.49814 1.000 20.54023 C ? A ? 65 CG 1
   ATOM 1058 CD1 . TYR A 66 ? 7.16314 3.17093 75.53435 1.000 16.34734 C ? A ? 65 CD1 1
   ATOM 1059 CD2 . TYR A 66 ? 6.03920 4.17918 77.38468 1.000 17.60956 C ? A ? 65 CD2 1
   ATOM 1060 CE1 . TYR A 66 ? 7.99144 4.29490 75.41837 1.000 19.60048 C ? A ? 65 CE1 1
   ATOM 1061 CE2 . TYR A 66 ? 6.86490 5.31251 77.29285 1.000 19.08071 C ? A ? 65 CE2 1
   ATOM 1062 CZ . TYR A 66 ? 7.86690 5.34979 76.31266 1.000 18.03976 C ? A ? 65 CZ 1
   ATOM 1063 OH . TYR A 66 ? 8.67972 6.48088 76.20353 1.000 19.93611 O ? A ? 65 OH 1
   ATOM 1064 H . TYR A 66 ? 4.43279 -0.25892 77.74901 1.000 23.32938 H ? A ? 65 H 1
   ATOM 1065 HA . TYR A 66 ? 6.78173 0.45150 76.68716 1.000 23.70880 H ? A ? 65 HA 1
   ATOM 1066 HB2 . TYR A 66 ? 4.99713 1.58617 75.74738 1.000 22.66569 H ? A ? 65 HB2 1
   ATOM 1067 HB3 . TYR A 66 ? 4.51176 2.08049 77.17759 1.000 22.66569 H ? A ? 65 HB3 1
   ATOM 1068 HD1 . TYR A 66 ? 7.28515 2.45204 74.95710 1.000 19.59563 H ? A ? 65 HD1 1
   ATOM 1069 HD2 . TYR A 66 ? 5.39498 4.14097 78.05433 1.000 21.11030 H ? A ? 65 HD2 1
   ATOM 1070 HE1 . TYR A 66 ? 8.62668 4.33459 74.74029 1.000 23.49940 H ? A ? 65 HE1 1
   ATOM 1071 HE2 . TYR A 66 ? 6.74829 6.02860 77.87467 1.000 22.87568 H ? A ? 65 HE2 1
   ATOM 1072 HH . TYR A 66 ? 8.98506 6.68910 76.95786 1.000 23.90216 H ? A ? 65 HH 1
   ATOM 1073 N . ILE A 67 ? 8.01086 1.47619 78.52914 1.000 17.03928 N ? A ? 66 N 1
   ATOM 1074 CA . ILE A 67 ? 8.71744 2.24352 79.54846 1.000 15.58974 C ? A ? 66 CA 1
   ATOM 1075 C . ILE A 67 ? 9.71360 3.13740 78.81420 1.000 16.76981 C ? A ? 66 C 1
   ATOM 1076 O . ILE A 67 ? 10.20618 2.79277 77.73521 1.000 15.20521 O ? A ? 66 O 1
   ATOM 1077 CB . ILE A 67 ? 9.38521 1.31547 80.58592 1.000 15.45547 C ? A ? 66 CB 1
   ATOM 1078 CG1 . ILE A 67 ? 10.16945 2.13605 81.61596 1.000 16.31533 C ? A ? 66 CG1 1
   ATOM 1079 CG2 . ILE A 67 ? 10.33796 0.39242 79.90298 1.000 13.80839 C ? A ? 66 CG2 1
   ATOM 1080 CD1 . ILE A 67 ? 10.52886 1.31525 82.83856 1.000 17.53518 C ? A ? 66 CD1 1
   ATOM 1081 H . ILE A 67 ? 8.52165 1.19024 77.89912 1.000 20.42596 H ? A ? 66 H 1
   ATOM 1082 HA . ILE A 67 ? 8.11651 2.81946 80.04654 1.000 18.68652 H ? A ? 66 HA 1
   ATOM 1083 HB . ILE A 67 ? 8.68451 0.81331 81.03061 1.000 18.52539 H ? A ? 66 HB 1
   ATOM 1084 HG12 . ILE A 67 ? 10.99156 2.45417 81.21119 1.000 19.55722 H ? A ? 66 HG12 1
   ATOM 1085 HG13 . ILE A 67 ? 9.62845 2.88816 81.90328 1.000 19.55722 H ? A ? 66 HG13 1
   ATOM 1086 HG21 . ILE A 67 ? 10.65407 -0.26489 80.54244 1.000 16.54889 H ? A ? 66 HG21 1
   ATOM 1087 HG22 . ILE A 67 ? 9.87922 -0.05092 79.17228 1.000 16.54889 H ? A ? 66 HG22 1
   ATOM 1088 HG23 . ILE A 67 ? 11.08555 0.90696 79.56055 1.000 16.54889 H ? A ? 66 HG23 1
   ATOM 1089 HD11 . ILE A 67 ? 10.94290 1.89452 83.49728 1.000 21.02104 H ? A ? 66 HD11 1
   ATOM 1090 HD12 . ILE A 67 ? 9.72062 0.92304 83.20439 1.000 21.02104 H ? A ? 66 HD12 1
   ATOM 1091 HD13 . ILE A 67 ? 11.14770 0.61516 82.57816 1.000 21.02104 H ? A ? 66 HD13 1
   ATOM 1092 N . ASN A 68 ? 9.92624 4.35144 79.33905 1.000 16.25919 N ? A ? 67 N 1
   ATOM 1093 CA . ASN A 68 ? 10.93820 5.25140 78.77163 1.000 16.27026 C ? A ? 67 CA 1
   ATOM 1094 C . ASN A 68 ? 12.31827 4.75811 79.20469 1.000 17.73411 C ? A ? 67 C 1
   ATOM 1095 O . ASN A 68 ? 12.92506 5.23127 80.17437 1.000 16.22007 O ? A ? 67 O 1
   ATOM 1096 CB . ASN A 68 ? 10.69022 6.70535 79.17096 1.000 16.74372 C ? A ? 67 CB 1
   ATOM 1097 CG . ASN A 68 ? 11.53702 7.67598 78.34160 1.000 15.72313 C ? A ? 67 CG 1
   ATOM 1098 OD1 . ASN A 68 ? 12.73401 7.46019 78.13162 1.000 15.88889 O ? A ? 67 OD1 1
   ATOM 1099 ND2 . ASN A 68 ? 10.91791 8.71260 77.85535 1.000 16.22170 N ? A ? 67 ND2 1
   ATOM 1100 H . ASN A 68 ? 9.50213 4.67176 80.01516 1.000 19.48986 H ? A ? 67 H 1
   ATOM 1101 HA . ASN A 68 ? 10.88602 5.20821 77.80400 1.000 19.50314 H ? A ? 67 HA 1
   ATOM 1102 HB2 . ASN A 68 ? 9.75506 6.92069 79.02953 1.000 20.07129 H ? A ? 67 HB2 1
   ATOM 1103 HB3 . ASN A 68 ? 10.92023 6.82381 80.10582 1.000 20.07129 H ? A ? 67 HB3 1
   ATOM 1104 HD21 . ASN A 68 ? 11.34829 9.28782 77.38259 1.000 19.44486 H ? A ? 67 HD21 1
   ATOM 1105 HD22 . ASN A 68 ? 10.07850 8.82227 78.00685 1.000 19.44486 H ? A ? 67 HD22 1
   ATOM 1106 N . ALA A 69 ? 12.82981 3.78848 78.43778 1.000 13.54646 N ? A ? 68 N 1
   ATOM 1107 CA . ALA A 69 ? 14.11195 3.15650 78.69888 1.000 15.53857 C ? A ? 68 CA 1
   ATOM 1108 C . ALA A 69 ? 14.64878 2.57943 77.40095 1.000 16.13512 C ? A ? 68 C 1
   ATOM 1109 O . ALA A 69 ? 13.88282 2.07042 76.57222 1.000 15.59950 O ? A ? 68 O 1
   ATOM 1110 CB . ALA A 69 ? 14.02168 2.02625 79.74273 1.000 15.67446 C ? A ? 68 CB 1
   ATOM 1111 H . ALA A 69 ? 12.43615 3.47437 77.74067 1.000 16.23458 H ? A ? 68 H 1
   ATOM 1112 HA . ALA A 69 ? 14.71672 3.83699 79.03369 1.000 18.62511 H ? A ? 68 HA 1
   ATOM 1113 HB1 . ALA A 69 ? 14.90581 1.65146 79.87964 1.000 18.78817 H ? A ? 68 HB1 1
   ATOM 1114 HB2 . ALA A 69 ? 13.68476 2.39179 80.57565 1.000 18.78817 H ? A ? 68 HB2 1
   ATOM 1115 HB3 . ALA A 69 ? 13.41898 1.34071 79.41458 1.000 18.78817 H ? A ? 68 HB3 1
   ATOM 1116 N . SER A 70 ? 15.97887 2.61318 77.26922 1.000 14.57686 N ? A ? 69 N 1
   ATOM 1117 CA . SER A 70 ? 16.67631 2.21517 76.05170 1.000 18.56221 C ? A ? 69 CA 1
   ATOM 1118 C . SER A 70 ? 17.82057 1.24774 76.35145 1.000 15.56368 C ? A ? 69 C 1
   ATOM 1119 O . SER A 70 ? 18.56451 1.43159 77.31364 1.000 16.78523 O ? A ? 69 O 1
   ATOM 1120 CB . SER A 70 ? 17.25311 3.45507 75.31111 1.000 15.91665 C ? A ? 69 CB 1
   ATOM 1121 OG . SER A 70 ? 16.30678 4.48990 75.12183 1.000 18.25778 O ? A ? 69 OG 1
   ATOM 1122 H . SER A 70 ? 16.51133 2.87164 77.89316 1.000 17.47106 H ? A ? 69 H 1
   ATOM 1123 HA . SER A 70 ? 16.04329 1.75199 75.48104 1.000 22.25348 H ? A ? 69 HA 1
   ATOM 1124 HB2 . SER A 70 ? 17.98994 3.80746 75.83437 1.000 19.07881 H ? A ? 69 HB2 1
   ATOM 1125 HB3 . SER A 70 ? 17.57125 3.16960 74.44037 1.000 19.07881 H ? A ? 69 HB3 1
   ATOM 1126 HG . SER A 70 ? 15.76319 4.27528 74.51846 1.000 21.88817 H ? A ? 69 HG 1
   ATOM 1127 N . LEU A 71 ? 18.01783 0.25890 75.48745 1.000 16.59595 N ? A ? 70 N 1
   ATOM 1128 CA . LEU A 71 ? 19.17006 -0.62894 75.59666 1.000 15.85759 C ? A ? 70 CA 1
   ATOM 1129 C . LEU A 71 ? 20.30912 -0.09160 74.74660 1.000 16.29739 C ? A ? 70 C 1
   ATOM 1130 O . LEU A 71 ? 20.20313 -0.04117 73.51722 1.000 16.57098 O ? A ? 70 O 1
   ATOM 1131 CB . LEU A 71 ? 18.82096 -2.03904 75.14443 1.000 16.15671 C ? A ? 70 CB 1
   ATOM 1132 CG . LEU A 71 ? 19.96940 -3.04711 75.15117 1.000 20.03106 C ? A ? 70 CG 1
   ATOM 1133 CD1 . LEU A 71 ? 20.34902 -3.39039 76.58124 1.000 20.83058 C ? A ? 70 CD1 1
   ATOM 1134 CD2 . LEU A 71 ? 19.61958 -4.32663 74.44508 1.000 22.01853 C ? A ? 70 CD2 1
   ATOM 1135 H . LEU A 71 ? 17.49670 0.08100 74.82686 1.000 19.89396 H ? A ? 70 H 1
   ATOM 1136 HA . LEU A 71 ? 19.44592 -0.64671 76.52644 1.000 19.00793 H ? A ? 70 HA 1
   ATOM 1137 HB2 . LEU A 71 ? 18.13224 -2.38406 75.73394 1.000 19.36688 H ? A ? 70 HB2 1
   ATOM 1138 HB3 . LEU A 71 ? 18.48604 -1.99103 74.23535 1.000 19.36688 H ? A ? 70 HB3 1
   ATOM 1139 HG . LEU A 71 ? 20.71264 -2.63536 74.68325 1.000 24.01610 H ? A ? 70 HG 1
   ATOM 1140 HD11 . LEU A 71 ? 21.06231 -4.04764 76.56954 1.000 24.97552 H ? A ? 70 HD11 1
   ATOM 1141 HD12 . LEU A 71 ? 20.64897 -2.58469 77.03043 1.000 24.97552 H ? A ? 70 HD12 1
   ATOM 1142 HD13 . LEU A 71 ? 19.57257 -3.75295 77.03574 1.000 24.97552 H ? A ? 70 HD13 1
   ATOM 1143 HD21 . LEU A 71 ? 20.37383 -4.93407 74.50008 1.000 26.40106 H ? A ? 70 HD21 1
   ATOM 1144 HD22 . LEU A 71 ? 18.84444 -4.72209 74.87365 1.000 26.40106 H ? A ? 70 HD22 1
   ATOM 1145 HD23 . LEU A 71 ? 19.41993 -4.13041 73.51635 1.000 26.40106 H ? A ? 70 HD23 1
   ATOM 1146 N . ILE A 72 ? 21.40280 0.26912 75.39152 1.000 16.50498 N ? A ? 71 N 1
   ATOM 1147 CA . ILE A 72 ? 22.59488 0.76215 74.72482 1.000 15.82037 C ? A ? 71 CA 1
   ATOM 1148 C . ILE A 72 ? 23.53896 -0.43965 74.67040 1.000 20.34882 C ? A ? 71 C 1
   ATOM 1149 O . ILE A 72 ? 24.12815 -0.81547 75.68094 1.000 19.17891 O ? A ? 71 O 1
   ATOM 1150 CB . ILE A 72 ? 23.23934 1.93888 75.47525 1.000 19.36302 C ? A ? 71 CB 1
   ATOM 1151 CG1 . ILE A 72 ? 22.54193 3.30930 75.35170 1.000 24.37220 C ? A ? 71 CG1 1
   ATOM 1152 CG2 . ILE A 72 ? 24.63856 2.24722 74.87696 1.000 22.80472 C ? A ? 71 CG2 1
   ATOM 1153 CD1 . ILE A 72 ? 21.13156 3.35530 75.58123 1.000 23.49113 C ? A ? 71 CD1 1
   ATOM 1154 H . ILE A 72 ? 21.48256 0.23646 76.24719 1.000 19.78481 H ? A ? 71 H 1
   ATOM 1155 HA . ILE A 72 ? 22.37509 1.06492 73.82987 1.000 18.96328 H ? A ? 71 HA 1
   ATOM 1156 HB . ILE A 72 ? 23.20855 1.62714 76.39327 1.000 23.21446 H ? A ? 71 HB 1
   ATOM 1157 HG12 . ILE A 72 ? 22.94996 3.90960 75.99517 1.000 29.22547 H ? A ? 71 HG12 1
   ATOM 1158 HG13 . ILE A 72 ? 22.68983 3.63801 74.45116 1.000 29.22547 H ? A ? 71 HG13 1
   ATOM 1159 HG21 . ILE A 72 ? 24.96934 3.07568 75.25795 1.000 27.34449 H ? A ? 71 HG21 1
   ATOM 1160 HG22 . ILE A 72 ? 25.24203 1.51936 75.09360 1.000 27.34449 H ? A ? 71 HG22 1
   ATOM 1161 HG23 . ILE A 72 ? 24.55808 2.33478 73.91428 1.000 27.34449 H ? A ? 71 HG23 1
   ATOM 1162 HD11 . ILE A 72 ? 20.82893 4.27369 75.50467 1.000 28.16818 H ? A ? 71 HD11 1
   ATOM 1163 HD12 . ILE A 72 ? 20.68574 2.80386 74.91937 1.000 28.16818 H ? A ? 71 HD12 1
   ATOM 1164 HD13 . ILE A 72 ? 20.94540 3.01882 76.47175 1.000 28.16818 H ? A ? 71 HD13 1
   ATOM 1165 N . LYS A 73 ? 23.66856 -1.06790 73.51612 1.000 18.25838 N ? A ? 72 N 1
   ATOM 1166 CA . LYS A 73 ? 24.47156 -2.28097 73.38346 1.000 20.85464 C ? A ? 72 CA 1
   ATOM 1167 C . LYS A 73 ? 25.74988 -1.93168 72.64402 1.000 21.22438 C ? A ? 72 C 1
   ATOM 1168 O . LYS A 73 ? 25.72452 -1.77620 71.42221 1.000 22.66119 O ? A ? 72 O 1
   ATOM 1169 CB . LYS A 73 ? 23.69726 -3.35529 72.63074 1.000 23.19147 C ? A ? 72 CB 1
   ATOM 1170 CG . LYS A 73 ? 24.42691 -4.67197 72.53721 1.000 32.54083 C ? A ? 72 CG 1
   ATOM 1171 CD . LYS A 73 ? 23.48105 -5.75215 71.99847 1.000 38.34377 C ? A ? 72 CD 1
   ATOM 1172 CE . LYS A 73 ? 24.10421 -7.14160 72.00246 1.000 52.23655 C ? A ? 72 CE 1
   ATOM 1173 NZ . LYS A 73 ? 23.10254 -8.16772 71.55852 1.000 58.08276 N ? A ? 72 NZ 1
   ATOM 1174 H . LYS A 73 ? 23.29812 -0.81126 72.78365 1.000 21.88888 H ? A ? 72 H 1
   ATOM 1175 HA . LYS A 73 ? 24.70037 -2.60588 74.26832 1.000 25.00440 H ? A ? 72 HA 1
   ATOM 1176 HB2 . LYS A 73 ? 22.85698 -3.51351 73.08877 1.000 27.80859 H ? A ? 72 HB2 1
   ATOM 1177 HB3 . LYS A 73 ? 23.52928 -3.04424 71.72745 1.000 27.80859 H ? A ? 72 HB3 1
   ATOM 1178 HG2 . LYS A 73 ? 25.18040 -4.58700 71.93229 1.000 39.02782 H ? A ? 72 HG2 1
   ATOM 1179 HG3 . LYS A 73 ? 24.73624 -4.93860 73.41705 1.000 39.02782 H ? A ? 72 HG3 1
   ATOM 1180 HD2 . LYS A 73 ? 22.68520 -5.77996 72.55231 1.000 45.99135 H ? A ? 72 HD2 1
   ATOM 1181 HD3 . LYS A 73 ? 23.24143 -5.53471 71.08402 1.000 45.99135 H ? A ? 72 HD3 1
   ATOM 1182 HE2 . LYS A 73 ? 24.85827 -7.16135 71.39262 1.000 62.66269 H ? A ? 72 HE2 1
   ATOM 1183 HE3 . LYS A 73 ? 24.39748 -7.36369 72.89999 1.000 62.66269 H ? A ? 72 HE3 1
   ATOM 1184 HZ1 . LYS A 73 ? 23.47000 -8.97818 71.57345 1.000 69.67813 H ? A ? 72 HZ1 1
   ATOM 1185 HZ2 . LYS A 73 ? 22.39772 -8.16008 72.10190 1.000 69.67813 H ? A ? 72 HZ2 1
   ATOM 1186 HZ3 . LYS A 73 ? 22.83055 -7.98913 70.73013 1.000 69.67813 H ? A ? 72 HZ3 1
   ATOM 1187 N . MET A 74 ? 26.87302 -1.87561 73.37132 1.000 19.16918 N ? A ? 73 N 1
   ATOM 1188 CA . MET A 74 ? 28.16941 -1.48351 72.81024 1.000 21.89895 C ? A ? 73 CA 1
   ATOM 1189 C . MET A 74 ? 28.89953 -2.75986 72.40709 1.000 24.39301 C ? A ? 73 C 1
   ATOM 1190 O . MET A 74 ? 29.45878 -3.47492 73.24283 1.000 22.00147 O ? A ? 73 O 1
   ATOM 1191 CB . MET A 74 ? 28.95539 -0.61967 73.80104 1.000 19.68374 C ? A ? 73 CB 1
   ATOM 1192 CG . MET A 74 ? 28.17618 0.69235 74.16056 1.000 19.12400 C ? A ? 73 CG 1
   ATOM 1193 SD . MET A 74 ? 27.61897 1.72739 72.77803 1.000 19.60149 S ? A ? 73 SD 1
   ATOM 1194 CE . MET A 74 ? 29.17152 2.47111 72.22270 1.000 24.53786 C ? A ? 73 CE 1
   ATOM 1195 H . MET A 74 ? 26.90865 -2.06438 74.20959 1.000 22.98184 H ? A ? 73 H 1
   ATOM 1196 HA . MET A 74 ? 28.03886 -0.94068 72.01702 1.000 26.25757 H ? A ? 73 HA 1
   ATOM 1197 HB2 . MET A 74 ? 29.10256 -1.12172 74.61786 1.000 23.59931 H ? A ? 73 HB2 1
   ATOM 1198 HB3 . MET A 74 ? 29.80600 -0.37190 73.40610 1.000 23.59931 H ? A ? 73 HB3 1
   ATOM 1199 HG2 . MET A 74 ? 27.38428 0.44229 74.66183 1.000 22.92762 H ? A ? 73 HG2 1
   ATOM 1200 HG3 . MET A 74 ? 28.75568 1.24381 74.70917 1.000 22.92762 H ? A ? 73 HG3 1
   ATOM 1201 HE1 . MET A 74 ? 28.98702 3.07381 71.48540 1.000 29.42426 H ? A ? 73 HE1 1
   ATOM 1202 HE2 . MET A 74 ? 29.56807 2.96162 72.95961 1.000 29.42426 H ? A ? 73 HE2 1
   ATOM 1203 HE3 . MET A 74 ? 29.77264 1.76742 71.93222 1.000 29.42426 H ? A ? 73 HE3 1
   ATOM 1204 N . GLU A 75 ? 28.88726 -3.02894 71.10212 1.000 25.30961 N ? A ? 74 N 1
   ATOM 1205 CA . GLU A 75 ? 29.33457 -4.31332 70.58668 1.000 29.76234 C ? A ? 74 CA 1
   ATOM 1206 C . GLU A 75 ? 30.83553 -4.47761 70.76609 1.000 24.87825 C ? A ? 74 C 1
   ATOM 1207 O . GLU A 75 ? 31.29523 -5.47288 71.32302 1.000 28.35216 O ? A ? 74 O 1
   ATOM 1208 CB . GLU A 75 ? 28.94181 -4.44028 69.10909 1.000 30.23268 C ? A ? 74 CB 1
   ATOM 1209 CG . GLU A 75 ? 29.14017 -5.82338 68.50713 1.000 36.87474 C ? A ? 74 CG 1
   ATOM 1210 CD . GLU A 75 ? 28.85478 -5.85840 66.99684 1.000 44.96254 C ? A ? 74 CD 1
   ATOM 1211 OE1 . GLU A 75 ? 28.27488 -4.88920 66.44221 1.000 41.51872 O ? A ? 74 OE1 1
   ATOM 1212 OE2 . GLU A 75 ? 29.22882 -6.86085 66.35405 1.000 52.22047 O ? A ? 74 OE2 1
   ATOM 1213 H . GLU A 75 ? 28.62315 -2.48104 70.49413 1.000 30.35036 H ? A ? 74 H 1
   ATOM 1214 HA . GLU A 75 ? 28.89648 -5.02606 71.07757 1.000 35.69363 H ? A ? 74 HA 1
   ATOM 1215 HB2 . GLU A 75 ? 28.00198 -4.21695 69.02109 1.000 36.25804 H ? A ? 74 HB2 1
   ATOM 1216 HB3 . GLU A 75 ? 29.48006 -3.81909 68.59401 1.000 36.25804 H ? A ? 74 HB3 1
   ATOM 1217 HG2 . GLU A 75 ? 30.05956 -6.09992 68.64557 1.000 44.22852 H ? A ? 74 HG2 1
   ATOM 1218 HG3 . GLU A 75 ? 28.53721 -6.44696 68.94129 1.000 44.22852 H ? A ? 74 HG3 1
   ATOM 1219 N . GLU A 76 ? 31.62292 -3.50612 70.32309 1.000 25.81270 N ? A ? 75 N 1
   ATOM 1220 CA . GLU A 76 ? 33.06186 -3.66631 70.46705 1.000 26.63357 C ? A ? 75 CA 1
   ATOM 1221 C . GLU A 76 ? 33.48594 -3.70570 71.93358 1.000 27.89193 C ? A ? 75 C 1
   ATOM 1222 O . GLU A 76 ? 34.33785 -4.51746 72.32022 1.000 24.40299 O ? A ? 75 O 1
   ATOM 1223 CB . GLU A 76 ? 33.79961 -2.55876 69.73071 1.000 28.35330 C ? A ? 75 CB 1
   ATOM 1224 CG . GLU A 76 ? 35.27344 -2.92436 69.58124 1.000 31.36638 C ? A ? 75 CG 1
   ATOM 1225 CD . GLU A 76 ? 36.13154 -1.79416 69.12362 1.000 31.63985 C ? A ? 75 CD 1
   ATOM 1226 OE1 . GLU A 76 ? 35.57899 -0.77776 68.67571 1.000 37.92042 O ? A ? 75 OE1 1
   ATOM 1227 OE2 . GLU A 76 ? 37.36647 -1.91970 69.23721 1.000 35.75493 O ? A ? 75 OE2 1
   ATOM 1228 H . GLU A 76 ? 31.36113 -2.77602 69.95159 1.000 30.95407 H ? A ? 75 H 1
   ATOM 1229 HA . GLU A 76 ? 33.31023 -4.51226 70.06258 1.000 31.93912 H ? A ? 75 HA 1
   ATOM 1230 HB2 . GLU A 76 ? 33.41586 -2.44219 68.84751 1.000 34.00279 H ? A ? 75 HB2 1
   ATOM 1231 HB3 . GLU A 76 ? 33.73261 -1.73185 70.23333 1.000 34.00279 H ? A ? 75 HB3 1
   ATOM 1232 HG2 . GLU A 76 ? 35.60992 -3.22118 70.44123 1.000 37.61848 H ? A ? 75 HG2 1
   ATOM 1233 HG3 . GLU A 76 ? 35.35312 -3.63831 68.92945 1.000 37.61848 H ? A ? 75 HG3 1
   ATOM 1234 N . ALA A 77 ? 32.92426 -2.82555 72.76361 1.000 25.53491 N ? A ? 76 N 1
   ATOM 1235 CA . ALA A 77 ? 33.31644 -2.78905 74.16541 1.000 23.58915 C ? A ? 76 CA 1
   ATOM 1236 C . ALA A 77 ? 32.77077 -3.96785 74.94248 1.000 25.22988 C ? A ? 76 C 1
   ATOM 1237 O . ALA A 77 ? 33.23143 -4.20830 76.06063 1.000 25.72645 O ? A ? 76 O 1
   ATOM 1238 CB . ALA A 77 ? 32.83606 -1.50565 74.84936 1.000 22.12069 C ? A ? 76 CB 1
   ATOM 1239 H . ALA A 77 ? 32.32482 -2.25041 72.54113 1.000 30.62072 H ? A ? 76 H 1
   ATOM 1240 HA . ALA A 77 ? 34.28602 -2.80134 74.19126 1.000 28.28580 H ? A ? 76 HA 1
   ATOM 1241 HB1 . ALA A 77 ? 33.11416 -1.51987 75.77853 1.000 26.52366 H ? A ? 76 HB1 1
   ATOM 1242 HB2 . ALA A 77 ? 33.22824 -0.74164 74.39837 1.000 26.52366 H ? A ? 76 HB2 1
   ATOM 1243 HB3 . ALA A 77 ? 31.86863 -1.46154 74.79427 1.000 26.52366 H ? A ? 76 HB3 1
   ATOM 1244 N . GLN A 78 ? 31.75887 -4.65725 74.40176 1.000 24.05851 N ? A ? 77 N 1
   ATOM 1245 CA . GLN A 78 ? 31.16610 -5.84382 75.02617 1.000 28.87239 C ? A ? 77 CA 1
   ATOM 1246 C . GLN A 78 ? 30.47319 -5.49741 76.33895 1.000 25.59779 C ? A ? 77 C 1
   ATOM 1247 O . GLN A 78 ? 30.57365 -6.21636 77.33547 1.000 24.37341 O ? A ? 77 O 1
   ATOM 1248 CB . GLN A 78 ? 32.21543 -6.94281 75.21454 1.000 33.33265 C ? A ? 77 CB 1
   ATOM 1249 CG . GLN A 78 ? 32.56891 -7.58222 73.86951 1.000 36.78645 C ? A ? 77 CG 1
   ATOM 1250 CD . GLN A 78 ? 33.72319 -8.55761 73.92722 1.000 52.07042 C ? A ? 77 CD 1
   ATOM 1251 OE1 . GLN A 78 ? 34.11646 -9.00421 75.00231 1.000 58.69332 O ? A ? 77 OE1 1
   ATOM 1252 NE2 . GLN A 78 ? 34.27167 -8.89559 72.76720 1.000 63.41421 N ? A ? 77 NE2 1
   ATOM 1253 H . GLN A 78 ? 31.38913 -4.45096 73.65320 1.000 28.84904 H ? A ? 77 H 1
   ATOM 1254 HA . GLN A 78 ? 30.47932 -6.19243 74.43651 1.000 34.62570 H ? A ? 77 HA 1
   ATOM 1255 HB2 . GLN A 78 ? 33.02062 -6.56035 75.59702 1.000 39.97801 H ? A ? 77 HB2 1
   ATOM 1256 HB3 . GLN A 78 ? 31.86345 -7.63018 75.80150 1.000 39.97801 H ? A ? 77 HB3 1
   ATOM 1257 HG2 . GLN A 78 ? 31.79356 -8.06456 73.54229 1.000 44.12256 H ? A ? 77 HG2 1
   ATOM 1258 HG3 . GLN A 78 ? 32.80988 -6.87937 73.24595 1.000 44.12256 H ? A ? 77 HG3 1
   ATOM 1259 HE21 . GLN A 78 ? 33.96771 -8.56294 72.03470 1.000 76.07588 H ? A ? 77 HE21 1
   ATOM 1260 HE22 . GLN A 78 ? 34.93110 -9.44729 72.74787 1.000 76.07588 H ? A ? 77 HE22 1
   ATOM 1261 N . ARG A 79 ? 29.73997 -4.39637 76.34384 1.000 23.72632 N ? A ? 78 N 1
   ATOM 1262 CA . ARG A 79 ? 28.95569 -4.05018 77.51334 1.000 21.82218 C ? A ? 78 CA 1
   ATOM 1263 C . ARG A 79 ? 27.65284 -3.43035 77.04901 1.000 22.47027 C ? A ? 78 C 1
   ATOM 1264 O . ARG A 79 ? 27.64556 -2.62754 76.10768 1.000 22.28962 O ? A ? 78 O 1
   ATOM 1265 CB . ARG A 79 ? 29.69738 -3.07620 78.42987 1.000 21.69286 C ? A ? 78 CB 1
   ATOM 1266 CG . ARG A 79 ? 28.88065 -2.67251 79.69340 1.000 22.76661 C ? A ? 78 CG 1
   ATOM 1267 CD . ARG A 79 ? 29.79786 -2.13034 80.78490 1.000 24.01459 C ? A ? 78 CD 1
   ATOM 1268 NE . ARG A 79 ? 30.64854 -3.18476 81.30080 1.000 24.01360 N ? A ? 78 NE 1
   ATOM 1269 CZ . ARG A 79 ? 31.68134 -3.03252 82.11671 1.000 21.60208 C ? A ? 78 CZ 1
   ATOM 1270 NH1 . ARG A 79 ? 32.13834 -1.83673 82.45551 1.000 20.34896 N ? A ? 78 NH1 1
   ATOM 1271 NH2 . ARG A 79 ? 32.28044 -4.11105 82.59304 1.000 24.59648 N ? A ? 78 NH2 1
   ATOM 1272 H . ARG A 79 ? 29.68187 -3.84145 75.68941 1.000 28.45041 H ? A ? 78 H 1
   ATOM 1273 HA . ARG A 79 ? 28.76207 -4.84918 78.02813 1.000 26.16544 H ? A ? 78 HA 1
   ATOM 1274 HB2 . ARG A 79 ? 30.52113 -3.49246 78.72827 1.000 26.01026 H ? A ? 78 HB2 1
   ATOM 1275 HB3 . ARG A 79 ? 29.89562 -2.26733 77.93253 1.000 26.01026 H ? A ? 78 HB3 1
   ATOM 1276 HG2 . ARG A 79 ? 28.24130 -1.98196 79.45829 1.000 27.29876 H ? A ? 78 HG2 1
   ATOM 1277 HG3 . ARG A 79 ? 28.41634 -3.45022 80.04052 1.000 27.29876 H ? A ? 78 HG3 1
   ATOM 1278 HD2 . ARG A 79 ? 30.36036 -1.43002 80.41878 1.000 28.79633 H ? A ? 78 HD2 1
   ATOM 1279 HD3 . ARG A 79 ? 29.26325 -1.77920 81.51415 1.000 28.79633 H ? A ? 78 HD3 1
   ATOM 1280 HE . ARG A 79 ? 30.46488 -3.98756 81.05306 1.000 28.79515 H ? A ? 78 HE 1
   ATOM 1281 HH11 . ARG A 79 ? 31.76275 -1.12868 82.14375 1.000 24.39758 H ? A ? 78 HH11 1
   ATOM 1282 HH12 . ARG A 79 ? 32.81073 -1.76819 82.98729 1.000 24.39758 H ? A ? 78 HH12 1
   ATOM 1283 HH21 . ARG A 79 ? 31.99816 -4.89275 82.37198 1.000 29.49460 H ? A ? 78 HH21 1
   ATOM 1284 HH22 . ARG A 79 ? 32.95229 -4.03070 83.12385 1.000 29.49460 H ? A ? 78 HH22 1
   ATOM 1285 N . SER A 80 ? 26.57217 -3.77518 77.74620 1.000 18.65058 N ? A ? 79 N 1
   ATOM 1286 CA . SER A 80 ? 25.25646 -3.18601 77.56440 1.000 20.96404 C ? A ? 79 CA 1
   ATOM 1287 C . SER A 80 ? 24.88108 -2.38829 78.80090 1.000 19.81524 C ? A ? 79 C 1
   ATOM 1288 O . SER A 80 ? 25.22562 -2.75654 79.92504 1.000 19.72938 O ? A ? 79 O 1
   ATOM 1289 CB . SER A 80 ? 24.19632 -4.26507 77.30482 1.000 20.73448 C ? A ? 79 CB 1
   ATOM 1290 OG . SER A 80 ? 24.40944 -4.85003 76.02927 1.000 23.31663 O ? A ? 79 OG 1
   ATOM 1291 H . SER A 80 ? 26.58099 -4.37818 78.35931 1.000 22.35952 H ? A ? 79 H 1
   ATOM 1292 HA . SER A 80 ? 25.26937 -2.58872 76.80022 1.000 25.13567 H ? A ? 79 HA 1
   ATOM 1293 HB2 . SER A 80 ? 24.26430 -4.95126 77.98704 1.000 24.86020 H ? A ? 79 HB2 1
   ATOM 1294 HB3 . SER A 80 ? 23.31515 -3.86023 77.32812 1.000 24.86020 H ? A ? 79 HB3 1
   ATOM 1295 HG . SER A 80 ? 24.49746 -5.68190 76.10577 1.000 27.95878 H ? A ? 79 HG 1
   ATOM 1296 N . TYR A 81 ? 24.13043 -1.31499 78.57715 1.000 17.42359 N ? A ? 80 N 1
   ATOM 1297 CA . TYR A 81 ? 23.54734 -0.51146 79.62813 1.000 16.28163 C ? A ? 80 CA 1
   ATOM 1298 C . TYR A 81 ? 22.09284 -0.26381 79.28491 1.000 17.38378 C ? A ? 80 C 1
   ATOM 1299 O . TYR A 81 ? 21.75458 -0.09455 78.11548 1.000 16.45649 O ? A ? 80 O 1
   ATOM 1300 CB . TYR A 81 ? 24.20571 0.85884 79.75840 1.000 18.07912 C ? A ? 80 CB 1
   ATOM 1301 CG . TYR A 81 ? 25.71456 0.90013 79.70812 1.000 18.07990 C ? A ? 80 CG 1
   ATOM 1302 CD1 . TYR A 81 ? 26.36466 0.96610 78.50592 1.000 16.29368 C ? A ? 80 CD1 1
   ATOM 1303 CD2 . TYR A 81 ? 26.47942 0.95753 80.86886 1.000 18.13271 C ? A ? 80 CD2 1
   ATOM 1304 CE1 . TYR A 81 ? 27.73386 1.06944 78.42700 1.000 19.28096 C ? A ? 80 CE1 1
   ATOM 1305 CE2 . TYR A 81 ? 27.87915 1.06192 80.80537 1.000 17.75142 C ? A ? 80 CE2 1
   ATOM 1306 CZ . TYR A 81 ? 28.48884 1.10061 79.57760 1.000 18.93548 C ? A ? 80 CZ 1
   ATOM 1307 OH . TYR A 81 ? 29.85175 1.16933 79.46923 1.000 20.58870 O ? A ? 80 OH 1
   ATOM 1308 H . TYR A 81 ? 23.94049 -1.02540 77.78997 1.000 20.88713 H ? A ? 80 H 1
   ATOM 1309 HA . TYR A 81 ? 23.64159 -0.98790 80.46779 1.000 19.51678 H ? A ? 80 HA 1
   ATOM 1310 HB2 . TYR A 81 ? 23.88357 1.41610 79.03274 1.000 21.67377 H ? A ? 80 HB2 1
   ATOM 1311 HB3 . TYR A 81 ? 23.94103 1.23846 80.61089 1.000 21.67377 H ? A ? 80 HB3 1
   ATOM 1312 HD1 . TYR A 81 ? 25.86705 0.94036 77.72067 1.000 19.53124 H ? A ? 80 HD1 1
   ATOM 1313 HD2 . TYR A 81 ? 26.05869 0.92640 81.69766 1.000 21.73808 H ? A ? 80 HD2 1
   ATOM 1314 HE1 . TYR A 81 ? 28.14951 1.11824 77.59649 1.000 23.11598 H ? A ? 80 HE1 1
   ATOM 1315 HE2 . TYR A 81 ? 28.38486 1.10417 81.58471 1.000 21.28053 H ? A ? 80 HE2 1
   ATOM 1316 HH . TYR A 81 ? 30.14446 1.80972 79.92729 1.000 24.68527 H ? A ? 80 HH 1
   ATOM 1317 N . ILE A 82 ? 21.24199 -0.16636 80.29907 1.000 15.83731 N ? A ? 81 N 1
   ATOM 1318 CA . ILE A 82 ? 19.89514 0.35119 80.11394 1.000 14.09034 C ? A ? 81 CA 1
   ATOM 1319 C . ILE A 82 ? 19.90397 1.77064 80.64302 1.000 15.66722 C ? A ? 81 C 1
   ATOM 1320 O . ILE A 82 ? 20.15032 1.96761 81.83556 1.000 14.39153 O ? A ? 81 O 1
   ATOM 1321 CB . ILE A 82 ? 18.84323 -0.49238 80.84929 1.000 15.46775 C ? A ? 81 CB 1
   ATOM 1322 CG1 . ILE A 82 ? 18.68763 -1.84181 80.16085 1.000 18.22520 C ? A ? 81 CG1 1
   ATOM 1323 CG2 . ILE A 82 ? 17.52849 0.24264 80.87112 1.000 15.11277 C ? A ? 81 CG2 1
   ATOM 1324 CD1 . ILE A 82 ? 17.91402 -2.86083 80.96024 1.000 21.15490 C ? A ? 81 CD1 1
   ATOM 1325 H . ILE A 82 ? 21.42434 -0.39542 81.10769 1.000 18.98360 H ? A ? 81 H 1
   ATOM 1326 HA . ILE A 82 ? 19.66932 0.34649 79.17060 1.000 16.88723 H ? A ? 81 HA 1
   ATOM 1327 HB . ILE A 82 ? 19.13522 -0.64231 81.76207 1.000 18.54013 H ? A ? 81 HB 1
   ATOM 1328 HG12 . ILE A 82 ? 18.21912 -1.70938 79.32188 1.000 21.84907 H ? A ? 81 HG12 1
   ATOM 1329 HG13 . ILE A 82 ? 19.57019 -2.20797 79.99378 1.000 21.84907 H ? A ? 81 HG13 1
   ATOM 1330 HG21 . ILE A 82 ? 16.82406 -0.37745 81.11641 1.000 18.11415 H ? A ? 81 HG21 1
   ATOM 1331 HG22 . ILE A 82 ? 17.57871 0.96037 81.52169 1.000 18.11415 H ? A ? 81 HG22 1
   ATOM 1332 HG23 . ILE A 82 ? 17.35585 0.60726 79.98900 1.000 18.11415 H ? A ? 81 HG23 1
   ATOM 1333 HD11 . ILE A 82 ? 17.99572 -3.72695 80.53120 1.000 25.36471 H ? A ? 81 HD11 1
   ATOM 1334 HD12 . ILE A 82 ? 18.27870 -2.90079 81.85819 1.000 25.36471 H ? A ? 81 HD12 1
   ATOM 1335 HD13 . ILE A 82 ? 16.98183 -2.59471 80.99334 1.000 25.36471 H ? A ? 81 HD13 1
   ATOM 1336 N . LEU A 83 ? 19.60791 2.75687 79.78545 1.000 15.97827 N ? A ? 82 N 1
   ATOM 1337 CA . LEU A 83 ? 19.41273 4.14324 80.22138 1.000 15.72104 C ? A ? 82 CA 1
   ATOM 1338 C . LEU A 83 ? 17.91959 4.46741 80.24455 1.000 17.02477 C ? A ? 82 C 1
   ATOM 1339 O . LEU A 83 ? 17.20008 4.18573 79.27540 1.000 16.15623 O ? A ? 82 O 1
   ATOM 1340 CB . LEU A 83 ? 20.14826 5.15667 79.32626 1.000 16.27007 C ? A ? 82 CB 1
   ATOM 1341 CG . LEU A 83 ? 21.64789 5.30255 79.64633 1.000 16.98931 C ? A ? 82 CG 1
   ATOM 1342 CD1 . LEU A 83 ? 22.36234 3.95333 79.48946 1.000 16.97563 C ? A ? 82 CD1 1
   ATOM 1343 CD2 . LEU A 83 ? 22.34133 6.38721 78.79097 1.000 17.63528 C ? A ? 82 CD2 1
   ATOM 1344 H . LEU A 83 ? 19.51441 2.64430 78.93799 1.000 19.15275 H ? A ? 82 H 1
   ATOM 1345 HA . LEU A 83 ? 19.77585 4.22956 81.11670 1.000 18.84408 H ? A ? 82 HA 1
   ATOM 1346 HB2 . LEU A 83 ? 20.06945 4.86962 78.40306 1.000 19.50291 H ? A ? 82 HB2 1
   ATOM 1347 HB3 . LEU A 83 ? 19.73566 6.02722 79.43937 1.000 19.50291 H ? A ? 82 HB3 1
   ATOM 1348 HG . LEU A 83 ? 21.72178 5.59351 80.56871 1.000 20.36600 H ? A ? 82 HG 1
   ATOM 1349 HD11 . LEU A 83 ? 23.29634 4.11282 79.28184 1.000 20.34958 H ? A ? 82 HD11 1
   ATOM 1350 HD12 . LEU A 83 ? 22.28805 3.45817 80.32025 1.000 20.34958 H ? A ? 82 HD12 1
   ATOM 1351 HD13 . LEU A 83 ? 21.94367 3.45611 78.76947 1.000 20.34958 H ? A ? 82 HD13 1
   ATOM 1352 HD21 . LEU A 83 ? 23.28199 6.42069 79.02536 1.000 21.14116 H ? A ? 82 HD21 1
   ATOM 1353 HD22 . LEU A 83 ? 22.24202 6.16099 77.85296 1.000 21.14116 H ? A ? 82 HD22 1
   ATOM 1354 HD23 . LEU A 83 ? 21.92502 7.24478 78.97028 1.000 21.14116 H ? A ? 82 HD23 1
   ATOM 1355 N . THR A 84 ? 17.46216 5.06337 81.34954 1.000 14.47130 N ? A ? 83 N 1
   ATOM 1356 CA . THR A 84 ? 16.05114 5.34409 81.56537 1.000 14.01227 C ? A ? 83 CA 1
   ATOM 1357 C . THR A 84 ? 15.91702 6.67598 82.29372 1.000 14.08787 C ? A ? 83 C 1
   ATOM 1358 O . THR A 84 ? 16.85969 7.15889 82.91772 1.000 15.72076 O ? A ? 83 O 1
   ATOM 1359 CB . THR A 84 ? 15.39785 4.16506 82.31510 1.000 13.83623 C ? A ? 83 CB 1
   ATOM 1360 OG1 . THR A 84 ? 13.99056 4.31230 82.29077 1.000 17.03755 O ? A ? 83 OG1 1
   ATOM 1361 CG2 . THR A 84 ? 15.85609 4.07871 83.74378 1.000 15.60450 C ? A ? 83 CG2 1
   ATOM 1362 H . THR A 84 ? 17.96469 5.31792 81.99937 1.000 17.34438 H ? A ? 83 H 1
   ATOM 1363 HA . THR A 84 ? 15.56977 5.45838 80.73104 1.000 16.79354 H ? A ? 83 HA 1
   ATOM 1364 HB . THR A 84 ? 15.65858 3.34082 81.87514 1.000 16.58230 H ? A ? 83 HB 1
   ATOM 1365 HG1 . THR A 84 ? 13.76603 4.99855 82.72000 1.000 20.42389 H ? A ? 83 HG1 1
   ATOM 1366 HG21 . THR A 84 ? 15.57003 3.23786 84.13370 1.000 18.70422 H ? A ? 83 HG21 1
   ATOM 1367 HG22 . THR A 84 ? 16.82372 4.13207 83.78563 1.000 18.70422 H ? A ? 83 HG22 1
   ATOM 1368 HG23 . THR A 84 ? 15.47800 4.80902 84.25817 1.000 18.70422 H ? A ? 83 HG23 1
   ATOM 1369 N . GLN A 85 ? 14.75981 7.31072 82.11437 1.000 15.77136 N ? A ? 84 N 1
   ATOM 1370 CA . GLN A 85 ? 14.41753 8.49183 82.88421 1.000 14.40523 C ? A ? 84 CA 1
   ATOM 1371 C . GLN A 85 ? 14.26409 8.15866 84.37171 1.000 14.81849 C ? A ? 84 C 1
   ATOM 1372 O . GLN A 85 ? 14.08820 7.00421 84.78947 1.000 15.19750 O ? A ? 84 O 1
   ATOM 1373 CB . GLN A 85 ? 13.10314 9.10913 82.37174 1.000 15.24114 C ? A ? 84 CB 1
   ATOM 1374 CG . GLN A 85 ? 11.86598 8.30458 82.76009 1.000 14.33501 C ? A ? 84 CG 1
   ATOM 1375 CD . GLN A 85 ? 10.57406 8.72065 82.05972 1.000 17.77706 C ? A ? 84 CD 1
   ATOM 1376 OE1 . GLN A 85 ? 10.56387 9.56600 81.15115 1.000 18.15092 O ? A ? 84 OE1 1
   ATOM 1377 NE2 . GLN A 85 ? 9.46281 8.15703 82.52728 1.000 18.07539 N ? A ? 84 NE2 1
   ATOM 1378 H . GLN A 85 ? 14.15642 7.07284 81.54963 1.000 18.90446 H ? A ? 84 H 1
   ATOM 1379 HA . GLN A 85 ? 15.13114 9.14149 82.78615 1.000 17.26511 H ? A ? 84 HA 1
   ATOM 1380 HB2 . GLN A 85 ? 13.00868 9.99957 82.74469 1.000 18.26820 H ? A ? 84 HB2 1
   ATOM 1381 HB3 . GLN A 85 ? 13.13578 9.15674 81.40346 1.000 18.26820 H ? A ? 84 HB3 1
   ATOM 1382 HG2 . GLN A 85 ? 12.02566 7.37267 82.54341 1.000 17.18084 H ? A ? 84 HG2 1
   ATOM 1383 HG3 . GLN A 85 ? 11.72286 8.40349 83.71436 1.000 17.18084 H ? A ? 84 HG3 1
   ATOM 1384 HE21 . GLN A 85 ? 9.50545 7.60005 83.18116 1.000 21.66929 H ? A ? 84 HE21 1
   ATOM 1385 HE22 . GLN A 85 ? 8.70207 8.34979 82.17553 1.000 21.66929 H ? A ? 84 HE22 1
   ATOM 1386 N . GLY A 86 ? 14.28752 9.19769 85.18315 1.000 14.66794 N ? A ? 85 N 1
   ATOM 1387 CA . GLY A 86 ? 13.91164 9.02623 86.55543 1.000 15.11921 C ? A ? 85 CA 1
   ATOM 1388 C . GLY A 86 ? 12.44582 8.65378 86.58431 1.000 14.55986 C ? A ? 85 C 1
   ATOM 1389 O . GLY A 86 ? 11.61117 9.34948 86.01598 1.000 16.08955 O ? A ? 85 O 1
   ATOM 1390 H . GLY A 86 ? 14.51481 9.99643 84.95964 1.000 17.58035 H ? A ? 85 H 1
   ATOM 1391 HA2 . GLY A 86 ? 14.43542 8.32018 86.96536 1.000 18.12188 H ? A ? 85 HA2 1
   ATOM 1392 HA3 . GLY A 86 ? 14.04861 9.84910 87.05044 1.000 18.12188 H ? A ? 85 HA3 1
   ATOM 1393 N . PRO A 87 ? 12.09285 7.58341 87.27036 1.000 16.92988 N ? A ? 86 N 1
   ATOM 1394 CA . PRO A 87 ? 10.70556 7.12883 87.20844 1.000 17.52835 C ? A ? 86 CA 1
   ATOM 1395 C . PRO A 87 ? 9.75295 8.15657 87.78432 1.000 15.22191 C ? A ? 86 C 1
   ATOM 1396 O . PRO A 87 ? 10.09175 8.92335 88.69338 1.000 14.07262 O ? A ? 86 O 1
   ATOM 1397 CB . PRO A 87 ? 10.70360 5.84049 88.03727 1.000 18.98693 C ? A ? 86 CB 1
   ATOM 1398 CG . PRO A 87 ? 12.09803 5.62068 88.49419 1.000 21.41766 C ? A ? 86 CG 1
   ATOM 1399 CD . PRO A 87 ? 12.99117 6.61030 87.89391 1.000 16.60122 C ? A ? 86 CD 1
   ATOM 1400 HA . PRO A 87 ? 10.45662 6.92829 86.29263 1.000 21.01285 H ? A ? 86 HA 1
   ATOM 1401 HB2 . PRO A 87 ? 10.10936 5.94638 88.79659 1.000 22.76314 H ? A ? 86 HB2 1
   ATOM 1402 HB3 . PRO A 87 ? 10.40630 5.10140 87.48386 1.000 22.76314 H ? A ? 86 HB3 1
   ATOM 1403 HG2 . PRO A 87 ? 12.12255 5.70175 89.46048 1.000 25.68002 H ? A ? 86 HG2 1
   ATOM 1404 HG3 . PRO A 87 ? 12.37272 4.72898 88.22900 1.000 25.68002 H ? A ? 86 HG3 1
   ATOM 1405 HD2 . PRO A 87 ? 13.53483 7.03614 88.57508 1.000 19.90030 H ? A ? 86 HD2 1
   ATOM 1406 HD3 . PRO A 87 ? 13.56010 6.19547 87.22673 1.000 19.90030 H ? A ? 86 HD3 1
   ATOM 1407 N . LEU A 88 ? 8.52495 8.10805 87.26674 1.000 17.76767 N ? A ? 87 N 1
   ATOM 1408 CA . LEU A 88 ? 7.40557 8.90709 87.71997 1.000 17.63155 C ? A ? 87 CA 1
   ATOM 1409 C . LEU A 88 ? 6.61768 8.16917 88.78806 1.000 17.36304 C ? A ? 87 C 1
   ATOM 1410 O . LEU A 88 ? 6.75123 6.95617 88.95124 1.000 14.50576 O ? A ? 87 O 1
   ATOM 1411 CB . LEU A 88 ? 6.48662 9.23604 86.54303 1.000 15.26825 C ? A ? 87 CB 1
   ATOM 1412 CG . LEU A 88 ? 7.09878 10.10535 85.45842 1.000 18.92394 C ? A ? 87 CG 1
   ATOM 1413 CD1 . LEU A 88 ? 6.50857 9.81979 84.06962 1.000 21.87744 C ? A ? 87 CD1 1
   ATOM 1414 CD2 . LEU A 88 ? 6.94713 11.58925 85.85982 1.000 20.03830 C ? A ? 87 CD2 1
   ATOM 1415 H . LEU A 88 ? 8.31021 7.58867 86.61580 1.000 21.30003 H ? A ? 87 H 1
   ATOM 1416 HA . LEU A 88 ? 7.73415 9.73803 88.09743 1.000 21.13668 H ? A ? 87 HA 1
   ATOM 1417 HB2 . LEU A 88 ? 6.21478 8.40299 86.12707 1.000 18.30072 H ? A ? 87 HB2 1
   ATOM 1418 HB3 . LEU A 88 ? 5.70958 9.70494 86.88543 1.000 18.30072 H ? A ? 87 HB3 1
   ATOM 1419 HG . LEU A 88 ? 8.04258 9.89686 85.37678 1.000 22.68755 H ? A ? 87 HG 1
   ATOM 1420 HD11 . LEU A 88 ? 6.92810 10.40689 83.42139 1.000 26.23176 H ? A ? 87 HD11 1
   ATOM 1421 HD12 . LEU A 88 ? 6.68093 8.89387 83.83754 1.000 26.23176 H ? A ? 87 HD12 1
   ATOM 1422 HD13 . LEU A 88 ? 5.55260 9.98245 84.09322 1.000 26.23176 H ? A ? 87 HD13 1
   ATOM 1423 HD21 . LEU A 88 ? 7.38575 12.14270 85.19483 1.000 24.02479 H ? A ? 87 HD21 1
   ATOM 1424 HD22 . LEU A 88 ? 6.00354 11.80976 85.90345 1.000 24.02479 H ? A ? 87 HD22 1
   ATOM 1425 HD23 . LEU A 88 ? 7.35910 11.72542 86.72737 1.000 24.02479 H ? A ? 87 HD23 1
   ATOM 1426 N . PRO A 89 ? 5.78479 8.88499 89.52727 1.000 17.84103 N ? A ? 88 N 1
   ATOM 1427 CA . PRO A 89 ? 4.95931 8.23286 90.55867 1.000 20.71648 C ? A ? 88 CA 1
   ATOM 1428 C . PRO A 89 ? 4.19606 7.02309 90.04076 1.000 19.75320 C ? A ? 88 C 1
   ATOM 1429 O . PRO A 89 ? 4.04103 6.04462 90.78067 1.000 21.63018 O ? A ? 88 O 1
   ATOM 1430 CB . PRO A 89 ? 4.02688 9.36297 91.01554 1.000 20.67232 C ? A ? 88 CB 1
   ATOM 1431 CG . PRO A 89 ? 4.80502 10.63615 90.69325 1.000 22.40731 C ? A ? 88 CG 1
   ATOM 1432 CD . PRO A 89 ? 5.58169 10.34061 89.45267 1.000 19.78729 C ? A ? 88 CD 1
   ATOM 1433 HA . PRO A 89 ? 5.50833 7.95911 91.31003 1.000 24.83861 H ? A ? 88 HA 1
   ATOM 1434 HB2 . PRO A 89 ? 3.19228 9.32761 90.52250 1.000 24.78562 H ? A ? 88 HB2 1
   ATOM 1435 HB3 . PRO A 89 ? 3.85348 9.28917 91.96706 1.000 24.78562 H ? A ? 88 HB3 1
   ATOM 1436 HG2 . PRO A 89 ? 4.18629 11.36821 90.54438 1.000 26.86760 H ? A ? 88 HG2 1
   ATOM 1437 HG3 . PRO A 89 ? 5.40086 10.84964 91.42830 1.000 26.86760 H ? A ? 88 HG3 1
   ATOM 1438 HD2 . PRO A 89 ? 5.07410 10.57928 88.66129 1.000 23.72357 H ? A ? 88 HD2 1
   ATOM 1439 HD3 . PRO A 89 ? 6.43094 10.80932 89.45595 1.000 23.72357 H ? A ? 88 HD3 1
   ATOM 1440 N . ASN A 90 ? 3.79190 7.02038 88.77438 1.000 18.38442 N ? A ? 89 N 1
   ATOM 1441 CA . ASN A 90 ? 3.00997 5.93331 88.21093 1.000 18.21757 C ? A ? 89 CA 1
   ATOM 1442 C . ASN A 90 ? 3.85931 4.94290 87.43571 1.000 21.64696 C ? A ? 89 C 1
   ATOM 1443 O . ASN A 90 ? 3.31456 3.95900 86.91968 1.000 20.70827 O ? A ? 89 O 1
   ATOM 1444 CB . ASN A 90 ? 1.90969 6.50656 87.31183 1.000 21.47228 C ? A ? 89 CB 1
   ATOM 1445 CG . ASN A 90 ? 2.46780 7.35576 86.14610 1.000 25.51882 C ? A ? 89 CG 1
   ATOM 1446 OD1 . ASN A 90 ? 3.23495 8.29738 86.34448 1.000 23.11365 O ? A ? 89 OD1 1
   ATOM 1447 ND2 . ASN A 90 ? 2.08285 6.99903 84.92870 1.000 23.22476 N ? A ? 89 ND2 1
   ATOM 1448 H . ASN A 90 ? 3.96288 7.65002 88.21410 1.000 22.04013 H ? A ? 89 H 1
   ATOM 1449 HA . ASN A 90 ? 2.57943 5.44279 88.92852 1.000 21.83991 H ? A ? 89 HA 1
   ATOM 1450 HB2 . ASN A 90 ? 1.39946 5.77449 86.93152 1.000 25.74557 H ? A ? 89 HB2 1
   ATOM 1451 HB3 . ASN A 90 ? 1.33013 7.07336 87.84451 1.000 25.74557 H ? A ? 89 HB3 1
   ATOM 1452 HD21 . ASN A 90 ? 2.36313 7.43678 84.24356 1.000 27.84853 H ? A ? 89 HD21 1
   ATOM 1453 HD22 . ASN A 90 ? 1.55286 6.32988 84.82411 1.000 27.84853 H ? A ? 89 HD22 1
   ATOM 1454 N . THR A 91 ? 5.17653 5.15274 87.34359 1.000 18.74353 N ? A ? 90 N 1
   ATOM 1455 CA . THR A 91 ? 6.00390 4.18435 86.63642 1.000 16.17417 C ? A ? 90 CA 1
   ATOM 1456 C . THR A 91 ? 7.04585 3.51320 87.52582 1.000 17.58551 C ? A ? 90 C 1
   ATOM 1457 O . THR A 91 ? 7.92349 2.83214 86.99516 1.000 15.92226 O ? A ? 90 O 1
   ATOM 1458 CB . THR A 91 ? 6.69110 4.79514 85.40199 1.000 19.30159 C ? A ? 90 CB 1
   ATOM 1459 OG1 . THR A 91 ? 7.71052 5.73511 85.78197 1.000 16.74607 O ? A ? 90 OG1 1
   ATOM 1460 CG2 . THR A 91 ? 5.67119 5.51079 84.47040 1.000 19.98811 C ? A ? 90 CG2 1
   ATOM 1461 H . THR A 91 ? 5.59538 5.82764 87.67324 1.000 22.47107 H ? A ? 90 H 1
   ATOM 1462 HA . THR A 91 ? 5.40177 3.49614 86.31283 1.000 19.38783 H ? A ? 90 HA 1
   ATOM 1463 HB . THR A 91 ? 7.10009 4.06635 84.90955 1.000 23.14073 H ? A ? 90 HB 1
   ATOM 1464 HG1 . THR A 91 ? 8.33716 5.33634 86.17428 1.000 20.07411 H ? A ? 90 HG1 1
   ATOM 1465 HG21 . THR A 91 ? 6.12008 5.83496 83.67396 1.000 23.96456 H ? A ? 90 HG21 1
   ATOM 1466 HG22 . THR A 91 ? 4.97132 4.89265 84.20775 1.000 23.96456 H ? A ? 90 HG22 1
   ATOM 1467 HG23 . THR A 91 ? 5.26968 6.26260 84.93351 1.000 23.96456 H ? A ? 90 HG23 1
   ATOM 1468 N . CYS A 92 ? 6.95687 3.64575 88.85372 1.000 18.51729 N ? A ? 91 N 1
   ATOM 1469 CA . CYS A 92 ? 7.92357 2.97013 89.71250 1.000 17.39937 C ? A ? 91 CA 1
   ATOM 1470 C . CYS A 92 ? 7.76254 1.46247 89.65691 1.000 17.69609 C ? A ? 91 C 1
   ATOM 1471 O . CYS A 92 ? 8.75654 0.74107 89.65590 1.000 18.91571 O ? A ? 91 O 1
   ATOM 1472 CB . CYS A 92 ? 7.80510 3.44508 91.15184 1.000 19.26586 C ? A ? 91 CB 1
   ATOM 1473 SG . CYS A 92 ? 8.28431 5.14427 91.34756 1.000 19.42701 S ? A ? 91 SG 1
   ATOM 1474 H . CYS A 92 ? 6.36198 4.10864 89.26776 1.000 22.19957 H ? A ? 91 H 1
   ATOM 1475 HA . CYS A 92 ? 8.80933 3.20185 89.39215 1.000 20.85807 H ? A ? 91 HA 1
   ATOM 1476 HB2 . CYS A 92 ? 6.88302 3.35658 91.43966 1.000 23.09786 H ? A ? 91 HB2 1
   ATOM 1477 HB3 . CYS A 92 ? 8.38126 2.90258 91.71277 1.000 23.09786 H ? A ? 91 HB3 1
   ATOM 1478 HG . CYS A 92 ? 7.46384 5.84462 90.82188 1.000 23.29124 H ? A ? 91 HG 1
   ATOM 1479 N . GLY A 93 ? 6.52514 0.96935 89.61026 1.000 21.34016 N ? A ? 92 N 1
   ATOM 1480 CA . GLY A 93 ? 6.32817 -0.45831 89.39692 1.000 19.12604 C ? A ? 92 CA 1
   ATOM 1481 C . GLY A 93 ? 6.95311 -0.94853 88.11427 1.000 19.11854 C ? A ? 92 C 1
   ATOM 1482 O . GLY A 93 ? 7.60568 -1.99751 88.08508 1.000 18.48424 O ? A ? 92 O 1
   ATOM 1483 H . GLY A 93 ? 5.80315 1.42848 89.69702 1.000 25.58702 H ? A ? 92 H 1
   ATOM 1484 HA2 . GLY A 93 ? 6.72303 -0.94914 90.13454 1.000 22.93007 H ? A ? 92 HA2 1
   ATOM 1485 HA3 . GLY A 93 ? 5.37755 -0.64837 89.36404 1.000 22.93007 H ? A ? 92 HA3 1
   ATOM 1486 N . HIS A 94 ? 6.71805 -0.22990 87.00823 1.000 18.62834 N ? A ? 93 N 1
   ATOM 1487 CA . HIS A 94 ? 7.30397 -0.56999 85.71820 1.000 16.46048 C ? A ? 93 CA 1
   ATOM 1488 C . HIS A 94 ? 8.82206 -0.63134 85.80286 1.000 18.93549 C ? A ? 93 C 1
   ATOM 1489 O . HIS A 94 ? 9.45344 -1.54312 85.25528 1.000 16.22926 O ? A ? 93 O 1
   ATOM 1490 CB . HIS A 94 ? 6.88646 0.45622 84.64197 1.000 16.81097 C ? A ? 93 CB 1
   ATOM 1491 CG . HIS A 94 ? 5.40947 0.66491 84.51252 1.000 21.66198 C ? A ? 93 CG 1
   ATOM 1492 ND1 . HIS A 94 ? 4.85519 1.86132 84.09797 1.000 21.60787 N ? A ? 93 ND1 1
   ATOM 1493 CD2 . HIS A 94 ? 4.36502 -0.16942 84.73528 1.000 23.05732 C ? A ? 93 CD2 1
   ATOM 1494 CE1 . HIS A 94 ? 3.53951 1.75522 84.08410 1.000 23.74251 C ? A ? 93 CE1 1
   ATOM 1495 NE2 . HIS A 94 ? 3.21692 0.52688 84.45827 1.000 22.62039 N ? A ? 93 NE2 1
   ATOM 1496 H . HIS A 94 ? 6.21559 0.46758 86.98272 1.000 22.33283 H ? A ? 93 H 1
   ATOM 1497 HA . HIS A 94 ? 6.96750 -1.44091 85.45518 1.000 19.73140 H ? A ? 93 HA 1
   ATOM 1498 HB2 . HIS A 94 ? 7.28372 1.31307 84.86310 1.000 20.15200 H ? A ? 93 HB2 1
   ATOM 1499 HB3 . HIS A 94 ? 7.21426 0.15068 83.78168 1.000 20.15200 H ? A ? 93 HB3 1
   ATOM 1500 HD1 . HIS A 94 ? 5.29883 2.56583 83.88243 1.000 25.90826 H ? A ? 93 HD1 1
   ATOM 1501 HD2 . HIS A 94 ? 4.41744 -1.05218 85.02318 1.000 27.64761 H ? A ? 93 HD2 1
   ATOM 1502 HE1 . HIS A 94 ? 2.94141 2.42826 83.85130 1.000 28.46984 H ? A ? 93 HE1 1
   ATOM 1503 N . PHE A 95 ? 9.42603 0.35103 86.48894 1.000 17.64859 N ? A ? 94 N 1
   ATOM 1504 CA . PHE A 95 ? 10.87652 0.40911 86.61657 1.000 16.50276 C ? A ? 94 CA 1
   ATOM 1505 C . PHE A 95 ? 11.42450 -0.86879 87.23701 1.000 17.89257 C ? A ? 94 C 1
   ATOM 1506 O . PHE A 95 ? 12.32122 -1.50556 86.68443 1.000 16.49097 O ? A ? 94 O 1
   ATOM 1507 CB . PHE A 95 ? 11.27175 1.64176 87.43618 1.000 17.77434 C ? A ? 94 CB 1
   ATOM 1508 CG . PHE A 95 ? 12.72677 1.74018 87.72310 1.000 15.68108 C ? A ? 94 CG 1
   ATOM 1509 CD1 . PHE A 95 ? 13.27795 1.07630 88.81803 1.000 16.59660 C ? A ? 94 CD1 1
   ATOM 1510 CD2 . PHE A 95 ? 13.55524 2.51566 86.92461 1.000 15.15034 C ? A ? 94 CD2 1
   ATOM 1511 CE1 . PHE A 95 ? 14.63673 1.20257 89.13443 1.000 18.65096 C ? A ? 94 CE1 1
   ATOM 1512 CE2 . PHE A 95 ? 14.94133 2.61442 87.20737 1.000 18.02587 C ? A ? 94 CE2 1
   ATOM 1513 CZ . PHE A 95 ? 15.47732 1.93131 88.31749 1.000 15.52098 C ? A ? 94 CZ 1
   ATOM 1514 H . PHE A 95 ? 9.01377 0.99221 86.88710 1.000 21.15713 H ? A ? 94 H 1
   ATOM 1515 HA . PHE A 95 ? 11.27257 0.49733 85.73551 1.000 19.78214 H ? A ? 94 HA 1
   ATOM 1516 HB2 . PHE A 95 ? 11.01423 2.43715 86.94432 1.000 21.30803 H ? A ? 94 HB2 1
   ATOM 1517 HB3 . PHE A 95 ? 10.80544 1.61184 88.28622 1.000 21.30803 H ? A ? 94 HB3 1
   ATOM 1518 HD1 . PHE A 95 ? 12.73369 0.53985 89.34803 1.000 19.89475 H ? A ? 94 HD1 1
   ATOM 1519 HD2 . PHE A 95 ? 13.19871 2.97423 86.19832 1.000 18.15923 H ? A ? 94 HD2 1
   ATOM 1520 HE1 . PHE A 95 ? 14.97399 0.79348 89.89850 1.000 22.35998 H ? A ? 94 HE1 1
   ATOM 1521 HE2 . PHE A 95 ? 15.49393 3.12742 86.66297 1.000 21.60987 H ? A ? 94 HE2 1
   ATOM 1522 HZ . PHE A 95 ? 16.38878 1.97119 88.49788 1.000 18.60400 H ? A ? 94 HZ 1
   ATOM 1523 N . TRP A 96 ? 10.86233 -1.27493 88.36649 1.000 19.00709 N ? A ? 95 N 1
   ATOM 1524 CA . TRP A 96 ? 11.30053 -2.50243 89.01788 1.000 18.56593 C ? A ? 95 CA 1
   ATOM 1525 C . TRP A 96 ? 10.88271 -3.75316 88.24901 1.000 19.59858 C ? A ? 95 C 1
   ATOM 1526 O . TRP A 96 ? 11.57706 -4.76443 88.31173 1.000 17.92104 O ? A ? 95 O 1
   ATOM 1527 CB . TRP A 96 ? 10.76731 -2.51017 90.45345 1.000 18.04825 C ? A ? 95 CB 1
   ATOM 1528 CG . TRP A 96 ? 11.47873 -1.50184 91.26624 1.000 16.57062 C ? A ? 95 CG 1
   ATOM 1529 CD1 . TRP A 96 ? 10.96074 -0.37516 91.80037 1.000 18.19309 C ? A ? 95 CD1 1
   ATOM 1530 CD2 . TRP A 96 ? 12.86870 -1.50663 91.60828 1.000 14.18504 C ? A ? 95 CD2 1
   ATOM 1531 NE1 . TRP A 96 ? 11.93177 0.33137 92.44649 1.000 16.09517 N ? A ? 95 NE1 1
   ATOM 1532 CE2 . TRP A 96 ? 13.11833 -0.33291 92.33796 1.000 16.15010 C ? A ? 95 CE2 1
   ATOM 1533 CE3 . TRP A 96 ? 13.92702 -2.37038 91.33535 1.000 18.77472 C ? A ? 95 CE3 1
   ATOM 1534 CZ2 . TRP A 96 ? 14.38479 -0.01703 92.84232 1.000 16.75311 C ? A ? 95 CZ2 1
   ATOM 1535 CZ3 . TRP A 96 ? 15.17429 -2.06876 91.84961 1.000 18.64544 C ? A ? 95 CZ3 1
   ATOM 1536 CH2 . TRP A 96 ? 15.39300 -0.90061 92.59878 1.000 18.06709 C ? A ? 95 CH2 1
   ATOM 1537 H . TRP A 96 ? 10.22867 -0.86193 88.77577 1.000 22.78733 H ? A ? 95 H 1
   ATOM 1538 HA . TRP A 96 ? 12.26958 -2.52666 89.05313 1.000 22.25794 H ? A ? 95 HA 1
   ATOM 1539 HB2 . TRP A 96 ? 9.82117 -2.29640 90.45069 1.000 21.63673 H ? A ? 95 HB2 1
   ATOM 1540 HB3 . TRP A 96 ? 10.90872 -3.38460 90.84878 1.000 21.63673 H ? A ? 95 HB3 1
   ATOM 1541 HD1 . TRP A 96 ? 10.06933 -0.11780 91.73674 1.000 21.81054 H ? A ? 95 HD1 1
   ATOM 1542 HE1 . TRP A 96 ? 11.81465 1.07772 92.85741 1.000 19.29303 H ? A ? 95 HE1 1
   ATOM 1543 HE3 . TRP A 96 ? 13.79740 -3.13280 90.81881 1.000 22.50849 H ? A ? 95 HE3 1
   ATOM 1544 HZ2 . TRP A 96 ? 14.53239 0.76450 93.32432 1.000 20.08256 H ? A ? 95 HZ2 1
   ATOM 1545 HZ3 . TRP A 96 ? 15.88308 -2.65106 91.69650 1.000 22.35335 H ? A ? 95 HZ3 1
   ATOM 1546 HH2 . TRP A 96 ? 16.24252 -0.72702 92.93505 1.000 21.65933 H ? A ? 95 HH2 1
   ATOM 1547 N . GLU A 97 ? 9.78171 -3.72457 87.51295 1.000 18.71638 N ? A ? 96 N 1
   ATOM 1548 CA . GLU A 97 ? 9.53859 -4.82466 86.58956 1.000 21.00074 C ? A ? 96 CA 1
   ATOM 1549 C . GLU A 97 ? 10.66443 -4.98377 85.61009 1.000 20.80391 C ? A ? 96 C 1
   ATOM 1550 O . GLU A 97 ? 11.00328 -6.09878 85.22188 1.000 18.37278 O ? A ? 96 O 1
   ATOM 1551 CB . GLU A 97 ? 8.30450 -4.56823 85.72427 1.000 25.31049 C ? A ? 96 CB 1
   ATOM 1552 CG . GLU A 97 ? 7.79628 -5.80489 84.93598 1.000 33.32166 C ? A ? 96 CG 1
   ATOM 1553 CD . GLU A 97 ? 6.50003 -5.50614 84.07915 1.000 43.82241 C ? A ? 96 CD 1
   ATOM 1554 OE1 . GLU A 97 ? 6.22044 -6.33207 83.17774 1.000 33.45880 O ? A ? 96 OE1 1
   ATOM 1555 OE2 . GLU A 97 ? 5.75417 -4.48138 84.27611 1.000 33.86021 O ? A ? 96 OE2 1
   ATOM 1556 H . GLU A 97 ? 9.18334 -3.10702 87.52690 1.000 22.43848 H ? A ? 96 H 1
   ATOM 1557 HA . GLU A 97 ? 9.42129 -5.61190 87.14399 1.000 25.17972 H ? A ? 96 HA 1
   ATOM 1558 HB2 . GLU A 97 ? 7.58175 -4.27092 86.29885 1.000 30.35141 H ? A ? 96 HB2 1
   ATOM 1559 HB3 . GLU A 97 ? 8.51966 -3.87794 85.07766 1.000 30.35141 H ? A ? 96 HB3 1
   ATOM 1560 HG2 . GLU A 97 ? 8.49346 -6.09968 84.32941 1.000 39.96482 H ? A ? 96 HG2 1
   ATOM 1561 HG3 . GLU A 97 ? 7.58216 -6.51227 85.56420 1.000 39.96482 H ? A ? 96 HG3 1
   ATOM 1562 N . MET A 98 ? 11.08334 -3.86703 85.03689 1.000 18.70337 N ? A ? 97 N 1
   ATOM 1563 CA . MET A 98 ? 12.18354 -3.89410 84.08743 1.000 17.95463 C ? A ? 97 CA 1
   ATOM 1564 C . MET A 98 ? 13.44177 -4.45586 84.73383 1.000 19.86829 C ? A ? 97 C 1
   ATOM 1565 O . MET A 98 ? 14.10627 -5.33421 84.16457 1.000 20.12561 O ? A ? 97 O 1
   ATOM 1566 CB . MET A 98 ? 12.41766 -2.47978 83.53847 1.000 16.03816 C ? A ? 97 CB 1
   ATOM 1567 CG . MET A 98 ? 13.65202 -2.39826 82.63664 1.000 17.40206 C ? A ? 97 CG 1
   ATOM 1568 SD . MET A 98 ? 13.89066 -0.73562 81.93089 1.000 18.47690 S ? A ? 97 SD 1
   ATOM 1569 CE . MET A 98 ? 14.35453 0.26105 83.39193 1.000 17.76401 C ? A ? 97 CE 1
   ATOM 1570 H . MET A 98 ? 10.75129 -3.08643 85.17836 1.000 22.42287 H ? A ? 97 H 1
   ATOM 1571 HA . MET A 98 ? 11.94861 -4.46402 83.33850 1.000 21.52438 H ? A ? 97 HA 1
   ATOM 1572 HB2 . MET A 98 ? 11.64517 -2.21054 83.01724 1.000 19.22462 H ? A ? 97 HB2 1
   ATOM 1573 HB3 . MET A 98 ? 12.54600 -1.86910 84.28110 1.000 19.22462 H ? A ? 97 HB3 1
   ATOM 1574 HG2 . MET A 98 ? 14.44002 -2.62055 83.15679 1.000 20.86130 H ? A ? 97 HG2 1
   ATOM 1575 HG3 . MET A 98 ? 13.55092 -3.02503 81.90327 1.000 20.86130 H ? A ? 97 HG3 1
   ATOM 1576 HE1 . MET A 98 ? 14.51119 1.17671 83.11277 1.000 21.29564 H ? A ? 97 HE1 1
   ATOM 1577 HE2 . MET A 98 ? 13.63095 0.23118 84.03725 1.000 21.29564 H ? A ? 97 HE2 1
   ATOM 1578 HE3 . MET A 98 ? 15.16181 -0.10830 83.78280 1.000 21.29564 H ? A ? 97 HE3 1
   ATOM 1579 N . VAL A 99 ? 13.81063 -3.95269 85.91522 1.000 20.37808 N ? A ? 98 N 1
   ATOM 1580 CA . VAL A 99 ? 14.96927 -4.49529 86.61877 1.000 19.02268 C ? A ? 98 CA 1
   ATOM 1581 C . VAL A 99 ? 14.84737 -6.01142 86.73585 1.000 17.79508 C ? A ? 98 C 1
   ATOM 1582 O . VAL A 99 ? 15.80538 -6.75337 86.49290 1.000 20.36265 O ? A ? 98 O 1
   ATOM 1583 CB . VAL A 99 ? 15.11976 -3.84164 88.00887 1.000 16.47741 C ? A ? 98 CB 1
   ATOM 1584 CG1 . VAL A 99 ? 16.17014 -4.55548 88.84127 1.000 16.59781 C ? A ? 98 CG1 1
   ATOM 1585 CG2 . VAL A 99 ? 15.52947 -2.36284 87.85102 1.000 19.55579 C ? A ? 98 CG2 1
   ATOM 1586 H . VAL A 99 ? 13.41242 -3.30818 86.32220 1.000 24.43253 H ? A ? 98 H 1
   ATOM 1587 HA . VAL A 99 ? 15.76443 -4.28879 86.10304 1.000 22.80605 H ? A ? 98 HA 1
   ATOM 1588 HB . VAL A 99 ? 14.26673 -3.90334 88.46651 1.000 19.75172 H ? A ? 98 HB 1
   ATOM 1589 HG11 . VAL A 99 ? 16.42580 -3.98563 89.58344 1.000 19.89619 H ? A ? 98 HG11 1
   ATOM 1590 HG12 . VAL A 99 ? 15.79731 -5.38633 89.17532 1.000 19.89619 H ? A ? 98 HG12 1
   ATOM 1591 HG13 . VAL A 99 ? 16.94268 -4.73986 88.28440 1.000 19.89619 H ? A ? 98 HG13 1
   ATOM 1592 HG21 . VAL A 99 ? 15.63038 -1.96743 88.73100 1.000 23.44577 H ? A ? 98 HG21 1
   ATOM 1593 HG22 . VAL A 99 ? 16.37044 -2.31778 87.36972 1.000 23.44577 H ? A ? 98 HG22 1
   ATOM 1594 HG23 . VAL A 99 ? 14.83922 -1.89508 87.35538 1.000 23.44577 H ? A ? 98 HG23 1
   ATOM 1595 N . TRP A 100 ? 13.68393 -6.47115 87.16356 1.000 20.32513 N ? A ? 99 N 1
   ATOM 1596 CA . TRP A 100 ? 13.47005 -7.90783 87.33617 1.000 21.07941 C ? A ? 99 CA 1
   ATOM 1597 C . TRP A 100 ? 13.59917 -8.66041 86.00923 1.000 22.04296 C ? A ? 99 C 1
   ATOM 1598 O . TRP A 100 ? 14.34940 -9.63755 85.89165 1.000 21.50433 O ? A ? 99 O 1
   ATOM 1599 CB . TRP A 100 ? 12.08209 -8.15874 87.94246 1.000 21.39494 C ? A ? 99 CB 1
   ATOM 1600 CG . TRP A 100 ? 11.93545 -9.60781 88.27188 1.000 23.33081 C ? A ? 99 CG 1
   ATOM 1601 CD1 . TRP A 100 ? 11.45255 -10.58978 87.46049 1.000 26.26127 C ? A ? 99 CD1 1
   ATOM 1602 CD2 . TRP A 100 ? 12.34594 -10.25192 89.48557 1.000 24.69519 C ? A ? 99 CD2 1
   ATOM 1603 NE1 . TRP A 100 ? 11.51214 -11.81056 88.09798 1.000 27.58409 N ? A ? 99 NE1 1
   ATOM 1604 CE2 . TRP A 100 ? 12.07305 -11.63552 89.33719 1.000 29.19060 C ? A ? 99 CE2 1
   ATOM 1605 CE3 . TRP A 100 ? 12.90426 -9.79491 90.68751 1.000 26.43335 C ? A ? 99 CE3 1
   ATOM 1606 CZ2 . TRP A 100 ? 12.32674 -12.56610 90.34502 1.000 27.98435 C ? A ? 99 CZ2 1
   ATOM 1607 CZ3 . TRP A 100 ? 13.18923 -10.74150 91.70525 1.000 25.76385 C ? A ? 99 CZ3 1
   ATOM 1608 CH2 . TRP A 100 ? 12.89610 -12.11077 91.51469 1.000 27.92089 C ? A ? 99 CH2 1
   ATOM 1609 H . TRP A 100 ? 13.00437 -5.98235 87.36075 1.000 24.36898 H ? A ? 99 H 1
   ATOM 1610 HA . TRP A 100 ? 14.14654 -8.24476 87.94422 1.000 25.27412 H ? A ? 99 HA 1
   ATOM 1611 HB2 . TRP A 100 ? 11.98083 -7.64028 88.75600 1.000 25.65275 H ? A ? 99 HB2 1
   ATOM 1612 HB3 . TRP A 100 ? 11.39539 -7.91119 87.30366 1.000 25.65275 H ? A ? 99 HB3 1
   ATOM 1613 HD1 . TRP A 100 ? 11.12875 -10.45564 86.59906 1.000 31.49235 H ? A ? 99 HD1 1
   ATOM 1614 HE1 . TRP A 100 ? 11.24192 -12.55914 87.77208 1.000 33.07973 H ? A ? 99 HE1 1
   ATOM 1615 HE3 . TRP A 100 ? 13.08387 -8.89136 90.81494 1.000 31.69885 H ? A ? 99 HE3 1
   ATOM 1616 HZ2 . TRP A 100 ? 12.11829 -13.46527 90.23125 1.000 33.56005 H ? A ? 99 HZ2 1
   ATOM 1617 HZ3 . TRP A 100 ? 13.57202 -10.45860 92.50421 1.000 30.89545 H ? A ? 99 HZ3 1
   ATOM 1618 HH2 . TRP A 100 ? 13.09137 -12.71701 92.19237 1.000 33.48390 H ? A ? 99 HH2 1
   ATOM 1619 N . GLU A 101 ? 12.81937 -8.25574 85.02343 1.000 19.87002 N ? A ? 100 N 1
   ATOM 1620 CA . GLU A 101 ? 12.79312 -8.96686 83.75846 1.000 22.60295 C ? A ? 100 CA 1
   ATOM 1621 C . GLU A 101 ? 14.15051 -8.94287 83.06293 1.000 24.32310 C ? A ? 100 C 1
   ATOM 1622 O . GLU A 101 ? 14.56045 -9.94864 82.48385 1.000 23.38839 O ? A ? 100 O 1
   ATOM 1623 CB . GLU A 101 ? 11.69140 -8.37261 82.88906 1.000 22.28280 C ? A ? 100 CB 1
   ATOM 1624 CG . GLU A 101 ? 10.29702 -8.67910 83.49190 1.000 27.78461 C ? A ? 100 CG 1
   ATOM 1625 CD . GLU A 101 ? 9.15657 -7.85211 82.90578 1.000 28.33934 C ? A ? 100 CD 1
   ATOM 1626 OE1 . GLU A 101 ? 9.40338 -6.96475 82.05318 1.000 25.51913 O ? A ? 100 OE1 1
   ATOM 1627 OE2 . GLU A 101 ? 7.99615 -8.07562 83.32567 1.000 32.01075 O ? A ? 100 OE2 1
   ATOM 1628 H . GLU A 101 ? 12.29623 -7.57410 85.05919 1.000 23.82285 H ? A ? 100 H 1
   ATOM 1629 HA . GLU A 101 ? 12.58814 -9.90274 83.91018 1.000 27.10237 H ? A ? 100 HA 1
   ATOM 1630 HB2 . GLU A 101 ? 11.80209 -7.41027 82.83856 1.000 26.71819 H ? A ? 100 HB2 1
   ATOM 1631 HB3 . GLU A 101 ? 11.73614 -8.75879 82.00038 1.000 26.71819 H ? A ? 100 HB3 1
   ATOM 1632 HG2 . GLU A 101 ? 10.09096 -9.61381 83.33458 1.000 33.32036 H ? A ? 100 HG2 1
   ATOM 1633 HG3 . GLU A 101 ? 10.32663 -8.50176 84.44509 1.000 33.32036 H ? A ? 100 HG3 1
   ATOM 1634 N . GLN A 102 ? 14.87655 -7.83102 83.11990 1.000 21.06176 N ? A ? 101 N 1
   ATOM 1635 CA . GLN A 102 ? 16.17951 -7.77333 82.46617 1.000 20.66719 C ? A ? 101 CA 1
   ATOM 1636 C . GLN A 102 ? 17.30097 -8.35252 83.31989 1.000 20.77886 C ? A ? 101 C 1
   ATOM 1637 O . GLN A 102 ? 18.45162 -8.38349 82.86891 1.000 18.63190 O ? A ? 101 O 1
   ATOM 1638 CB . GLN A 102 ? 16.50068 -6.32121 82.08589 1.000 18.08118 C ? A ? 101 CB 1
   ATOM 1639 CG . GLN A 102 ? 15.40326 -5.69765 81.19618 1.000 20.86086 C ? A ? 101 CG 1
   ATOM 1640 CD . GLN A 102 ? 15.15652 -6.51279 79.90208 1.000 24.79587 C ? A ? 101 CD 1
   ATOM 1641 OE1 . GLN A 102 ? 16.09261 -6.90754 79.21353 1.000 25.14603 O ? A ? 101 OE1 1
   ATOM 1642 NE2 . GLN A 102 ? 13.90250 -6.81983 79.62596 1.000 25.44223 N ? A ? 101 NE2 1
   ATOM 1643 H . GLN A 102 ? 14.64064 -7.10938 83.52387 1.000 25.25294 H ? A ? 101 H 1
   ATOM 1644 HA . GLN A 102 ? 16.14456 -8.29414 81.64859 1.000 24.77946 H ? A ? 101 HA 1
   ATOM 1645 HB2 . GLN A 102 ? 16.57444 -5.78953 82.89384 1.000 21.67625 H ? A ? 101 HB2 1
   ATOM 1646 HB3 . GLN A 102 ? 17.33758 -6.29818 81.59603 1.000 21.67625 H ? A ? 101 HB3 1
   ATOM 1647 HG2 . GLN A 102 ? 14.57168 -5.66453 81.69446 1.000 25.01186 H ? A ? 101 HG2 1
   ATOM 1648 HG3 . GLN A 102 ? 15.67296 -4.80155 80.94090 1.000 25.01186 H ? A ? 101 HG3 1
   ATOM 1649 HE21 . GLN A 102 ? 13.27195 -6.56829 80.15392 1.000 30.50950 H ? A ? 101 HE21 1
   ATOM 1650 HE22 . GLN A 102 ? 13.71619 -7.27136 78.91814 1.000 30.50950 H ? A ? 101 HE22 1
   ATOM 1651 N . LYS A 103 ? 17.00796 -8.76296 84.55291 1.000 18.88984 N ? A ? 102 N 1
   ATOM 1652 CA . LYS A 103 ? 17.97461 -9.44586 85.41948 1.000 19.36717 C ? A ? 102 CA 1
   ATOM 1653 C . LYS A 103 ? 19.12500 -8.54477 85.83205 1.000 21.65822 C ? A ? 102 C 1
   ATOM 1654 O . LYS A 103 ? 20.23665 -9.00976 86.07768 1.000 19.03984 O ? A ? 102 O 1
   ATOM 1655 CB . LYS A 103 ? 18.52538 -10.70295 84.75241 1.000 26.02950 C ? A ? 102 CB 1
   ATOM 1656 CG . LYS A 103 ? 17.44002 -11.79694 84.49016 1.000 27.39502 C ? A ? 102 CG 1
   ATOM 1657 CD . LYS A 103 ? 17.99122 -12.89593 83.56834 1.000 35.78178 C ? A ? 102 CD 1
   ATOM 1658 CE . LYS A 103 ? 17.17887 -14.15859 83.62810 1.000 54.49893 C ? A ? 102 CE 1
   ATOM 1659 NZ . LYS A 103 ? 15.73815 -13.87756 83.65420 1.000 41.15635 N ? A ? 102 NZ 1
   ATOM 1660 H . LYS A 103 ? 16.23797 -8.65574 84.92062 1.000 22.64664 H ? A ? 102 H 1
   ATOM 1661 HA . LYS A 103 ? 17.50621 -9.70516 86.22835 1.000 23.21943 H ? A ? 102 HA 1
   ATOM 1662 HB2 . LYS A 103 ? 18.91371 -10.45881 83.89772 1.000 31.21423 H ? A ? 102 HB2 1
   ATOM 1663 HB3 . LYS A 103 ? 19.20443 -11.08985 85.32695 1.000 31.21423 H ? A ? 102 HB3 1
   ATOM 1664 HG2 . LYS A 103 ? 17.17798 -12.20255 85.33142 1.000 32.85286 H ? A ? 102 HG2 1
   ATOM 1665 HG3 . LYS A 103 ? 16.66888 -11.39319 84.06210 1.000 32.85286 H ? A ? 102 HG3 1
   ATOM 1666 HD2 . LYS A 103 ? 17.98242 -12.57603 82.65265 1.000 42.91696 H ? A ? 102 HD2 1
   ATOM 1667 HD3 . LYS A 103 ? 18.89864 -13.10947 83.83645 1.000 42.91696 H ? A ? 102 HD3 1
   ATOM 1668 HE2 . LYS A 103 ? 17.36907 -14.69905 82.84539 1.000 65.37754 H ? A ? 102 HE2 1
   ATOM 1669 HE3 . LYS A 103 ? 17.40765 -14.64873 84.43328 1.000 65.37754 H ? A ? 102 HE3 1
   ATOM 1670 HZ1 . LYS A 103 ? 15.30928 -14.43539 83.10922 1.000 49.36645 H ? A ? 102 HZ1 1
   ATOM 1671 HZ2 . LYS A 103 ? 15.42275 -13.98101 84.47999 1.000 49.36645 H ? A ? 102 HZ2 1
   ATOM 1672 HZ3 . LYS A 103 ? 15.58626 -13.04148 83.38963 1.000 49.36645 H ? A ? 102 HZ3 1
   ATOM 1673 N A SER A 104 ? 18.84976 -7.24854 85.93586 0.000 19.52289 N ? A ? 103 N 1
   ATOM 1674 CA A SER A 104 ? 19.87275 -6.30232 86.34712 0.000 19.05290 C ? A ? 103 CA 1
   ATOM 1675 C A SER A 104 ? 20.24011 -6.50463 87.81153 0.000 20.07474 C ? A ? 103 C 1
   ATOM 1676 O A SER A 104 ? 19.38393 -6.80909 88.65042 0.000 21.03801 O ? A ? 103 O 1
   ATOM 1677 CB A SER A 104 ? 19.38795 -4.87144 86.12990 0.000 18.29779 C ? A ? 103 CB 1
   ATOM 1678 OG A SER A 104 ? 18.86092 -4.70420 84.82688 0.000 18.80038 O ? A ? 103 OG 1
   ATOM 1679 H A SER A 104 ? 18.08226 -6.89579 85.77427 0.000 23.40629 H ? A ? 103 H 1
   ATOM 1680 HA A SER A 104 ? 20.66888 -6.44295 85.81112 0.000 22.84231 H ? A ? 103 HA 1
   ATOM 1681 HB2 A SER A 104 ? 18.69418 -4.67240 86.77794 0.000 21.93617 H ? A ? 103 HB2 1
   ATOM 1682 HB3 A SER A 104 ? 20.13554 -4.26461 86.24728 0.000 21.93617 H ? A ? 103 HB3 1
   ATOM 1683 HG A SER A 104 ? 18.50330 -3.94738 84.75657 0.000 22.53928 H ? A ? 103 HG 1
   ATOM 1684 N B SER A 104 ? 18.87857 -7.24245 85.89093 1.000 19.48327 N ? A ? 103 N 1
   ATOM 1685 CA B SER A 104 ? 19.89856 -6.31878 86.34671 1.000 18.80434 C ? A ? 103 CA 1
   ATOM 1686 C B SER A 104 ? 20.25837 -6.58106 87.79880 1.000 20.01341 C ? A ? 103 C 1
   ATOM 1687 O B SER A 104 ? 19.41233 -6.96203 88.61655 1.000 21.42803 O ? A ? 103 O 1
   ATOM 1688 CB B SER A 104 ? 19.40000 -4.87789 86.18044 1.000 18.17973 C ? A ? 103 CB 1
   ATOM 1689 OG B SER A 104 ? 18.83926 -4.74615 84.87581 1.000 18.86729 O ? A ? 103 OG 1
   ATOM 1690 H B SER A 104 ? 18.13296 -6.87316 85.67348 1.000 23.35875 H ? A ? 103 H 1
   ATOM 1691 HA B SER A 104 ? 20.70292 -6.43430 85.81703 1.000 22.54403 H ? A ? 103 HA 1
   ATOM 1692 HB2 B SER A 104 ? 18.72153 -4.68878 86.84739 1.000 21.79450 H ? A ? 103 HB2 1
   ATOM 1693 HB3 B SER A 104 ? 20.14317 -4.26242 86.27941 1.000 21.79450 H ? A ? 103 HB3 1
   ATOM 1694 HG B SER A 104 ? 18.52623 -3.97329 84.77434 1.000 22.61957 H ? A ? 103 HG 1
   ATOM 1695 N . ARG A 105 ? 21.53670 -6.33367 88.11029 1.000 18.53980 N ? A ? 104 N 1
   ATOM 1696 CA . ARG A 105 ? 22.06731 -6.43005 89.47094 1.000 22.39574 C ? A ? 104 CA 1
   ATOM 1697 C . ARG A 105 ? 22.28469 -5.06406 90.10236 1.000 20.90077 C ? A ? 104 C 1
   ATOM 1698 O . ARG A 105 ? 22.41632 -4.98239 91.32904 1.000 19.96384 O ? A ? 104 O 1
   ATOM 1699 CB . ARG A 105 ? 23.44020 -7.08992 89.56480 1.000 26.79033 C ? A ? 104 CB 1
   ATOM 1700 CG . ARG A 105 ? 23.69664 -7.60038 91.03033 1.000 46.75062 C ? A ? 104 CG 1
   ATOM 1701 CD . ARG A 105 ? 25.11789 -7.60047 91.40779 1.000 51.38674 C ? A ? 104 CD 1
   ATOM 1702 NE . ARG A 105 ? 25.62141 -8.93092 91.70870 1.000 84.78412 N ? A ? 104 NE 1
   ATOM 1703 CZ . ARG A 105 ? 26.89995 -9.17504 91.95848 1.000 83.43300 C ? A ? 104 CZ 1
   ATOM 1704 NH1 . ARG A 105 ? 27.79487 -8.19977 91.96719 1.000 49.30716 N ? A ? 104 NH1 1
   ATOM 1705 NH2 . ARG A 105 ? 27.29070 -10.42352 92.21183 1.000 74.24055 N ? A ? 104 NH2 1
   ATOM 1706 HA . ARG A 105 ? 21.43107 -6.98176 89.95233 1.000 26.85371 H ? A ? 104 HA 1
   ATOM 1707 HB2 . ARG A 105 ? 23.47959 -7.84722 88.95994 1.000 32.12723 H ? A ? 104 HB2 1
   ATOM 1708 HB3 . ARG A 105 ? 24.12771 -6.44548 89.33477 1.000 32.12723 H ? A ? 104 HB3 1
   ATOM 1709 HG2 . ARG A 105 ? 23.22465 -7.02343 91.65102 1.000 56.07957 H ? A ? 104 HG2 1
   ATOM 1710 HG3 . ARG A 105 ? 23.36876 -8.50997 91.10802 1.000 56.07957 H ? A ? 104 HG3 1
   ATOM 1711 HD2 . ARG A 105 ? 25.64000 -7.24174 90.67320 1.000 61.64292 H ? A ? 104 HD2 1
   ATOM 1712 HD3 . ARG A 105 ? 25.23507 -7.05013 92.19791 1.000 61.64292 H ? A ? 104 HD3 1
   ATOM 1713 HE . ARG A 105 ? 25.06602 -9.58732 91.72532 1.000 101.71976 H ? A ? 104 HE 1
   ATOM 1714 HH11 . ARG A 105 ? 27.55053 -7.39054 91.80893 1.000 59.14742 H ? A ? 104 HH11 1
   ATOM 1715 HH12 . ARG A 105 ? 28.62064 -8.37536 92.13110 1.000 59.14742 H ? A ? 104 HH12 1
   ATOM 1716 HH21 . ARG A 105 ? 26.71512 -11.06251 92.21232 1.000 89.06749 H ? A ? 104 HH21 1
   ATOM 1717 HH22 . ARG A 105 ? 28.11848 -10.59030 92.37486 1.000 89.06749 H ? A ? 104 HH22 1
   ATOM 1718 H A ARG A 105 ? 22.14127 -6.15660 87.52486 0.000 22.22659 H ? A ? 104 H 1
   ATOM 1719 H B ARG A 105 ? 22.13081 -6.10200 87.53327 1.000 22.22659 H ? A ? 104 H 1
   ATOM 1720 N . GLY A 106 ? 22.54629 -4.05982 89.28560 1.000 18.59126 N ? A ? 105 N 1
   ATOM 1721 CA . GLY A 106 ? 22.89537 -2.74436 89.78193 1.000 19.92835 C ? A ? 105 CA 1
   ATOM 1722 C . GLY A 106 ? 22.02816 -1.69622 89.14940 1.000 16.91277 C ? A ? 105 C 1
   ATOM 1723 O . GLY A 106 ? 21.60862 -1.80538 87.99176 1.000 16.28878 O ? A ? 105 O 1
   ATOM 1724 H . GLY A 106 ? 22.52802 -4.11578 88.42762 1.000 22.28834 H ? A ? 105 H 1
   ATOM 1725 HA2 . GLY A 106 ? 22.77354 -2.71308 90.74374 1.000 23.89284 H ? A ? 105 HA2 1
   ATOM 1726 HA3 . GLY A 106 ? 23.82289 -2.55042 89.57462 1.000 23.89284 H ? A ? 105 HA3 1
   ATOM 1727 N . VAL A 107 ? 21.75424 -0.63808 89.93100 1.000 15.74165 N ? A ? 106 N 1
   ATOM 1728 CA . VAL A 107 ? 21.09532 0.57608 89.47926 1.000 14.00181 C ? A ? 106 CA 1
   ATOM 1729 C . VAL A 107 ? 21.98910 1.76151 89.83860 1.000 17.12487 C ? A ? 106 C 1
   ATOM 1730 O . VAL A 107 ? 22.39359 1.90603 90.99535 1.000 15.40959 O ? A ? 106 O 1
   ATOM 1731 CB . VAL A 107 ? 19.70105 0.74445 90.11002 1.000 18.30743 C ? A ? 106 CB 1
   ATOM 1732 CG1 . VAL A 107 ? 19.11319 2.11158 89.74700 1.000 17.93566 C ? A ? 106 CG1 1
   ATOM 1733 CG2 . VAL A 107 ? 18.77153 -0.45039 89.71921 1.000 18.73940 C ? A ? 106 CG2 1
   ATOM 1734 H . VAL A 107 ? 21.95480 -0.60900 90.76678 1.000 18.86881 H ? A ? 106 H 1
   ATOM 1735 HA . VAL A 107 ? 20.99044 0.54509 88.51545 1.000 16.78100 H ? A ? 106 HA 1
   ATOM 1736 HB . VAL A 107 ? 19.77254 0.72491 91.07718 1.000 21.94774 H ? A ? 106 HB 1
   ATOM 1737 HG11 . VAL A 107 ? 18.16455 2.11127 89.94947 1.000 21.50162 H ? A ? 106 HG11 1
   ATOM 1738 HG12 . VAL A 107 ? 19.56214 2.79650 90.26684 1.000 21.50162 H ? A ? 106 HG12 1
   ATOM 1739 HG13 . VAL A 107 ? 19.24928 2.27254 88.80018 1.000 21.50162 H ? A ? 106 HG13 1
   ATOM 1740 HG21 . VAL A 107 ? 17.88338 -0.28876 90.07412 1.000 22.46611 H ? A ? 106 HG21 1
   ATOM 1741 HG22 . VAL A 107 ? 18.73407 -0.51821 88.75231 1.000 22.46611 H ? A ? 106 HG22 1
   ATOM 1742 HG23 . VAL A 107 ? 19.13389 -1.26822 90.09437 1.000 22.46611 H ? A ? 106 HG23 1
   ATOM 1743 N . VAL A 108 ? 22.30661 2.57977 88.84947 1.000 13.29101 N ? A ? 107 N 1
   ATOM 1744 CA . VAL A 108 ? 23.17876 3.73991 88.99211 1.000 16.58964 C ? A ? 107 CA 1
   ATOM 1745 C . VAL A 108 ? 22.30129 4.97921 88.84929 1.000 17.42602 C ? A ? 107 C 1
   ATOM 1746 O . VAL A 108 ? 21.69538 5.20166 87.79183 1.000 16.46127 O ? A ? 107 O 1
   ATOM 1747 CB . VAL A 108 ? 24.30928 3.73160 87.95105 1.000 17.45685 C ? A ? 107 CB 1
   ATOM 1748 CG1 . VAL A 108 ? 25.06881 5.03937 87.99941 1.000 17.42080 C ? A ? 107 CG1 1
   ATOM 1749 CG2 . VAL A 108 ? 25.25469 2.52858 88.13609 1.000 16.70489 C ? A ? 107 CG2 1
   ATOM 1750 H . VAL A 108 ? 22.01636 2.48117 88.04596 1.000 15.92804 H ? A ? 107 H 1
   ATOM 1751 HA . VAL A 108 ? 23.57843 3.74325 89.87594 1.000 19.88640 H ? A ? 107 HA 1
   ATOM 1752 HB . VAL A 108 ? 23.91360 3.63745 87.07044 1.000 20.92704 H ? A ? 107 HB 1
   ATOM 1753 HG11 . VAL A 108 ? 25.89070 4.94616 87.49274 1.000 20.88379 H ? A ? 107 HG11 1
   ATOM 1754 HG12 . VAL A 108 ? 24.51898 5.73840 87.61217 1.000 20.88379 H ? A ? 107 HG12 1
   ATOM 1755 HG13 . VAL A 108 ? 25.27231 5.25239 88.92359 1.000 20.88379 H ? A ? 107 HG13 1
   ATOM 1756 HG21 . VAL A 108 ? 25.95489 2.57122 87.46616 1.000 20.02469 H ? A ? 107 HG21 1
   ATOM 1757 HG22 . VAL A 108 ? 25.64361 2.56621 89.02391 1.000 20.02469 H ? A ? 107 HG22 1
   ATOM 1758 HG23 . VAL A 108 ? 24.74674 1.70881 88.03194 1.000 20.02469 H ? A ? 107 HG23 1
   ATOM 1759 N . MET A 109 ? 22.16427 5.74018 89.93618 1.000 14.68529 N ? A ? 108 N 1
   ATOM 1760 CA . MET A 109 ? 21.34149 6.94007 89.98178 1.000 15.44566 C ? A ? 108 CA 1
   ATOM 1761 C . MET A 109 ? 22.28263 8.14951 90.09269 1.000 13.47403 C ? A ? 108 C 1
   ATOM 1762 O . MET A 109 ? 23.08134 8.21426 91.02049 1.000 14.45223 O ? A ? 108 O 1
   ATOM 1763 CB . MET A 109 ? 20.37276 6.86365 91.16819 1.000 14.41465 C ? A ? 108 CB 1
   ATOM 1764 CG . MET A 109 ? 19.59425 8.12095 91.38387 1.000 15.34294 C ? A ? 108 CG 1
   ATOM 1765 SD . MET A 109 ? 18.29964 7.89970 92.64667 1.000 16.15287 S ? A ? 108 SD 1
   ATOM 1766 CE . MET A 109 ? 17.57758 9.54474 92.57157 1.000 15.84503 C ? A ? 108 CE 1
   ATOM 1767 H . MET A 109 ? 22.55402 5.57186 90.68408 1.000 17.60118 H ? A ? 108 H 1
   ATOM 1768 HA . MET A 109 ? 20.81202 7.02963 89.17398 1.000 18.51362 H ? A ? 108 HA 1
   ATOM 1769 HB2 . MET A 109 ? 19.73999 6.14577 91.00957 1.000 17.27641 H ? A ? 108 HB2 1
   ATOM 1770 HB3 . MET A 109 ? 20.88033 6.68615 91.97551 1.000 17.27641 H ? A ? 108 HB3 1
   ATOM 1771 HG2 . MET A 109 ? 20.19430 8.82234 91.68203 1.000 18.39036 H ? A ? 108 HG2 1
   ATOM 1772 HG3 . MET A 109 ? 19.16777 8.38053 90.55223 1.000 18.39036 H ? A ? 108 HG3 1
   ATOM 1773 HE1 . MET A 109 ? 16.85539 9.60237 93.21656 1.000 18.99286 H ? A ? 108 HE1 1
   ATOM 1774 HE2 . MET A 109 ? 18.26158 10.19972 92.78145 1.000 18.99286 H ? A ? 108 HE2 1
   ATOM 1775 HE3 . MET A 109 ? 17.23535 9.69887 91.67714 1.000 18.99286 H ? A ? 108 HE3 1
   ATOM 1776 N . LEU A 110 ? 22.17266 9.11286 89.16623 1.000 14.01859 N ? A ? 109 N 1
   ATOM 1777 CA . LEU A 110 ? 23.13209 10.22232 89.08140 1.000 13.71706 C ? A ? 109 CA 1
   ATOM 1778 C . LEU A 110 ? 22.52229 11.57356 89.44109 1.000 16.92099 C ? A ? 109 C 1
   ATOM 1779 O . LEU A 110 ? 23.17640 12.61729 89.27879 1.000 12.79513 O ? A ? 109 O 1
   ATOM 1780 CB . LEU A 110 ? 23.73452 10.29015 87.68188 1.000 14.97649 C ? A ? 109 CB 1
   ATOM 1781 CG . LEU A 110 ? 24.48313 8.99278 87.36969 1.000 14.12204 C ? A ? 109 CG 1
   ATOM 1782 CD1 . LEU A 110 ? 24.78976 9.05486 85.85589 1.000 16.85500 C ? A ? 109 CD1 1
   ATOM 1783 CD2 . LEU A 110 ? 25.74977 8.71150 88.16319 1.000 13.85497 C ? A ? 109 CD2 1
   ATOM 1784 H . LEU A 110 ? 21.54894 9.14455 88.57499 1.000 16.80113 H ? A ? 109 H 1
   ATOM 1785 HA . LEU A 110 ? 23.84489 10.04618 89.71527 1.000 16.43930 H ? A ? 109 HA 1
   ATOM 1786 HB2 . LEU A 110 ? 23.02731 10.40767 87.02847 1.000 17.95061 H ? A ? 109 HB2 1
   ATOM 1787 HB3 . LEU A 110 ? 24.35887 11.03081 87.63184 1.000 17.95061 H ? A ? 109 HB3 1
   ATOM 1788 HG . LEU A 110 ? 23.92091 8.24747 87.63299 1.000 16.92527 H ? A ? 109 HG 1
   ATOM 1789 HD11 . LEU A 110 ? 25.20569 8.22197 85.58351 1.000 20.20483 H ? A ? 109 HD11 1
   ATOM 1790 HD12 . LEU A 110 ? 23.95990 9.18437 85.37064 1.000 20.20483 H ? A ? 109 HD12 1
   ATOM 1791 HD13 . LEU A 110 ? 25.39161 9.79629 85.68573 1.000 20.20483 H ? A ? 109 HD13 1
   ATOM 1792 HD21 . LEU A 110 ? 26.22268 7.97151 87.75128 1.000 16.60479 H ? A ? 109 HD21 1
   ATOM 1793 HD22 . LEU A 110 ? 26.30815 9.50465 88.15832 1.000 16.60479 H ? A ? 109 HD22 1
   ATOM 1794 HD23 . LEU A 110 ? 25.50750 8.48312 89.07426 1.000 16.60479 H ? A ? 109 HD23 1
   ATOM 1795 N . ASN A 111 ? 21.30598 11.56973 89.96564 1.000 15.59802 N ? A ? 110 N 1
   ATOM 1796 CA . ASN A 111 ? 20.55495 12.76726 90.29014 1.000 13.68599 C ? A ? 110 CA 1
   ATOM 1797 C . ASN A 111 ? 19.98625 12.61949 91.69168 1.000 17.08215 C ? A ? 110 C 1
   ATOM 1798 O . ASN A 111 ? 20.03863 11.55424 92.29560 1.000 15.24345 O ? A ? 110 O 1
   ATOM 1799 CB . ASN A 111 ? 19.39540 12.96618 89.33577 1.000 15.07001 C ? A ? 110 CB 1
   ATOM 1800 CG . ASN A 111 ? 18.35521 11.82922 89.47977 1.000 14.19159 C ? A ? 110 CG 1
   ATOM 1801 OD1 . ASN A 111 ? 18.65024 10.68279 89.16222 1.000 16.72615 O ? A ? 110 OD1 1
   ATOM 1802 ND2 . ASN A 111 ? 17.19263 12.12798 90.07184 1.000 17.13722 N ? A ? 110 ND2 1
   ATOM 1803 H . ASN A 111 ? 20.87523 10.84883 90.15104 1.000 18.69645 H ? A ? 110 H 1
   ATOM 1804 HA . ASN A 111 ? 21.14874 13.53299 90.24578 1.000 16.40202 H ? A ? 110 HA 1
   ATOM 1805 HB2 . ASN A 111 ? 18.95769 13.80944 89.53128 1.000 18.06284 H ? A ? 110 HB2 1
   ATOM 1806 HB3 . ASN A 111 ? 19.72498 12.96715 88.42348 1.000 18.06284 H ? A ? 110 HB3 1
   ATOM 1807 HD21 . ASN A 111 ? 16.59111 11.52107 90.16901 1.000 20.54349 H ? A ? 110 HD21 1
   ATOM 1808 HD22 . ASN A 111 ? 17.04714 12.92685 90.35511 1.000 20.54349 H ? A ? 110 HD22 1
   ATOM 1809 N . ARG A 112 ? 19.43156 13.69969 92.20161 1.000 16.74137 N ? A ? 111 N 1
   ATOM 1810 CA . ARG A 112 ? 18.64849 13.66890 93.42738 1.000 15.98908 C ? A ? 111 CA 1
   ATOM 1811 C . ARG A 112 ? 17.17336 13.82778 93.09537 1.000 16.46917 C ? A ? 111 C 1
   ATOM 1812 O . ARG A 112 ? 16.80223 14.31119 92.02004 1.000 17.57982 O ? A ? 111 O 1
   ATOM 1813 CB . ARG A 112 ? 19.11318 14.76823 94.40170 1.000 21.00623 C ? A ? 111 CB 1
   ATOM 1814 CG . ARG A 112 ? 20.45591 14.44092 95.08326 1.000 20.29472 C ? A ? 111 CG 1
   ATOM 1815 CD . ARG A 112 ? 20.89046 15.54663 96.01285 1.000 23.88710 C ? A ? 111 CD 1
   ATOM 1816 NE . ARG A 112 ? 21.17983 16.72921 95.22790 1.000 22.73726 N ? A ? 111 NE 1
   ATOM 1817 CZ . ARG A 112 ? 20.72628 17.94004 95.50708 1.000 31.55166 C ? A ? 111 CZ 1
   ATOM 1818 NH1 . ARG A 112 ? 19.95122 18.15754 96.55545 1.000 32.56889 N ? A ? 111 NH1 1
   ATOM 1819 NH2 . ARG A 112 ? 21.04018 18.95121 94.70263 1.000 30.66367 N ? A ? 111 NH2 1
   ATOM 1820 H . ARG A 112 ? 19.49382 14.48228 91.85049 1.000 20.06848 H ? A ? 111 H 1
   ATOM 1821 HA . ARG A 112 ? 18.76335 12.81619 93.87525 1.000 19.16573 H ? A ? 111 HA 1
   ATOM 1822 HB2 . ARG A 112 ? 19.22089 15.59824 93.91141 1.000 25.18631 H ? A ? 111 HB2 1
   ATOM 1823 HB3 . ARG A 112 ? 18.44409 14.87716 95.09549 1.000 25.18631 H ? A ? 111 HB3 1
   ATOM 1824 HG2 . ARG A 112 ? 20.36261 13.62638 95.60163 1.000 24.33250 H ? A ? 111 HG2 1
   ATOM 1825 HG3 . ARG A 112 ? 21.14035 14.32630 94.40554 1.000 24.33250 H ? A ? 111 HG3 1
   ATOM 1826 HD2 . ARG A 112 ? 20.17983 15.74990 96.64101 1.000 28.64335 H ? A ? 111 HD2 1
   ATOM 1827 HD3 . ARG A 112 ? 21.69098 15.28126 96.49204 1.000 28.64335 H ? A ? 111 HD3 1
   ATOM 1828 HE . ARG A 112 ? 21.67981 16.63799 94.53415 1.000 27.26354 H ? A ? 111 HE 1
   ATOM 1829 HH11 . ARG A 112 ? 19.73262 17.50511 97.07134 1.000 39.06150 H ? A ? 111 HH11 1
   ATOM 1830 HH12 . ARG A 112 ? 19.66554 18.95149 96.72166 1.000 39.06150 H ? A ? 111 HH12 1
   ATOM 1831 HH21 . ARG A 112 ? 21.53231 18.81360 94.01092 1.000 36.77523 H ? A ? 111 HH21 1
   ATOM 1832 HH22 . ARG A 112 ? 20.75107 19.74281 94.87407 1.000 36.77523 H ? A ? 111 HH22 1
   ATOM 1833 N . VAL A 113 ? 16.32885 13.39823 94.03821 1.000 17.28104 N ? A ? 112 N 1
   ATOM 1834 CA . VAL A 113 ? 14.88995 13.44025 93.83046 1.000 14.95682 C ? A ? 112 CA 1
   ATOM 1835 C . VAL A 113 ? 14.41787 14.87843 93.67212 1.000 17.17337 C ? A ? 112 C 1
   ATOM 1836 O . VAL A 113 ? 13.55201 15.17210 92.84929 1.000 17.68876 O ? A ? 112 O 1
   ATOM 1837 CB . VAL A 113 ? 14.17981 12.71984 94.98909 1.000 20.52357 C ? A ? 112 CB 1
   ATOM 1838 CG1 . VAL A 113 ? 12.78257 13.14383 95.09862 1.000 31.09160 C ? A ? 112 CG1 1
   ATOM 1839 CG2 . VAL A 113 ? 14.28290 11.23463 94.76741 1.000 18.10568 C ? A ? 112 CG2 1
   ATOM 1840 H . VAL A 113 ? 16.56708 13.08054 94.80105 1.000 20.71607 H ? A ? 112 H 1
   ATOM 1841 HA . VAL A 113 ? 14.67246 12.97368 93.00832 1.000 17.92701 H ? A ? 112 HA 1
   ATOM 1842 HB . VAL A 113 ? 14.60582 12.94815 95.83010 1.000 24.60711 H ? A ? 112 HB 1
   ATOM 1843 HG11 . VAL A 113 ? 12.29563 12.49302 95.62799 1.000 37.28874 H ? A ? 112 HG11 1
   ATOM 1844 HG12 . VAL A 113 ? 12.74893 14.01232 95.52930 1.000 37.28874 H ? A ? 112 HG12 1
   ATOM 1845 HG13 . VAL A 113 ? 12.39911 13.20048 94.20943 1.000 37.28874 H ? A ? 112 HG13 1
   ATOM 1846 HG21 . VAL A 113 ? 13.87458 10.77432 95.51726 1.000 21.70565 H ? A ? 112 HG21 1
   ATOM 1847 HG22 . VAL A 113 ? 13.82001 11.00498 93.94649 1.000 21.70565 H ? A ? 112 HG22 1
   ATOM 1848 HG23 . VAL A 113 ? 15.21898 10.98977 94.69893 1.000 21.70565 H ? A ? 112 HG23 1
   ATOM 1849 N . MET A 114 ? 14.98017 15.79100 94.44530 1.000 18.25673 N ? A ? 113 N 1
   ATOM 1850 CA . MET A 114 ? 14.65311 17.20320 94.32388 1.000 22.12201 C ? A ? 113 CA 1
   ATOM 1851 C . MET A 114 ? 15.95204 17.94296 94.06843 1.000 18.60576 C ? A ? 113 C 1
   ATOM 1852 O . MET A 114 ? 16.91227 17.77920 94.82568 1.000 21.07102 O ? A ? 113 O 1
   ATOM 1853 CB . MET A 114 ? 13.97796 17.79626 95.57122 1.000 20.37750 C ? A ? 113 CB 1
   ATOM 1854 CG . MET A 114 ? 13.52732 19.30000 95.27886 1.000 22.67618 C ? A ? 113 CG 1
   ATOM 1855 SD . MET A 114 ? 12.52846 19.97841 96.61761 1.000 32.01247 S ? A ? 113 SD 1
   ATOM 1856 CE . MET A 114 ? 10.89048 19.42058 96.18420 1.000 30.82444 C ? A ? 113 CE 1
   ATOM 1857 H . MET A 114 ? 15.56089 15.61590 95.05498 1.000 21.88691 H ? A ? 113 H 1
   ATOM 1858 HA . MET A 114 ? 14.01987 17.30708 93.59649 1.000 26.52523 H ? A ? 113 HA 1
   ATOM 1859 HB2 . MET A 114 ? 13.19331 17.27311 95.79827 1.000 24.43183 H ? A ? 113 HB2 1
   ATOM 1860 HB3 . MET A 114 ? 14.60310 17.79566 96.31290 1.000 24.43183 H ? A ? 113 HB3 1
   ATOM 1861 HG2 . MET A 114 ? 14.31611 19.85540 95.17774 1.000 27.19024 H ? A ? 113 HG2 1
   ATOM 1862 HG3 . MET A 114 ? 12.99936 19.32230 94.46544 1.000 27.19024 H ? A ? 113 HG3 1
   ATOM 1863 HE1 . MET A 114 ? 10.26139 19.74117 96.84931 1.000 36.96815 H ? A ? 113 HE1 1
   ATOM 1864 HE2 . MET A 114 ? 10.65738 19.77343 95.31123 1.000 36.96815 H ? A ? 113 HE2 1
   ATOM 1865 HE3 . MET A 114 ? 10.88272 18.45087 96.16186 1.000 36.96815 H ? A ? 113 HE3 1
   ATOM 1866 N . GLU A 115 ? 15.99174 18.73987 93.00329 1.000 18.02391 N ? A ? 114 N 1
   ATOM 1867 CA . GLU A 115 ? 17.19260 19.47348 92.61100 1.000 21.05471 C ? A ? 114 CA 1
   ATOM 1868 C . GLU A 115 ? 16.79653 20.92674 92.40164 1.000 22.11524 C ? A ? 114 C 1
   ATOM 1869 O . GLU A 115 ? 15.92996 21.21782 91.57035 1.000 19.91243 O ? A ? 114 O 1
   ATOM 1870 CB . GLU A 115 ? 17.84212 18.90103 91.33009 1.000 20.26371 C ? A ? 114 CB 1
   ATOM 1871 CG . GLU A 115 ? 18.52750 17.55889 91.56571 1.000 20.11869 C ? A ? 114 CG 1
   ATOM 1872 CD . GLU A 115 ? 19.07880 16.86763 90.32726 1.000 17.80874 C ? A ? 114 CD 1
   ATOM 1873 OE1 . GLU A 115 ? 18.72802 17.24941 89.20040 1.000 18.19152 O ? A ? 114 OE1 1
   ATOM 1874 OE2 . GLU A 115 ? 19.92470 15.95558 90.52322 1.000 21.16876 O ? A ? 114 OE2 1
   ATOM 1875 H . GLU A 115 ? 15.32161 18.87452 92.48136 1.000 21.60752 H ? A ? 114 H 1
   ATOM 1876 HA . GLU A 115 ? 17.85158 19.41252 93.32018 1.000 25.24448 H ? A ? 114 HA 1
   ATOM 1877 HB2 . GLU A 115 ? 17.15487 18.77347 90.65754 1.000 24.29528 H ? A ? 114 HB2 1
   ATOM 1878 HB3 . GLU A 115 ? 18.50958 19.52677 91.00783 1.000 24.29528 H ? A ? 114 HB3 1
   ATOM 1879 HG2 . GLU A 115 ? 19.27259 17.70014 92.17052 1.000 24.12125 H ? A ? 114 HG2 1
   ATOM 1880 HG3 . GLU A 115 ? 17.88353 16.95523 91.96795 1.000 24.12125 H ? A ? 114 HG3 1
   ATOM 1881 N . LYS A 116 ? 17.40552 21.82645 93.17419 1.000 22.40607 N ? A ? 115 N 1
   ATOM 1882 CA . LYS A 116 ? 17.09524 23.25932 93.10468 1.000 25.02513 C ? A ? 115 CA 1
   ATOM 1883 C . LYS A 116 ? 15.59021 23.54214 93.14628 1.000 25.62729 C ? A ? 115 C 1
   ATOM 1884 O . LYS A 116 ? 15.04614 24.30621 92.34424 1.000 26.25390 O ? A ? 115 O 1
   ATOM 1885 CB . LYS A 116 ? 17.73675 23.85835 91.86318 1.000 26.94139 C ? A ? 115 CB 1
   ATOM 1886 CG . LYS A 116 ? 19.30096 23.85581 91.96853 1.000 30.56277 C ? A ? 115 CG 1
   ATOM 1887 CD . LYS A 116 ? 19.92114 24.54258 90.75729 1.000 37.65347 C ? A ? 115 CD 1
   ATOM 1888 CE . LYS A 116 ? 21.42356 24.59604 90.85393 1.000 53.13330 C ? A ? 115 CE 1
   ATOM 1889 NZ . LYS A 116 ? 22.01030 25.24610 89.64594 1.000 68.78403 N ? A ? 115 NZ 1
   ATOM 1890 H . LYS A 116 ? 18.00972 21.63154 93.75432 1.000 26.86611 H ? A ? 115 H 1
   ATOM 1891 HA . LYS A 116 ? 17.46211 23.68696 93.89426 1.000 30.00899 H ? A ? 115 HA 1
   ATOM 1892 HB2 . LYS A 116 ? 17.48156 23.33618 91.08658 1.000 32.30849 H ? A ? 115 HB2 1
   ATOM 1893 HB3 . LYS A 116 ? 17.43862 24.77549 91.75887 1.000 32.30849 H ? A ? 115 HB3 1
   ATOM 1894 HG2 . LYS A 116 ? 19.57341 24.33377 92.76742 1.000 36.65415 H ? A ? 115 HG2 1
   ATOM 1895 HG3 . LYS A 116 ? 19.62262 22.94135 92.00312 1.000 36.65415 H ? A ? 115 HG3 1
   ATOM 1896 HD2 . LYS A 116 ? 19.68569 24.05097 89.95493 1.000 45.16299 H ? A ? 115 HD2 1
   ATOM 1897 HD3 . LYS A 116 ? 19.58797 25.45171 90.69911 1.000 45.16299 H ? A ? 115 HD3 1
   ATOM 1898 HE2 . LYS A 116 ? 21.67951 25.11061 91.63535 1.000 63.73879 H ? A ? 115 HE2 1
   ATOM 1899 HE3 . LYS A 116 ? 21.77589 23.69473 90.92023 1.000 63.73879 H ? A ? 115 HE3 1
   ATOM 1900 HZ1 . LYS A 116 ? 22.88814 25.34810 89.75125 1.000 82.51966 H ? A ? 115 HZ1 1
   ATOM 1901 HZ2 . LYS A 116 ? 21.86219 24.74265 88.92712 1.000 82.51966 H ? A ? 115 HZ2 1
   ATOM 1902 HZ3 . LYS A 116 ? 21.63968 26.04541 89.52010 1.000 82.51966 H ? A ? 115 HZ3 1
   ATOM 1903 N . GLY A 117 ? 14.91389 22.93033 94.11128 1.000 23.31492 N ? A ? 116 N 1
   ATOM 1904 CA . GLY A 117 ? 13.49900 23.19345 94.30885 1.000 25.66509 C ? A ? 116 CA 1
   ATOM 1905 C . GLY A 117 ? 12.55025 22.52758 93.33032 1.000 24.08225 C ? A ? 116 C 1
   ATOM 1906 O . GLY A 117 ? 11.35839 22.84786 93.35074 1.000 21.62450 O ? A ? 116 O 1
   ATOM 1907 H . GLY A 117 ? 15.25173 22.36178 94.66101 1.000 27.95673 H ? A ? 116 H 1
   ATOM 1908 HA2 . GLY A 117 ? 13.25444 22.89466 95.19869 1.000 30.77693 H ? A ? 116 HA2 1
   ATOM 1909 HA3 . GLY A 117 ? 13.35505 24.15068 94.24645 1.000 30.77693 H ? A ? 116 HA3 1
   ATOM 1910 N . SER A 118 ? 13.01568 21.60214 92.48508 1.000 20.80258 N ? A ? 117 N 1
   ATOM 1911 CA . SER A 118 ? 12.14865 20.93331 91.51814 1.000 19.42279 C ? A ? 117 CA 1
   ATOM 1912 C . SER A 118 ? 12.28036 19.42326 91.63675 1.000 19.99513 C ? A ? 117 C 1
   ATOM 1913 O . SER A 118 ? 13.39036 18.91227 91.77642 1.000 18.38666 O ? A ? 117 O 1
   ATOM 1914 CB . SER A 118 ? 12.50836 21.35848 90.08763 1.000 22.22753 C ? A ? 117 CB 1
   ATOM 1915 OG . SER A 118 ? 12.70303 22.76590 90.02824 1.000 28.76462 O ? A ? 117 OG 1
   ATOM 1916 H . SER A 118 ? 13.83592 21.34541 92.45510 1.000 24.94192 H ? A ? 117 H 1
   ATOM 1917 HA . SER A 118 ? 11.22590 21.16622 91.70575 1.000 23.28617 H ? A ? 117 HA 1
   ATOM 1918 HB2 . SER A 118 ? 13.32672 20.91227 89.81914 1.000 26.65186 H ? A ? 117 HB2 1
   ATOM 1919 HB3 . SER A 118 ? 11.78473 21.11170 89.49067 1.000 26.65186 H ? A ? 117 HB3 1
   ATOM 1920 HG . SER A 118 ? 12.86840 23.00000 89.23865 1.000 34.49637 H ? A ? 117 HG 1
   ATOM 1921 N . LEU A 119 ? 11.16081 18.70773 91.52678 1.000 18.65329 N ? A ? 118 N 1
   ATOM 1922 CA . LEU A 119 ? 11.22654 17.25177 91.53764 1.000 19.49670 C ? A ? 118 CA 1
   ATOM 1923 C . LEU A 119 ? 11.76497 16.76446 90.19643 1.000 20.90738 C ? A ? 118 C 1
   ATOM 1924 O . LEU A 119 ? 11.35554 17.25036 89.13407 1.000 17.51736 O ? A ? 118 O 1
   ATOM 1925 CB . LEU A 119 ? 9.85357 16.64070 91.82184 1.000 21.13715 C ? A ? 118 CB 1
   ATOM 1926 CG . LEU A 119 ? 9.31293 16.80615 93.24631 1.000 23.46273 C ? A ? 118 CG 1
   ATOM 1927 CD1 . LEU A 119 ? 7.90846 16.14681 93.33927 1.000 24.11390 C ? A ? 118 CD1 1
   ATOM 1928 CD2 . LEU A 119 ? 10.27355 16.21037 94.31386 1.000 21.53414 C ? A ? 118 CD2 1
   ATOM 1929 H . LEU A 119 ? 10.36991 19.03582 91.44663 1.000 22.36277 H ? A ? 118 H 1
   ATOM 1930 HA . LEU A 119 ? 11.82094 16.95730 92.24536 1.000 23.37487 H ? A ? 118 HA 1
   ATOM 1931 HB2 . LEU A 119 ? 9.21134 17.05351 91.22349 1.000 25.34341 H ? A ? 118 HB2 1
   ATOM 1932 HB3 . LEU A 119 ? 9.90640 15.68826 91.64586 1.000 25.34341 H ? A ? 118 HB3 1
   ATOM 1933 HG . LEU A 119 ? 9.24000 17.75274 93.44515 1.000 28.13410 H ? A ? 118 HG 1
   ATOM 1934 HD11 . LEU A 119 ? 7.58028 16.22956 94.24831 1.000 28.91550 H ? A ? 118 HD11 1
   ATOM 1935 HD12 . LEU A 119 ? 7.30628 16.59884 92.72776 1.000 28.91550 H ? A ? 118 HD12 1
   ATOM 1936 HD13 . LEU A 119 ? 7.98275 15.21013 93.09840 1.000 28.91550 H ? A ? 118 HD13 1
   ATOM 1937 HD21 . LEU A 119 ? 9.81821 16.18615 95.17001 1.000 25.81979 H ? A ? 118 HD21 1
   ATOM 1938 HD22 . LEU A 119 ? 10.52418 15.31212 94.04698 1.000 25.81979 H ? A ? 118 HD22 1
   ATOM 1939 HD23 . LEU A 119 ? 11.06359 16.76981 94.37510 1.000 25.81979 H ? A ? 118 HD23 1
   ATOM 1940 N . LYS A 120 ? 12.70927 15.82648 90.25716 1.000 17.21314 N ? A ? 119 N 1
   ATOM 1941 CA . LYS A 120 ? 13.41002 15.29362 89.10370 1.000 15.36774 C ? A ? 119 CA 1
   ATOM 1942 C . LYS A 120 ? 13.18293 13.79926 88.94768 1.000 17.14077 C ? A ? 119 C 1
   ATOM 1943 O . LYS A 120 ? 13.51338 13.23924 87.89303 1.000 14.58665 O ? A ? 119 O 1
   ATOM 1944 CB . LYS A 120 ? 14.92358 15.56646 89.22913 1.000 15.29569 C ? A ? 119 CB 1
   ATOM 1945 CG . LYS A 120 ? 15.31373 17.05735 89.37175 1.000 18.06285 C ? A ? 119 CG 1
   ATOM 1946 CD . LYS A 120 ? 14.74926 17.89401 88.25006 1.000 24.87757 C ? A ? 119 CD 1
   ATOM 1947 CE . LYS A 120 ? 15.79074 18.51373 87.36104 1.000 35.75932 C ? A ? 119 CE 1
   ATOM 1948 NZ . LYS A 120 ? 16.95002 19.21056 88.01360 1.000 26.86383 N ? A ? 119 NZ 1
   ATOM 1949 H . LYS A 120 ? 12.97080 15.46862 90.99415 1.000 20.63459 H ? A ? 119 H 1
   ATOM 1950 HA . LYS A 120 ? 13.10773 15.73922 88.29688 1.000 18.42012 H ? A ? 119 HA 1
   ATOM 1951 HB2 . LYS A 120 ? 15.25423 15.10357 90.01482 1.000 18.33365 H ? A ? 119 HB2 1
   ATOM 1952 HB3 . LYS A 120 ? 15.36311 15.22628 88.43416 1.000 18.33365 H ? A ? 119 HB3 1
   ATOM 1953 HG2 . LYS A 120 ? 14.96710 17.40021 90.21032 1.000 21.65425 H ? A ? 119 HG2 1
   ATOM 1954 HG3 . LYS A 120 ? 16.28017 17.13848 89.35431 1.000 21.65425 H ? A ? 119 HG3 1
   ATOM 1955 HD2 . LYS A 120 ? 14.18657 17.33156 87.69514 1.000 29.83191 H ? A ? 119 HD2 1
   ATOM 1956 HD3 . LYS A 120 ? 14.22394 18.61400 88.63289 1.000 29.83191 H ? A ? 119 HD3 1
   ATOM 1957 HE2 . LYS A 120 ? 16.16565 17.80973 86.80903 1.000 42.89001 H ? A ? 119 HE2 1
   ATOM 1958 HE3 . LYS A 120 ? 15.34935 19.17319 86.80320 1.000 42.89001 H ? A ? 119 HE3 1
   ATOM 1959 HZ1 . LYS A 120 ? 17.49324 19.54436 87.39265 1.000 32.21542 H ? A ? 119 HZ1 1
   ATOM 1960 HZ2 . LYS A 120 ? 16.65573 19.87507 88.52734 1.000 32.21542 H ? A ? 119 HZ2 1
   ATOM 1961 HZ3 . LYS A 120 ? 17.40600 18.63599 88.51763 1.000 32.21542 H ? A ? 119 HZ3 1
   ATOM 1962 N . CYS A 121 ? 12.59048 13.16007 89.94662 1.000 15.62192 N ? A ? 120 N 1
   ATOM 1963 CA . CYS A 121 ? 12.56623 11.70903 90.03835 1.000 14.67270 C ? A ? 120 CA 1
   ATOM 1964 C . CYS A 121 ? 11.66475 11.33498 91.20379 1.000 17.78142 C ? A ? 120 C 1
   ATOM 1965 O . CYS A 121 ? 11.68460 11.99501 92.24867 1.000 21.31807 O ? A ? 120 O 1
   ATOM 1966 CB . CYS A 121 ? 13.99228 11.17484 90.23396 1.000 15.18616 C ? A ? 120 CB 1
   ATOM 1967 SG . CYS A 121 ? 14.11706 9.38616 90.25693 1.000 15.97666 S ? A ? 120 SG 1
   ATOM 1968 H . CYS A 121 ? 12.18727 13.55262 90.59695 1.000 18.72513 H ? A ? 120 H 1
   ATOM 1969 HA . CYS A 121 ? 12.20030 11.30483 89.23609 1.000 17.58607 H ? A ? 120 HA 1
   ATOM 1970 HB2 . CYS A 121 ? 14.54610 11.49830 89.50626 1.000 18.20221 H ? A ? 120 HB2 1
   ATOM 1971 HB3 . CYS A 121 ? 14.33209 11.50359 91.08093 1.000 18.20221 H ? A ? 120 HB3 1
   ATOM 1972 HG . CYS A 121 ? 15.26226 9.07671 90.43792 1.000 19.15082 H ? A ? 120 HG 1
   ATOM 1973 N . ALA A 122 ? 10.86907 10.28703 91.02401 1.000 16.08081 N ? A ? 121 N 1
   ATOM 1974 CA . ALA A 122 ? 10.08938 9.79143 92.14600 1.000 17.77159 C ? A ? 121 CA 1
   ATOM 1975 C . ALA A 122 ? 10.97931 9.02878 93.14151 1.000 18.24533 C ? A ? 121 C 1
   ATOM 1976 O . ALA A 122 ? 12.05323 8.51984 92.81160 1.000 16.47552 O ? A ? 121 O 1
   ATOM 1977 CB . ALA A 122 ? 8.94802 8.89098 91.66664 1.000 17.61546 C ? A ? 121 CB 1
   ATOM 1978 H . ALA A 122 ? 10.76747 9.85995 90.28449 1.000 19.27580 H ? A ? 121 H 1
   ATOM 1979 HA . ALA A 122 ? 9.69784 10.54733 92.61100 1.000 21.30474 H ? A ? 121 HA 1
   ATOM 1980 HB1 . ALA A 122 ? 8.43557 8.59459 92.43505 1.000 21.11738 H ? A ? 121 HB1 1
   ATOM 1981 HB2 . ALA A 122 ? 8.37923 9.39568 91.06443 1.000 21.11738 H ? A ? 121 HB2 1
   ATOM 1982 HB3 . ALA A 122 ? 9.32287 8.12539 91.20376 1.000 21.11738 H ? A ? 121 HB3 1
   ATOM 1983 N . GLN A 123 ? 10.50803 8.95701 94.38375 1.000 18.22090 N ? A ? 122 N 1
   ATOM 1984 CA . GLN A 123 ? 11.15752 8.16747 95.43797 1.000 16.86850 C ? A ? 122 CA 1
   ATOM 1985 C . GLN A 123 ? 10.82603 6.69380 95.21084 1.000 18.57941 C ? A ? 122 C 1
   ATOM 1986 O . GLN A 123 ? 9.89141 6.12476 95.78381 1.000 17.21568 O ? A ? 122 O 1
   ATOM 1987 CB . GLN A 123 ? 10.69601 8.65104 96.80692 1.000 19.14352 C ? A ? 122 CB 1
   ATOM 1988 CG . GLN A 123 ? 11.44967 8.11129 97.97500 1.000 18.70674 C ? A ? 122 CG 1
   ATOM 1989 CD . GLN A 123 ? 12.92893 8.39632 97.90978 1.000 19.48765 C ? A ? 122 CD 1
   ATOM 1990 OE1 . GLN A 123 ? 13.36425 9.54088 97.82317 1.000 17.92449 O ? A ? 122 OE1 1
   ATOM 1991 NE2 . GLN A 123 ? 13.70969 7.34127 97.91874 1.000 17.38137 N ? A ? 122 NE2 1
   ATOM 1992 H . GLN A 123 ? 9.79879 9.36379 94.65040 1.000 21.84391 H ? A ? 122 H 1
   ATOM 1993 HA . GLN A 123 ? 12.12029 8.27111 95.38112 1.000 20.22102 H ? A ? 122 HA 1
   ATOM 1994 HB2 . GLN A 123 ? 10.78049 9.61702 96.83213 1.000 22.95106 H ? A ? 122 HB2 1
   ATOM 1995 HB3 . GLN A 123 ? 9.76718 8.39613 96.92178 1.000 22.95106 H ? A ? 122 HB3 1
   ATOM 1996 HG2 . GLN A 123 ? 11.10370 8.51504 98.78629 1.000 22.42691 H ? A ? 122 HG2 1
   ATOM 1997 HG3 . GLN A 123 ? 11.33260 7.14893 98.00735 1.000 22.42691 H ? A ? 122 HG3 1
   ATOM 1998 HE21 . GLN A 123 ? 13.36741 6.55338 97.95981 1.000 20.83647 H ? A ? 122 HE21 1
   ATOM 1999 HE22 . GLN A 123 ? 14.56352 7.43787 97.88355 1.000 20.83647 H ? A ? 122 HE22 1
   ATOM 2000 N . TYR A 124 ? 11.60613 6.05981 94.34859 1.000 16.43115 N ? A ? 123 N 1
   ATOM 2001 CA . TYR A 124 ? 11.23670 4.72982 93.88096 1.000 14.72733 C ? A ? 123 CA 1
   ATOM 2002 C . TYR A 124 ? 11.83148 3.59630 94.70417 1.000 16.86208 C ? A ? 123 C 1
   ATOM 2003 O . TYR A 124 ? 11.56895 2.42753 94.38704 1.000 18.59110 O ? A ? 123 O 1
   ATOM 2004 CB . TYR A 124 ? 11.63890 4.54530 92.42227 1.000 16.05803 C ? A ? 123 CB 1
   ATOM 2005 CG . TYR A 124 ? 13.12840 4.62157 92.14600 1.000 15.83716 C ? A ? 123 CG 1
   ATOM 2006 CD1 . TYR A 124 ? 13.90623 3.47992 92.16407 1.000 17.55003 C ? A ? 123 CD1 1
   ATOM 2007 CD2 . TYR A 124 ? 13.74686 5.82619 91.81240 1.000 17.56918 C ? A ? 123 CD2 1
   ATOM 2008 CE1 . TYR A 124 ? 15.25074 3.51705 91.85401 1.000 15.37247 C ? A ? 123 CE1 1
   ATOM 2009 CE2 . TYR A 124 ? 15.13379 5.88798 91.54763 1.000 15.74328 C ? A ? 123 CE2 1
   ATOM 2010 CZ . TYR A 124 ? 15.86473 4.72295 91.55873 1.000 18.40502 C ? A ? 123 CZ 1
   ATOM 2011 OH . TYR A 124 ? 17.19294 4.74033 91.28378 1.000 17.06724 O ? A ? 123 OH 1
   ATOM 2012 H . TYR A 124 ? 12.33972 6.37138 94.02552 1.000 19.69621 H ? A ? 123 H 1
   ATOM 2013 HA . TYR A 124 ? 10.27116 4.66121 93.94360 1.000 17.65163 H ? A ? 123 HA 1
   ATOM 2014 HB2 . TYR A 124 ? 11.33444 3.67222 92.12914 1.000 19.24846 H ? A ? 123 HB2 1
   ATOM 2015 HB3 . TYR A 124 ? 11.21111 5.23946 91.89688 1.000 19.24846 H ? A ? 123 HB3 1
   ATOM 2016 HD1 . TYR A 124 ? 13.51473 2.66728 92.39047 1.000 21.03887 H ? A ? 123 HD1 1
   ATOM 2017 HD2 . TYR A 124 ? 13.23753 6.60276 91.76329 1.000 21.06184 H ? A ? 123 HD2 1
   ATOM 2018 HE1 . TYR A 124 ? 15.74591 2.72991 91.84334 1.000 18.42579 H ? A ? 123 HE1 1
   ATOM 2019 HE2 . TYR A 124 ? 15.54523 6.70265 91.36892 1.000 18.87076 H ? A ? 123 HE2 1
   ATOM 2020 HH . TYR A 124 ? 17.48530 3.95475 91.22903 1.000 20.45952 H ? A ? 123 HH 1
   ATOM 2021 N A TRP A 125 ? 12.62386 3.89189 95.72468 0.957 15.89317 N ? A ? 124 N 1
   ATOM 2022 CA A TRP A 125 ? 13.17639 2.90722 96.62205 0.957 17.03707 C ? A ? 124 CA 1
   ATOM 2023 C A TRP A 125 ? 12.89401 3.36332 98.06572 0.957 17.91038 C ? A ? 124 C 1
   ATOM 2024 O A TRP A 125 ? 12.71453 4.55847 98.30245 0.957 16.13927 O ? A ? 124 O 1
   ATOM 2025 CB A TRP A 125 ? 14.69585 2.72395 96.40527 0.957 16.97532 C ? A ? 124 CB 1
   ATOM 2026 CG A TRP A 125 ? 15.50652 3.83159 97.01639 0.957 17.14941 C ? A ? 124 CG 1
   ATOM 2027 CD1 A TRP A 125 ? 16.08395 3.82272 98.25786 0.957 17.24837 C ? A ? 124 CD1 1
   ATOM 2028 CD2 A TRP A 125 ? 15.80004 5.12371 96.44563 0.957 16.96732 C ? A ? 124 CD2 1
   ATOM 2029 NE1 A TRP A 125 ? 16.70215 5.02567 98.49808 0.957 17.94219 N ? A ? 124 NE1 1
   ATOM 2030 CE2 A TRP A 125 ? 16.54935 5.83766 97.40188 0.957 18.07297 C ? A ? 124 CE2 1
   ATOM 2031 CE3 A TRP A 125 ? 15.45704 5.76521 95.23860 0.957 18.06754 C ? A ? 124 CE3 1
   ATOM 2032 CZ2 A TRP A 125 ? 16.98495 7.13782 97.18326 0.957 17.08019 C ? A ? 124 CZ2 1
   ATOM 2033 CZ3 A TRP A 125 ? 15.89761 7.04389 95.01818 0.957 16.48541 C ? A ? 124 CZ3 1
   ATOM 2034 CH2 A TRP A 125 ? 16.67600 7.71624 95.97771 0.957 16.80219 C ? A ? 124 CH2 1
   ATOM 2035 H A TRP A 125 ? 12.86205 4.69482 95.92004 0.957 19.05063 H ? A ? 124 H 1
   ATOM 2036 HA A TRP A 125 ? 12.75975 2.04431 96.47141 0.957 20.42331 H ? A ? 124 HA 1
   ATOM 2037 HB2 A TRP A 125 ? 14.97449 1.88832 96.81145 0.957 20.34921 H ? A ? 124 HB2 1
   ATOM 2038 HB3 A TRP A 125 ? 14.87947 2.70738 95.45295 0.957 20.34921 H ? A ? 124 HB3 1
   ATOM 2039 HD1 A TRP A 125 ? 16.06097 3.10717 98.85145 0.957 20.67687 H ? A ? 124 HD1 1
   ATOM 2040 HE1 A TRP A 125 ? 17.11865 5.23653 99.22034 0.957 21.50946 H ? A ? 124 HE1 1
   ATOM 2041 HE3 A TRP A 125 ? 14.93975 5.32754 94.60160 0.957 21.65987 H ? A ? 124 HE3 1
   ATOM 2042 HZ2 A TRP A 125 ? 17.46821 7.59960 97.82989 0.957 20.47506 H ? A ? 124 HZ2 1
   ATOM 2043 HZ3 A TRP A 125 ? 15.67886 7.47333 94.22280 0.957 19.76132 H ? A ? 124 HZ3 1
   ATOM 2044 HH2 A TRP A 125 ? 16.98833 8.57208 95.79092 0.957 20.14146 H ? A ? 124 HH2 1
   ATOM 2045 N B TRP A 125 ? 12.61476 3.90091 95.73689 0.043 16.14967 N ? A ? 124 N 1
   ATOM 2046 CA B TRP A 125 ? 13.19237 2.92466 96.64532 0.043 17.23862 C ? A ? 124 CA 1
   ATOM 2047 C B TRP A 125 ? 12.92775 3.36780 98.08204 0.043 17.89850 C ? A ? 124 C 1
   ATOM 2048 O B TRP A 125 ? 12.77802 4.56075 98.34303 0.043 16.44874 O ? A ? 124 O 1
   ATOM 2049 CB B TRP A 125 ? 14.70505 2.77839 96.42046 0.043 17.08441 C ? A ? 124 CB 1
   ATOM 2050 CG B TRP A 125 ? 15.50690 3.95278 96.89014 0.043 17.19708 C ? A ? 124 CG 1
   ATOM 2051 CD1 B TRP A 125 ? 16.24470 4.03169 98.03451 0.043 17.45405 C ? A ? 124 CD1 1
   ATOM 2052 CD2 B TRP A 125 ? 15.65365 5.21736 96.23029 0.043 17.09229 C ? A ? 124 CD2 1
   ATOM 2053 NE1 B TRP A 125 ? 16.84298 5.26438 98.12869 0.043 17.83605 N ? A ? 124 NE1 1
   ATOM 2054 CE2 B TRP A 125 ? 16.49654 6.01098 97.03333 0.043 17.58431 C ? A ? 124 CE2 1
   ATOM 2055 CE3 B TRP A 125 ? 15.15391 5.75595 95.03937 0.043 17.32333 C ? A ? 124 CE3 1
   ATOM 2056 CZ2 B TRP A 125 ? 16.84986 7.31309 96.68588 0.043 17.28617 C ? A ? 124 CZ2 1
   ATOM 2057 CZ3 B TRP A 125 ? 15.50705 7.04841 94.69601 0.043 17.12421 C ? A ? 124 CZ3 1
   ATOM 2058 CH2 B TRP A 125 ? 16.34698 7.81202 95.51605 0.043 17.10048 C ? A ? 124 CH2 1
   ATOM 2059 H B TRP A 125 ? 12.83445 4.70760 95.93834 0.043 19.35843 H ? A ? 124 H 1
   ATOM 2060 HA B TRP A 125 ? 12.78725 2.05486 96.50311 0.043 20.66517 H ? A ? 124 HA 1
   ATOM 2061 HB2 B TRP A 125 ? 15.01697 1.99652 96.90241 0.043 20.48012 H ? A ? 124 HB2 1
   ATOM 2062 HB3 B TRP A 125 ? 14.86925 2.67000 95.47062 0.043 20.48012 H ? A ? 124 HB3 1
   ATOM 2063 HD1 B TRP A 125 ? 16.33031 3.34937 98.66061 0.043 20.92368 H ? A ? 124 HD1 1
   ATOM 2064 HE1 B TRP A 125 ? 17.35222 5.52520 98.77076 0.043 21.38209 H ? A ? 124 HE1 1
   ATOM 2065 HE3 B TRP A 125 ? 14.59552 5.25491 94.48976 0.043 20.76683 H ? A ? 124 HE3 1
   ATOM 2066 HZ2 B TRP A 125 ? 17.40640 7.82348 97.22871 0.043 20.72223 H ? A ? 124 HZ2 1
   ATOM 2067 HZ3 B TRP A 125 ? 15.18101 7.41676 93.90675 0.043 20.52788 H ? A ? 124 HZ3 1
   ATOM 2068 HH2 B TRP A 125 ? 16.56784 8.67816 95.25928 0.043 20.49941 H ? A ? 124 HH2 1
   ATOM 2069 N . PRO A 126 ? 12.86050 2.42448 99.01176 1.000 17.37570 N ? A ? 125 N 1
   ATOM 2070 CA . PRO A 126 ? 12.55660 2.82248 100.41054 1.000 19.78778 C ? A ? 125 CA 1
   ATOM 2071 C . PRO A 126 ? 13.74047 3.47170 101.11219 1.000 18.79123 C ? A ? 125 C 1
   ATOM 2072 O . PRO A 126 ? 14.86706 2.97414 101.09797 1.000 18.76254 O ? A ? 125 O 1
   ATOM 2073 CB . PRO A 126 ? 12.18062 1.50350 101.09022 1.000 20.19883 C ? A ? 125 CB 1
   ATOM 2074 CG . PRO A 126 ? 12.79838 0.42648 100.24620 1.000 21.62953 C ? A ? 125 CG 1
   ATOM 2075 CD . PRO A 126 ? 12.95611 0.97182 98.84961 1.000 19.12235 C ? A ? 125 CD 1
   ATOM 2076 HA . PRO A 126 ? 11.80305 3.43320 100.41993 1.000 23.72417 H ? A ? 125 HA 1
   ATOM 2077 HB2 . PRO A 126 ? 12.53965 1.48470 101.99114 1.000 24.21742 H ? A ? 125 HB2 1
   ATOM 2078 HB3 . PRO A 126 ? 11.21536 1.41111 101.11577 1.000 24.21742 H ? A ? 125 HB3 1
   ATOM 2079 HG2 . PRO A 126 ? 13.66369 0.18882 100.61452 1.000 25.93426 H ? A ? 125 HG2 1
   ATOM 2080 HG3 . PRO A 126 ? 12.21571 -0.34900 100.24098 1.000 25.93426 H ? A ? 125 HG3 1
   ATOM 2081 HD2 . PRO A 126 ? 13.81991 0.72587 98.48320 1.000 22.92564 H ? A ? 125 HD2 1
   ATOM 2082 HD3 . PRO A 126 ? 12.24661 0.64565 98.27418 1.000 22.92564 H ? A ? 125 HD3 1
   ATOM 2083 N . GLN A 127 ? 13.45348 4.54116 101.81170 1.000 17.39655 N ? A ? 126 N 1
   ATOM 2084 CA . GLN A 127 ? 14.49265 5.19950 102.57858 1.000 20.18185 C ? A ? 126 CA 1
   ATOM 2085 C . GLN A 127 ? 14.72875 4.57751 103.95095 1.000 20.60180 C ? A ? 126 C 1
   ATOM 2086 O . GLN A 127 ? 15.72707 4.91493 104.60474 1.000 21.16713 O ? A ? 126 O 1
   ATOM 2087 CB . GLN A 127 ? 14.10454 6.65636 102.76088 1.000 21.42625 C ? A ? 126 CB 1
   ATOM 2088 CG . GLN A 127 ? 14.08066 7.45475 101.43624 1.000 24.73910 C ? A ? 126 CG 1
   ATOM 2089 CD . GLN A 127 ? 13.19075 8.67152 101.51903 1.000 24.46139 C ? A ? 126 CD 1
   ATOM 2090 OE1 . GLN A 127 ? 11.97808 8.56565 101.43551 1.000 26.02746 O ? A ? 126 OE1 1
   ATOM 2091 NE2 . GLN A 127 ? 13.78704 9.82490 101.72695 1.000 26.73830 N ? A ? 126 NE2 1
   ATOM 2092 H . GLN A 127 ? 12.67617 4.90564 101.86216 1.000 20.85469 H ? A ? 126 H 1
   ATOM 2093 HA . GLN A 127 ? 15.32837 5.13697 102.09014 1.000 24.19705 H ? A ? 126 HA 1
   ATOM 2094 HB2 . GLN A 127 ? 13.21687 6.69789 103.14976 1.000 25.69033 H ? A ? 126 HB2 1
   ATOM 2095 HB3 . GLN A 127 ? 14.74605 7.07991 103.35245 1.000 25.69033 H ? A ? 126 HB3 1
   ATOM 2096 HG2 . GLN A 127 ? 14.98016 7.75183 101.22755 1.000 29.66574 H ? A ? 126 HG2 1
   ATOM 2097 HG3 . GLN A 127 ? 13.74681 6.88387 100.72664 1.000 29.66574 H ? A ? 126 HG3 1
   ATOM 2098 HE21 . GLN A 127 ? 14.64253 9.85818 101.80831 1.000 32.06479 H ? A ? 126 HE21 1
   ATOM 2099 HE22 . GLN A 127 ? 13.32153 10.54595 101.78157 1.000 32.06479 H ? A ? 126 HE22 1
   ATOM 2100 N . LYS A 128 ? 13.78407 3.76402 104.43356 1.000 21.29490 N ? A ? 127 N 1
   ATOM 2101 CA . LYS A 128 ? 13.79978 3.21392 105.78735 1.000 19.69983 C ? A ? 127 CA 1
   ATOM 2102 C . LYS A 128 ? 13.58049 1.70736 105.72636 1.000 18.10505 C ? A ? 127 C 1
   ATOM 2103 O . LYS A 128 ? 12.62538 1.23758 105.10243 1.000 16.95803 O ? A ? 127 O 1
   ATOM 2104 CB . LYS A 128 ? 12.72189 3.87063 106.68141 1.000 21.88895 C ? A ? 127 CB 1
   ATOM 2105 CG . LYS A 128 ? 12.97864 5.36919 106.95075 1.000 23.79047 C ? A ? 127 CG 1
   ATOM 2106 CD . LYS A 128 ? 11.89907 6.01029 107.82244 1.000 30.06426 C ? A ? 127 CD 1
   ATOM 2107 CE . LYS A 128 ? 10.57450 6.15481 107.09060 1.000 34.67811 C ? A ? 127 CE 1
   ATOM 2108 NZ . LYS A 128 ? 9.46704 6.69504 107.99435 1.000 35.03535 N ? A ? 127 NZ 1
   ATOM 2109 H . LYS A 128 ? 13.10106 3.50909 103.97737 1.000 25.53270 H ? A ? 127 H 1
   ATOM 2110 HA . LYS A 128 ? 14.66869 3.38069 106.18493 1.000 23.61862 H ? A ? 127 HA 1
   ATOM 2111 HB2 . LYS A 128 ? 11.86016 3.79026 106.24340 1.000 26.24556 H ? A ? 127 HB2 1
   ATOM 2112 HB3 . LYS A 128 ? 12.70325 3.41337 107.53667 1.000 26.24556 H ? A ? 127 HB3 1
   ATOM 2113 HG2 . LYS A 128 ? 13.82876 5.46699 107.40751 1.000 28.52739 H ? A ? 127 HG2 1
   ATOM 2114 HG3 . LYS A 128 ? 13.00016 5.84311 106.10468 1.000 28.52739 H ? A ? 127 HG3 1
   ATOM 2115 HD2 . LYS A 128 ? 11.75186 5.45639 108.60501 1.000 36.05594 H ? A ? 127 HD2 1
   ATOM 2116 HD3 . LYS A 128 ? 12.19206 6.89473 108.09233 1.000 36.05594 H ? A ? 127 HD3 1
   ATOM 2117 HE2 . LYS A 128 ? 10.68628 6.77082 106.34970 1.000 41.59256 H ? A ? 127 HE2 1
   ATOM 2118 HE3 . LYS A 128 ? 10.29722 5.28583 106.76062 1.000 41.59256 H ? A ? 127 HE3 1
   ATOM 2119 HZ1 . LYS A 128 ? 8.70826 6.25559 107.84192 1.000 42.02125 H ? A ? 127 HZ1 1
   ATOM 2120 HZ2 . LYS A 128 ? 9.69393 6.59188 108.84874 1.000 42.02125 H ? A ? 127 HZ2 1
   ATOM 2121 HZ3 . LYS A 128 ? 9.33711 7.56050 107.83249 1.000 42.02125 H ? A ? 127 HZ3 1
   ATOM 2122 N . GLU A 129 ? 14.45315 0.97132 106.41526 1.000 18.57224 N ? A ? 128 N 1
   ATOM 2123 CA . GLU A 129 ? 14.36069 -0.48626 106.48877 1.000 18.57673 C ? A ? 128 CA 1
   ATOM 2124 C . GLU A 129 ? 12.95341 -0.96048 106.82545 1.000 18.74402 C ? A ? 128 C 1
   ATOM 2125 O . GLU A 129 ? 12.43827 -1.90520 106.21543 1.000 19.20881 O ? A ? 128 O 1
   ATOM 2126 CB . GLU A 129 ? 15.33158 -0.99510 107.55520 1.000 16.31276 C ? A ? 128 CB 1
   ATOM 2127 CG . GLU A 129 ? 16.79289 -0.95022 107.18211 1.000 17.30963 C ? A ? 128 CG 1
   ATOM 2128 CD . GLU A 129 ? 17.48343 0.38799 107.36555 1.000 21.65972 C ? A ? 128 CD 1
   ATOM 2129 OE1 . GLU A 129 ? 16.84350 1.45599 107.47935 1.000 21.13666 O ? A ? 128 OE1 1
   ATOM 2130 OE2 . GLU A 129 ? 18.72700 0.35080 107.37257 1.000 22.95171 O ? A ? 128 OE2 1
   ATOM 2131 H . GLU A 129 ? 15.11735 1.29509 106.85527 1.000 22.26552 H ? A ? 128 H 1
   ATOM 2132 HA . GLU A 129 ? 14.59891 -0.85119 105.62219 1.000 22.27090 H ? A ? 128 HA 1
   ATOM 2133 HB2 . GLU A 129 ? 15.22077 -0.45259 108.35163 1.000 19.55413 H ? A ? 128 HB2 1
   ATOM 2134 HB3 . GLU A 129 ? 15.11231 -1.91961 107.75039 1.000 19.55413 H ? A ? 128 HB3 1
   ATOM 2135 HG2 . GLU A 129 ? 17.26656 -1.59452 107.73112 1.000 20.75038 H ? A ? 128 HG2 1
   ATOM 2136 HG3 . GLU A 129 ? 16.87478 -1.18869 106.24545 1.000 20.75038 H ? A ? 128 HG3 1
   ATOM 2137 N . GLU A 130 ? 12.33060 -0.33583 107.82937 1.000 18.62179 N ? A ? 129 N 1
   ATOM 2138 CA . GLU A 130 ? 11.05541 -0.77435 108.37693 1.000 20.58750 C ? A ? 129 CA 1
   ATOM 2139 C . GLU A 130 ? 9.84519 -0.34190 107.54855 1.000 21.53777 C ? A ? 129 C 1
   ATOM 2140 O . GLU A 130 ? 8.72254 -0.73018 107.87793 1.000 18.35830 O ? A ? 129 O 1
   ATOM 2141 CB . GLU A 130 ? 10.93701 -0.25441 109.80844 1.000 17.57938 C ? A ? 129 CB 1
   ATOM 2142 CG . GLU A 130 ? 10.72535 1.23863 109.95770 1.000 19.94614 C ? A ? 129 CG 1
   ATOM 2143 CD . GLU A 130 ? 11.98209 2.11377 110.02731 1.000 22.79295 C ? A ? 129 CD 1
   ATOM 2144 OE1 . GLU A 130 ? 13.09278 1.69465 109.65379 1.000 20.26829 O ? A ? 129 OE1 1
   ATOM 2145 OE2 . GLU A 130 ? 11.83547 3.27899 110.46606 1.000 24.61940 O ? A ? 129 OE2 1
   ATOM 2146 H . GLU A 130 ? 12.64023 0.36564 108.21881 1.000 22.32498 H ? A ? 129 H 1
   ATOM 2147 HA . GLU A 130 ? 11.03277 -1.74390 108.39567 1.000 24.68383 H ? A ? 129 HA 1
   ATOM 2148 HB2 . GLU A 130 ? 10.18175 -0.69430 110.22912 1.000 21.07409 H ? A ? 129 HB2 1
   ATOM 2149 HB3 . GLU A 130 ? 11.75506 -0.47635 110.28008 1.000 21.07409 H ? A ? 129 HB3 1
   ATOM 2150 HG2 . GLU A 130 ? 10.20929 1.54611 109.19610 1.000 23.91420 H ? A ? 129 HG2 1
   ATOM 2151 HG3 . GLU A 130 ? 10.22977 1.39091 110.77753 1.000 23.91420 H ? A ? 129 HG3 1
   ATOM 2152 N . LYS A 131 ? 10.04106 0.39376 106.46338 1.000 20.29479 N ? A ? 130 N 1
   ATOM 2153 CA . LYS A 131 ? 8.95324 0.84659 105.59706 1.000 21.37412 C ? A ? 130 CA 1
   ATOM 2154 C . LYS A 131 ? 9.24586 0.38487 104.17210 1.000 22.85728 C ? A ? 130 C 1
   ATOM 2155 O . LYS A 131 ? 9.64476 1.17764 103.31274 1.000 19.17724 O ? A ? 130 O 1
   ATOM 2156 CB . LYS A 131 ? 8.80460 2.37090 105.66697 1.000 27.51571 C ? A ? 130 CB 1
   ATOM 2157 CG . LYS A 131 ? 7.67451 2.89593 106.52549 1.000 41.68883 C ? A ? 130 CG 1
   ATOM 2158 CD . LYS A 131 ? 6.34641 2.74074 105.81798 1.000 47.37035 C ? A ? 130 CD 1
   ATOM 2159 CE . LYS A 131 ? 5.22404 3.45882 106.56433 1.000 56.30778 C ? A ? 130 CE 1
   ATOM 2160 NZ . LYS A 131 ? 5.51336 4.93194 106.66095 1.000 62.51454 N ? A ? 130 NZ 1
   ATOM 2161 H . LYS A 131 ? 10.81709 0.65242 106.19792 1.000 24.33257 H ? A ? 130 H 1
   ATOM 2162 HA . LYS A 131 ? 8.12270 0.44119 105.89158 1.000 25.62778 H ? A ? 130 HA 1
   ATOM 2163 HB2 . LYS A 131 ? 9.62829 2.73844 106.02382 1.000 32.99768 H ? A ? 130 HB2 1
   ATOM 2164 HB3 . LYS A 131 ? 8.65633 2.70129 104.76711 1.000 32.99768 H ? A ? 130 HB3 1
   ATOM 2165 HG2 . LYS A 131 ? 7.64057 2.39739 107.35688 1.000 50.00543 H ? A ? 130 HG2 1
   ATOM 2166 HG3 . LYS A 131 ? 7.81746 3.83763 106.70894 1.000 50.00543 H ? A ? 130 HG3 1
   ATOM 2167 HD2 . LYS A 131 ? 6.41101 3.11992 104.92751 1.000 56.82325 H ? A ? 130 HD2 1
   ATOM 2168 HD3 . LYS A 131 ? 6.12081 1.79900 105.76199 1.000 56.82325 H ? A ? 130 HD3 1
   ATOM 2169 HE2 . LYS A 131 ? 4.38795 3.33858 106.08747 1.000 67.54816 H ? A ? 130 HE2 1
   ATOM 2170 HE3 . LYS A 131 ? 5.14870 3.09902 107.46198 1.000 67.54816 H ? A ? 130 HE3 1
   ATOM 2171 HZ1 . LYS A 131 ? 4.84748 5.34596 107.08201 1.000 74.99628 H ? A ? 130 HZ1 1
   ATOM 2172 HZ2 . LYS A 131 ? 6.26816 5.06488 107.11339 1.000 74.99628 H ? A ? 130 HZ2 1
   ATOM 2173 HZ3 . LYS A 131 ? 5.60007 5.27921 105.84610 1.000 74.99628 H ? A ? 130 HZ3 1
   ATOM 2174 N . GLU A 132 ? 9.04373 -0.90005 103.93067 1.000 20.16135 N ? A ? 131 N 1
   ATOM 2175 CA . GLU A 132 ? 9.26983 -1.46969 102.61971 1.000 22.65162 C ? A ? 131 CA 1
   ATOM 2176 C . GLU A 132 ? 8.18047 -0.99869 101.66081 1.000 20.96675 C ? A ? 131 C 1
   ATOM 2177 O . GLU A 132 ? 7.13212 -0.50490 102.07253 1.000 22.62756 O ? A ? 131 O 1
   ATOM 2178 CB . GLU A 132 ? 9.30224 -2.98868 102.70638 1.000 19.36750 C ? A ? 131 CB 1
   ATOM 2179 CG . GLU A 132 ? 7.96467 -3.63481 102.82214 1.000 21.61281 C ? A ? 131 CG 1
   ATOM 2180 CD . GLU A 132 ? 7.43155 -3.73426 104.26657 1.000 26.63759 C ? A ? 131 CD 1
   ATOM 2181 OE1 . GLU A 132 ? 7.93450 -3.05273 105.19518 1.000 22.11725 O ? A ? 131 OE1 1
   ATOM 2182 OE2 . GLU A 132 ? 6.46931 -4.49811 104.46265 1.000 27.24958 O ? A ? 131 OE2 1
   ATOM 2183 H . GLU A 132 ? 8.77269 -1.46806 104.51676 1.000 24.17245 H ? A ? 131 H 1
   ATOM 2184 HA . GLU A 132 ? 10.12605 -1.18233 102.26585 1.000 27.16077 H ? A ? 131 HA 1
   ATOM 2185 HB2 . GLU A 132 ? 9.72498 -3.33404 101.90457 1.000 23.21983 H ? A ? 131 HB2 1
   ATOM 2186 HB3 . GLU A 132 ? 9.81744 -3.24169 103.48834 1.000 23.21983 H ? A ? 131 HB3 1
   ATOM 2187 HG2 . GLU A 132 ? 7.32483 -3.11789 102.30804 1.000 25.91420 H ? A ? 131 HG2 1
   ATOM 2188 HG3 . GLU A 132 ? 8.02376 -4.53606 102.46837 1.000 25.91420 H ? A ? 131 HG3 1
   ATOM 2189 N . MET A 133 ? 8.43665 -1.16810 100.36764 1.000 19.56900 N ? A ? 132 N 1
   ATOM 2190 CA . MET A 133 ? 7.52759 -0.71982 99.31747 1.000 19.63083 C ? A ? 132 CA 1
   ATOM 2191 C . MET A 133 ? 6.93059 -1.90529 98.57195 1.000 20.77919 C ? A ? 132 C 1
   ATOM 2192 O . MET A 133 ? 7.61353 -2.89435 98.30297 1.000 23.47922 O ? A ? 132 O 1
   ATOM 2193 CB . MET A 133 ? 8.24081 0.19567 98.32089 1.000 19.68209 C ? A ? 132 CB 1
   ATOM 2194 CG . MET A 133 ? 8.87943 1.36601 98.94716 1.000 22.28645 C ? A ? 132 CG 1
   ATOM 2195 SD . MET A 133 ? 9.64235 2.42011 97.65229 1.000 25.62928 S ? A ? 132 SD 1
   ATOM 2196 CE . MET A 133 ? 8.25582 2.76347 96.60308 1.000 24.96906 C ? A ? 132 CE 1
   ATOM 2197 H . MET A 133 ? 9.14683 -1.54870 100.06699 1.000 23.46162 H ? A ? 132 H 1
   ATOM 2198 HA . MET A 133 ? 6.80841 -0.22081 99.73539 1.000 23.53583 H ? A ? 132 HA 1
   ATOM 2199 HB2 . MET A 133 ? 8.93200 -0.31305 97.86882 1.000 23.59733 H ? A ? 132 HB2 1
   ATOM 2200 HB3 . MET A 133 ? 7.59287 0.52067 97.67634 1.000 23.59733 H ? A ? 132 HB3 1
   ATOM 2201 HG2 . MET A 133 ? 8.21394 1.88718 99.42299 1.000 26.72257 H ? A ? 132 HG2 1
   ATOM 2202 HG3 . MET A 133 ? 9.57172 1.07290 99.56011 1.000 26.72257 H ? A ? 132 HG3 1
   ATOM 2203 HE1 . MET A 133 ? 8.54737 3.32556 95.86827 1.000 29.94170 H ? A ? 132 HE1 1
   ATOM 2204 HE2 . MET A 133 ? 7.90433 1.92688 96.26033 1.000 29.94170 H ? A ? 132 HE2 1
   ATOM 2205 HE3 . MET A 133 ? 7.57457 3.22151 97.11980 1.000 29.94170 H ? A ? 132 HE3 1
   ATOM 2206 N . ILE A 134 ? 5.64115 -1.82163 98.27060 1.000 22.40869 N ? A ? 133 N 1
   ATOM 2207 CA . ILE A 134 ? 4.95793 -2.80116 97.43664 1.000 26.87214 C ? A ? 133 CA 1
   ATOM 2208 C . ILE A 134 ? 4.48510 -2.05531 96.19899 1.000 29.10736 C ? A ? 133 C 1
   ATOM 2209 O . ILE A 134 ? 3.96781 -0.94396 96.31558 1.000 29.34394 O ? A ? 133 O 1
   ATOM 2210 CB . ILE A 134 ? 3.76918 -3.45280 98.16595 1.000 33.81409 C ? A ? 133 CB 1
   ATOM 2211 CG1 . ILE A 134 ? 4.26365 -4.16374 99.42325 1.000 44.56700 C ? A ? 133 CG1 1
   ATOM 2212 CG2 . ILE A 134 ? 3.04950 -4.38469 97.23051 1.000 39.25645 C ? A ? 133 CG2 1
   ATOM 2213 CD1 . ILE A 134 ? 4.49583 -5.59112 99.25499 1.000 45.96063 C ? A ? 133 CD1 1
   ATOM 2214 H . ILE A 134 ? 5.12744 -1.18896 98.54525 1.000 26.86925 H ? A ? 133 H 1
   ATOM 2215 HA . ILE A 134 ? 5.56899 -3.51027 97.18234 1.000 32.22540 H ? A ? 133 HA 1
   ATOM 2216 HB . ILE A 134 ? 3.13778 -2.77137 98.44504 1.000 40.55574 H ? A ? 133 HB 1
   ATOM 2217 HG12 . ILE A 134 ? 5.10223 -3.76045 99.69720 1.000 53.45923 H ? A ? 133 HG12 1
   ATOM 2218 HG13 . ILE A 134 ? 3.59941 -4.05494 100.12171 1.000 53.45923 H ? A ? 133 HG13 1
   ATOM 2219 HG21 . ILE A 134 ? 2.31898 -4.80879 97.70735 1.000 47.08657 H ? A ? 133 HG21 1
   ATOM 2220 HG22 . ILE A 134 ? 2.70369 -3.87502 96.48115 1.000 47.08657 H ? A ? 133 HG22 1
   ATOM 2221 HG23 . ILE A 134 ? 3.67244 -5.05736 96.91370 1.000 47.08657 H ? A ? 133 HG23 1
   ATOM 2222 HD11 . ILE A 134 ? 4.83381 -5.95640 100.08760 1.000 55.13159 H ? A ? 133 HD11 1
   ATOM 2223 HD12 . ILE A 134 ? 3.65888 -6.02172 99.02046 1.000 55.13159 H ? A ? 133 HD12 1
   ATOM 2224 HD13 . ILE A 134 ? 5.14588 -5.72408 98.54742 1.000 55.13159 H ? A ? 133 HD13 1
   ATOM 2225 N . PHE A 135 ? 4.72275 -2.63754 95.02231 1.000 29.05915 N ? A ? 134 N 1
   ATOM 2226 CA . PHE A 135 ? 4.27511 -2.09998 93.73684 1.000 40.49597 C ? A ? 134 CA 1
   ATOM 2227 C . PHE A 135 ? 3.15890 -3.03617 93.28836 1.000 36.93665 C ? A ? 134 C 1
   ATOM 2228 O . PHE A 135 ? 3.40147 -4.15920 92.84019 1.000 39.91885 O ? A ? 134 O 1
   ATOM 2229 CB . PHE A 135 ? 5.43701 -2.00057 92.74671 1.000 32.35902 C ? A ? 134 CB 1
   ATOM 2230 CG . PHE A 135 ? 6.60443 -1.24048 93.29726 1.000 24.12055 C ? A ? 134 CG 1
   ATOM 2231 CD1 . PHE A 135 ? 6.62558 0.14016 93.26406 1.000 22.65163 C ? A ? 134 CD1 1
   ATOM 2232 CD2 . PHE A 135 ? 7.65726 -1.91594 93.88656 1.000 21.81003 C ? A ? 134 CD2 1
   ATOM 2233 CE1 . PHE A 135 ? 7.69471 0.84630 93.79919 1.000 23.37818 C ? A ? 134 CE1 1
   ATOM 2234 CE2 . PHE A 135 ? 8.72967 -1.22684 94.41986 1.000 23.58497 C ? A ? 134 CE2 1
   ATOM 2235 CZ . PHE A 135 ? 8.74683 0.16212 94.38159 1.000 21.25181 C ? A ? 134 CZ 1
   ATOM 2236 H . PHE A 135 ? 5.15885 -3.37425 94.94064 1.000 34.84981 H ? A ? 134 H 1
   ATOM 2237 HA . PHE A 135 ? 3.92120 -1.20054 93.81849 1.000 48.57399 H ? A ? 134 HA 1
   ATOM 2238 HB2 . PHE A 135 ? 5.73921 -2.89492 92.52378 1.000 38.80965 H ? A ? 134 HB2 1
   ATOM 2239 HB3 . PHE A 135 ? 5.13201 -1.54443 91.94683 1.000 38.80965 H ? A ? 134 HB3 1
   ATOM 2240 HD1 . PHE A 135 ? 5.91599 0.60188 92.87908 1.000 27.16078 H ? A ? 134 HD1 1
   ATOM 2241 HD2 . PHE A 135 ? 7.64344 -2.84507 93.92442 1.000 26.15086 H ? A ? 134 HD2 1
   ATOM 2242 HE1 . PHE A 135 ? 7.70353 1.77568 93.76626 1.000 28.03265 H ? A ? 134 HE1 1
   ATOM 2243 HE2 . PHE A 135 ? 9.43814 -1.69143 94.80342 1.000 28.28079 H ? A ? 134 HE2 1
   ATOM 2244 HZ . PHE A 135 ? 9.46301 0.63016 94.74617 1.000 25.48099 H ? A ? 134 HZ 1
   ATOM 2245 N . GLU A 136 ? 1.93219 -2.57185 93.47216 1.000 41.74274 N ? A ? 135 N 1
   ATOM 2246 CA . GLU A 136 ? 0.74139 -3.41375 93.41844 1.000 53.53297 C ? A ? 135 CA 1
   ATOM 2247 C . GLU A 136 ? 0.36730 -3.80498 91.99038 1.000 55.04676 C ? A ? 135 C 1
   ATOM 2248 O . GLU A 136 ? -0.29780 -4.82669 91.78970 1.000 57.14976 O ? A ? 135 O 1
   ATOM 2249 CB . GLU A 136 ? -0.38817 -2.65868 94.11601 1.000 60.56025 C ? A ? 135 CB 1
   ATOM 2250 CG . GLU A 136 ? -0.40791 -2.78669 95.64222 1.000 61.24074 C ? A ? 135 CG 1
   ATOM 2251 CD . GLU A 136 ? 0.21540 -1.59584 96.35246 1.000 75.16886 C ? A ? 135 CD 1
   ATOM 2252 OE1 . GLU A 136 ? 0.98014 -0.85092 95.70115 1.000 72.37610 O ? A ? 135 OE1 1
   ATOM 2253 OE2 . GLU A 136 ? -0.06710 -1.40174 97.55860 1.000 82.85894 O ? A ? 135 OE2 1
   ATOM 2254 H . GLU A 136 ? 1.75241 -1.74677 93.63505 1.000 50.07011 H ? A ? 135 H 1
   ATOM 2255 HA . GLU A 136 ? 0.88651 -4.25039 93.88734 1.000 64.21840 H ? A ? 135 HA 1
   ATOM 2256 HB2 . GLU A 136 ? -0.30334 -1.71582 93.90451 1.000 72.65112 H ? A ? 135 HB2 1
   ATOM 2257 HB3 . GLU A 136 ? -1.23437 -2.99812 93.78491 1.000 72.65112 H ? A ? 135 HB3 1
   ATOM 2258 HG2 . GLU A 136 ? -1.32818 -2.86240 95.93930 1.000 73.46771 H ? A ? 135 HG2 1
   ATOM 2259 HG3 . GLU A 136 ? 0.08939 -3.57943 95.89748 1.000 73.46771 H ? A ? 135 HG3 1
   ATOM 2260 N . ASP A 137 ? 0.80302 -3.03731 91.00318 1.000 47.15932 N ? A ? 136 N 1
   ATOM 2261 CA . ASP A 137 ? 0.51222 -3.33931 89.61229 1.000 45.57291 C ? A ? 136 CA 1
   ATOM 2262 C . ASP A 137 ? 1.45151 -4.38726 89.02562 1.000 43.56318 C ? A ? 136 C 1
   ATOM 2263 O . ASP A 137 ? 1.11684 -4.96573 87.98949 1.000 40.24602 O ? A ? 136 O 1
   ATOM 2264 CB . ASP A 137 ? 0.56412 -2.03753 88.78441 1.000 54.53569 C ? A ? 136 CB 1
   ATOM 2265 CG . ASP A 137 ? 1.92161 -1.26961 88.91211 1.000 54.72734 C ? A ? 136 CG 1
   ATOM 2266 OD1 . ASP A 137 ? 2.54466 -1.31659 90.00627 1.000 41.43111 O ? A ? 136 OD1 1
   ATOM 2267 OD2 . ASP A 137 ? 2.35539 -0.61232 87.91604 1.000 30.74316 O ? A ? 136 OD2 1
   ATOM 2268 H . ASP A 137 ? 1.27492 -2.32701 91.11447 1.000 56.57001 H ? A ? 136 H 1
   ATOM 2269 HA . ASP A 137 ? -0.38626 -3.69644 89.53423 1.000 54.66632 H ? A ? 136 HA 1
   ATOM 2270 HB2 . ASP A 137 ? 0.43397 -2.25631 87.84841 1.000 65.42165 H ? A ? 136 HB2 1
   ATOM 2271 HB3 . ASP A 137 ? -0.14149 -1.44513 89.08787 1.000 65.42165 H ? A ? 136 HB3 1
   ATOM 2272 N . THR A 138 ? 2.60551 -4.66708 89.65972 1.000 46.47421 N ? A ? 137 N 1
   ATOM 2273 CA . THR A 138 ? 3.59626 -5.59168 89.09871 1.000 53.92589 C ? A ? 137 CA 1
   ATOM 2274 C . THR A 138 ? 4.01535 -6.70312 90.02855 1.000 44.69509 C ? A ? 137 C 1
   ATOM 2275 O . THR A 138 ? 4.80482 -7.58329 89.63072 1.000 39.74384 O ? A ? 137 O 1
   ATOM 2276 CB . THR A 138 ? 4.78373 -4.77580 88.61890 1.000 50.71023 C ? A ? 137 CB 1
   ATOM 2277 OG1 . THR A 138 ? 5.19910 -3.82671 89.60828 1.000 41.57262 O ? A ? 137 OG1 1
   ATOM 2278 CG2 . THR A 138 ? 4.16937 -4.04024 87.49210 1.000 39.64100 C ? A ? 137 CG2 1
   ATOM 2279 H . THR A 138 ? 2.83334 -4.33059 90.41765 1.000 55.74787 H ? A ? 137 H 1
   ATOM 2280 HA . THR A 138 ? 3.21999 -6.05448 88.33378 1.000 64.68990 H ? A ? 137 HA 1
   ATOM 2281 HB . THR A 138 ? 5.57014 -5.30155 88.40433 1.000 60.83111 H ? A ? 137 HB 1
   ATOM 2282 HG1 . THR A 138 ? 5.88484 -3.41904 89.34529 1.000 49.86597 H ? A ? 137 HG1 1
   ATOM 2283 HG21 . THR A 138 ? 4.80858 -3.41489 87.11628 1.000 47.54803 H ? A ? 137 HG21 1
   ATOM 2284 HG22 . THR A 138 ? 3.89378 -4.66232 86.80074 1.000 47.54803 H ? A ? 137 HG22 1
   ATOM 2285 HG23 . THR A 138 ? 3.39239 -3.54861 87.80113 1.000 47.54803 H ? A ? 137 HG23 1
   ATOM 2286 N . ASN A 139 ? 3.45114 -6.69219 91.24505 1.000 35.25047 N ? A ? 138 N 1
   ATOM 2287 CA . ASN A 139 ? 3.61121 -7.76038 92.20514 1.000 33.99275 C ? A ? 138 CA 1
   ATOM 2288 C . ASN A 139 ? 5.06430 -7.92499 92.66295 1.000 29.16463 C ? A ? 138 C 1
   ATOM 2289 O . ASN A 139 ? 5.57729 -9.03057 92.81011 1.000 27.72069 O ? A ? 138 O 1
   ATOM 2290 CB . ASN A 139 ? 3.08224 -9.08721 91.67559 1.000 46.27048 C ? A ? 138 CB 1
   ATOM 2291 CG . ASN A 139 ? 2.28935 -9.84731 92.74705 1.000 54.28152 C ? A ? 138 CG 1
   ATOM 2292 OD1 . ASN A 139 ? 1.76812 -9.26648 93.72943 1.000 47.97700 O ? A ? 138 OD1 1
   ATOM 2293 ND2 . ASN A 139 ? 2.21521 -11.15242 92.57357 1.000 59.61067 N ? A ? 138 ND2 1
   ATOM 2294 H . ASN A 139 ? 2.95745 -6.05029 91.53459 1.000 42.27939 H ? A ? 138 H 1
   ATOM 2295 HA . ASN A 139 ? 3.09057 -7.51303 92.98530 1.000 40.77013 H ? A ? 138 HA 1
   ATOM 2296 HB2 . ASN A 139 ? 2.49424 -8.92020 90.92241 1.000 55.50340 H ? A ? 138 HB2 1
   ATOM 2297 HB3 . ASN A 139 ? 3.82806 -9.64165 91.39766 1.000 55.50340 H ? A ? 138 HB3 1
   ATOM 2298 HD21 . ASN A 139 ? 2.59695 -11.51843 91.89539 1.000 71.51163 H ? A ? 138 HD21 1
   ATOM 2299 HD22 . ASN A 139 ? 1.78513 -11.63757 93.13860 1.000 71.51163 H ? A ? 138 HD22 1
   ATOM 2300 N . LEU A 140 ? 5.68665 -6.80344 92.95812 1.000 22.62292 N ? A ? 139 N 1
   ATOM 2301 CA . LEU A 140 ? 7.04264 -6.75562 93.45507 1.000 23.40121 C ? A ? 139 CA 1
   ATOM 2302 C . LEU A 140 ? 7.05973 -6.09682 94.82195 1.000 23.26518 C ? A ? 139 C 1
   ATOM 2303 O . LEU A 140 ? 6.29530 -5.16212 95.09661 1.000 23.22000 O ? A ? 139 O 1
   ATOM 2304 CB . LEU A 140 ? 7.94623 -5.98478 92.48589 1.000 25.01989 C ? A ? 139 CB 1
   ATOM 2305 CG . LEU A 140 ? 8.07370 -6.70963 91.14949 1.000 24.25135 C ? A ? 139 CG 1
   ATOM 2306 CD1 . LEU A 140 ? 8.50664 -5.74703 90.06080 1.000 24.54769 C ? A ? 139 CD1 1
   ATOM 2307 CD2 . LEU A 140 ? 9.02517 -7.88277 91.22286 1.000 26.35219 C ? A ? 139 CD2 1
   ATOM 2308 H . LEU A 140 ? 5.32931 -6.02558 92.87538 1.000 27.12633 H ? A ? 139 H 1
   ATOM 2309 HA . LEU A 140 ? 7.39647 -7.65362 93.55151 1.000 28.06028 H ? A ? 139 HA 1
   ATOM 2310 HB2 . LEU A 140 ? 7.56709 -5.10677 92.32388 1.000 30.00270 H ? A ? 139 HB2 1
   ATOM 2311 HB3 . LEU A 140 ? 8.83119 -5.89765 92.87341 1.000 30.00270 H ? A ? 139 HB3 1
   ATOM 2312 HG . LEU A 140 ? 7.20051 -7.06615 90.92294 1.000 29.08045 H ? A ? 139 HG 1
   ATOM 2313 HD11 . LEU A 140 ? 8.59368 -6.23303 89.22585 1.000 29.43606 H ? A ? 139 HD11 1
   ATOM 2314 HD12 . LEU A 140 ? 7.83715 -5.05099 89.97014 1.000 29.43606 H ? A ? 139 HD12 1
   ATOM 2315 HD13 . LEU A 140 ? 9.35957 -5.35565 90.30619 1.000 29.43606 H ? A ? 139 HD13 1
   ATOM 2316 HD21 . LEU A 140 ? 9.01575 -8.35064 90.37320 1.000 31.60146 H ? A ? 139 HD21 1
   ATOM 2317 HD22 . LEU A 140 ? 9.91839 -7.55375 91.40941 1.000 31.60146 H ? A ? 139 HD22 1
   ATOM 2318 HD23 . LEU A 140 ? 8.73745 -8.47887 91.93192 1.000 31.60146 H ? A ? 139 HD23 1
   ATOM 2319 N . LYS A 141 ? 7.96375 -6.58110 95.65272 1.000 21.87259 N ? A ? 140 N 1
   ATOM 2320 CA . LYS A 141 ? 8.24199 -6.01374 96.96373 1.000 25.16597 C ? A ? 140 CA 1
   ATOM 2321 C . LYS A 141 ? 9.71151 -5.59572 97.01608 1.000 20.53631 C ? A ? 140 C 1
   ATOM 2322 O . LYS A 141 ? 10.58379 -6.30391 96.50249 1.000 21.22217 O ? A ? 140 O 1
   ATOM 2323 CB . LYS A 141 ? 7.91665 -7.03022 98.08939 1.000 25.18978 C ? A ? 140 CB 1
   ATOM 2324 CG . LYS A 141 ? 8.11280 -6.44971 99.49998 1.000 26.04256 C ? A ? 140 CG 1
   ATOM 2325 CD . LYS A 141 ? 7.38012 -7.26310 100.55378 1.000 33.87949 C ? A ? 140 CD 1
   ATOM 2326 CE . LYS A 141 ? 8.23868 -8.39729 101.05740 1.000 37.07938 C ? A ? 140 CE 1
   ATOM 2327 NZ . LYS A 141 ? 7.66384 -9.00476 102.29695 1.000 49.01370 N ? A ? 140 NZ 1
   ATOM 2328 H . LYS A 141 ? 8.45092 -7.26701 95.47445 1.000 26.22594 H ? A ? 140 H 1
   ATOM 2329 HA . LYS A 141 ? 7.69679 -5.22629 97.11733 1.000 30.17799 H ? A ? 140 HA 1
   ATOM 2330 HB2 . LYS A 141 ? 6.99061 -7.30650 98.00570 1.000 30.20656 H ? A ? 140 HB2 1
   ATOM 2331 HB3 . LYS A 141 ? 8.50165 -7.79856 97.99808 1.000 30.20656 H ? A ? 140 HB3 1
   ATOM 2332 HG2 . LYS A 141 ? 9.05794 -6.45180 99.71818 1.000 31.22989 H ? A ? 140 HG2 1
   ATOM 2333 HG3 . LYS A 141 ? 7.76891 -5.54302 99.52343 1.000 31.22989 H ? A ? 140 HG3 1
   ATOM 2334 HD2 . LYS A 141 ? 7.15575 -6.69150 101.30466 1.000 40.63421 H ? A ? 140 HD2 1
   ATOM 2335 HD3 . LYS A 141 ? 6.57232 -7.63750 100.16883 1.000 40.63421 H ? A ? 140 HD3 1
   ATOM 2336 HE2 . LYS A 141 ? 8.29400 -9.08598 100.37656 1.000 44.47408 H ? A ? 140 HE2 1
   ATOM 2337 HE3 . LYS A 141 ? 9.12547 -8.06267 101.26365 1.000 44.47408 H ? A ? 140 HE3 1
   ATOM 2338 HZ1 . LYS A 141 ? 8.20132 -9.64672 102.59879 1.000 58.79527 H ? A ? 140 HZ1 1
   ATOM 2339 HZ2 . LYS A 141 ? 7.57424 -8.38293 102.92735 1.000 58.79527 H ? A ? 140 HZ2 1
   ATOM 2340 HZ3 . LYS A 141 ? 6.86491 -9.35562 102.12171 1.000 58.79527 H ? A ? 140 HZ3 1
   ATOM 2341 N . LEU A 142 ? 9.98343 -4.44410 97.62972 1.000 21.42894 N ? A ? 141 N 1
   ATOM 2342 CA . LEU A 142 ? 11.32824 -3.88759 97.68701 1.000 17.76744 C ? A ? 141 CA 1
   ATOM 2343 C . LEU A 142 ? 11.63217 -3.39658 99.09668 1.000 18.44723 C ? A ? 141 C 1
   ATOM 2344 O . LEU A 142 ? 10.85761 -2.61774 99.66003 1.000 16.14351 O ? A ? 141 O 1
   ATOM 2345 CB . LEU A 142 ? 11.44290 -2.74496 96.69077 1.000 18.40828 C ? A ? 141 CB 1
   ATOM 2346 CG . LEU A 142 ? 12.78567 -2.04636 96.56018 1.000 18.10425 C ? A ? 141 CG 1
   ATOM 2347 CD1 . LEU A 142 ? 13.82358 -2.85710 95.84177 1.000 17.25306 C ? A ? 141 CD1 1
   ATOM 2348 CD2 . LEU A 142 ? 12.55938 -0.72435 95.81272 1.000 19.98532 C ? A ? 141 CD2 1
   ATOM 2349 H . LEU A 142 ? 9.39328 -3.96037 98.02636 1.000 25.69355 H ? A ? 141 H 1
   ATOM 2350 HA . LEU A 142 ? 11.98351 -4.57219 97.48001 1.000 21.29976 H ? A ? 141 HA 1
   ATOM 2351 HB2 . LEU A 142 ? 11.22481 -3.09606 95.81323 1.000 22.06877 H ? A ? 141 HB2 1
   ATOM 2352 HB3 . LEU A 142 ? 10.79897 -2.06585 96.94581 1.000 22.06877 H ? A ? 141 HB3 1
   ATOM 2353 HG . LEU A 142 ? 13.13905 -1.90035 97.45164 1.000 21.70393 H ? A ? 141 HG 1
   ATOM 2354 HD11 . LEU A 142 ? 14.64620 -2.34539 95.79328 1.000 20.68250 H ? A ? 141 HD11 1
   ATOM 2355 HD12 . LEU A 142 ? 13.97490 -3.68105 96.33076 1.000 20.68250 H ? A ? 141 HD12 1
   ATOM 2356 HD13 . LEU A 142 ? 13.50509 -3.05686 94.94759 1.000 20.68250 H ? A ? 141 HD13 1
   ATOM 2357 HD21 . LEU A 142 ? 13.41223 -0.27695 95.69709 1.000 23.96121 H ? A ? 141 HD21 1
   ATOM 2358 HD22 . LEU A 142 ? 12.16553 -0.91450 94.94691 1.000 23.96121 H ? A ? 141 HD22 1
   ATOM 2359 HD23 . LEU A 142 ? 11.96073 -0.16589 96.33296 1.000 23.96121 H ? A ? 141 HD23 1
   ATOM 2360 N . THR A 143 ? 12.73710 -3.88336 99.66928 1.000 16.60950 N ? A ? 142 N 1
   ATOM 2361 CA . THR A 143 ? 13.14422 -3.58941 101.03687 1.000 18.34639 C ? A ? 142 CA 1
   ATOM 2362 C . THR A 143 ? 14.53842 -2.98258 101.04289 1.000 17.58334 C ? A ? 142 C 1
   ATOM 2363 O . THR A 143 ? 15.42546 -3.43151 100.31443 1.000 20.67316 O ? A ? 142 O 1
   ATOM 2364 CB . THR A 143 ? 13.11161 -4.87305 101.90503 1.000 18.95554 C ? A ? 142 CB 1
   ATOM 2365 OG1 . THR A 143 ? 11.79404 -5.41706 101.81456 1.000 19.10958 O ? A ? 142 OG1 1
   ATOM 2366 CG2 . THR A 143 ? 13.43538 -4.57658 103.33536 1.000 21.12140 C ? A ? 142 CG2 1
   ATOM 2367 H . THR A 143 ? 13.28639 -4.40725 99.26503 1.000 19.91023 H ? A ? 142 H 1
   ATOM 2368 HA . THR A 143 ? 12.54135 -2.93757 101.42746 1.000 21.99450 H ? A ? 142 HA 1
   ATOM 2369 HB . THR A 143 ? 13.77418 -5.50889 101.59260 1.000 22.72548 H ? A ? 142 HB 1
   ATOM 2370 HG1 . THR A 143 ? 11.82735 -6.25605 101.83868 1.000 22.91032 H ? A ? 142 HG1 1
   ATOM 2371 HG21 . THR A 143 ? 13.32265 -5.37567 103.87354 1.000 25.32451 H ? A ? 142 HG21 1
   ATOM 2372 HG22 . THR A 143 ? 14.35336 -4.27260 103.41159 1.000 25.32451 H ? A ? 142 HG22 1
   ATOM 2373 HG23 . THR A 143 ? 12.84549 -3.88424 103.67241 1.000 25.32451 H ? A ? 142 HG23 1
   ATOM 2374 N . LEU A 144 ? 14.73935 -1.96776 101.87517 1.000 16.96340 N ? A ? 143 N 1
   ATOM 2375 CA . LEU A 144 ? 16.07735 -1.43674 102.12095 1.000 16.97201 C ? A ? 143 CA 1
   ATOM 2376 C . LEU A 144 ? 16.77443 -2.30753 103.16052 1.000 19.56194 C ? A ? 143 C 1
   ATOM 2377 O . LEU A 144 ? 16.31385 -2.38612 104.30002 1.000 21.25252 O ? A ? 143 O 1
   ATOM 2378 CB . LEU A 144 ? 16.01627 0.00289 102.63114 1.000 16.67883 C ? A ? 143 CB 1
   ATOM 2379 CG . LEU A 144 ? 17.36379 0.60628 102.98060 1.000 18.10496 C ? A ? 143 CG 1
   ATOM 2380 CD1 . LEU A 144 ? 18.20829 0.71112 101.71043 1.000 18.75029 C ? A ? 143 CD1 1
   ATOM 2381 CD2 . LEU A 144 ? 17.23792 1.99461 103.59714 1.000 20.59715 C ? A ? 143 CD2 1
   ATOM 2382 H . LEU A 144 ? 14.11621 -1.56704 102.31190 1.000 20.33491 H ? A ? 143 H 1
   ATOM 2383 HA . LEU A 144 ? 16.57381 -1.44828 101.28771 1.000 20.34524 H ? A ? 143 HA 1
   ATOM 2384 HB2 . LEU A 144 ? 15.61652 0.55694 101.94256 1.000 19.99343 H ? A ? 143 HB2 1
   ATOM 2385 HB3 . LEU A 144 ? 15.46939 0.02285 103.43203 1.000 19.99343 H ? A ? 143 HB3 1
   ATOM 2386 HG . LEU A 144 ? 17.78900 0.03159 103.63621 1.000 21.70478 H ? A ? 143 HG 1
   ATOM 2387 HD11 . LEU A 144 ? 19.02108 1.20100 101.91114 1.000 22.47918 H ? A ? 143 HD11 1
   ATOM 2388 HD12 . LEU A 144 ? 18.42793 -0.18214 101.40261 1.000 22.47918 H ? A ? 143 HD12 1
   ATOM 2389 HD13 . LEU A 144 ? 17.69917 1.17946 101.03046 1.000 22.47918 H ? A ? 143 HD13 1
   ATOM 2390 HD21 . LEU A 144 ? 18.12492 2.33454 103.79351 1.000 24.69541 H ? A ? 143 HD21 1
   ATOM 2391 HD22 . LEU A 144 ? 16.79111 2.58084 102.96660 1.000 24.69541 H ? A ? 143 HD22 1
   ATOM 2392 HD23 . LEU A 144 ? 16.71948 1.93134 104.41453 1.000 24.69541 H ? A ? 143 HD23 1
   ATOM 2393 N . ILE A 145 ? 17.87446 -2.95588 102.78482 1.000 18.69549 N ? A ? 144 N 1
   ATOM 2394 CA . ILE A 145 ? 18.59510 -3.82526 103.71746 1.000 18.30456 C ? A ? 144 CA 1
   ATOM 2395 C . ILE A 145 ? 19.69063 -3.06612 104.46063 1.000 21.93185 C ? A ? 144 C 1
   ATOM 2396 O . ILE A 145 ? 19.87913 -3.24742 105.66776 1.000 20.58827 O ? A ? 144 O 1
   ATOM 2397 CB . ILE A 145 ? 19.17825 -5.02717 102.95247 1.000 23.46043 C ? A ? 144 CB 1
   ATOM 2398 CG1 . ILE A 145 ? 18.06806 -5.83389 102.26216 1.000 23.68335 C ? A ? 144 CG1 1
   ATOM 2399 CG2 . ILE A 145 ? 20.00661 -5.88928 103.84800 1.000 22.70599 C ? A ? 144 CG2 1
   ATOM 2400 CD1 . ILE A 145 ? 16.90526 -6.28884 103.17022 1.000 23.33727 C ? A ? 144 CD1 1
   ATOM 2401 H . ILE A 145 ? 18.22375 -2.91080 102.00024 1.000 22.41341 H ? A ? 144 H 1
   ATOM 2402 HA . ILE A 145 ? 17.96644 -4.15476 104.37860 1.000 21.94430 H ? A ? 144 HA 1
   ATOM 2403 HB . ILE A 145 ? 19.76224 -4.68010 102.26009 1.000 28.13135 H ? A ? 144 HB 1
   ATOM 2404 HG12 . ILE A 145 ? 17.68608 -5.28557 101.55907 1.000 28.39885 H ? A ? 144 HG12 1
   ATOM 2405 HG13 . ILE A 145 ? 18.46479 -6.63288 101.88121 1.000 28.39885 H ? A ? 144 HG13 1
   ATOM 2406 HG21 . ILE A 145 ? 20.13461 -6.75279 103.42509 1.000 27.22602 H ? A ? 144 HG21 1
   ATOM 2407 HG22 . ILE A 145 ? 20.86500 -5.46134 103.99272 1.000 27.22602 H ? A ? 144 HG22 1
   ATOM 2408 HG23 . ILE A 145 ? 19.54560 -6.00046 104.69417 1.000 27.22602 H ? A ? 144 HG23 1
   ATOM 2409 HD11 . ILE A 145 ? 16.38701 -6.96415 102.70517 1.000 27.98355 H ? A ? 144 HD11 1
   ATOM 2410 HD12 . ILE A 145 ? 17.27028 -6.65808 103.98956 1.000 27.98355 H ? A ? 144 HD12 1
   ATOM 2411 HD13 . ILE A 145 ? 16.34497 -5.52347 103.37315 1.000 27.98355 H ? A ? 144 HD13 1
   ATOM 2412 N . SER A 146 ? 20.44755 -2.23726 103.74846 1.000 18.32187 N ? A ? 145 N 1
   ATOM 2413 CA . SER A 146 ? 21.48836 -1.43751 104.38266 1.000 22.33534 C ? A ? 145 CA 1
   ATOM 2414 C . SER A 146 ? 21.94146 -0.33890 103.43358 1.000 22.33809 C ? A ? 145 C 1
   ATOM 2415 O . SER A 146 ? 21.63553 -0.35209 102.23454 1.000 21.74751 O ? A ? 145 O 1
   ATOM 2416 CB . SER A 146 ? 22.69777 -2.27319 104.79130 1.000 25.22562 C ? A ? 145 CB 1
   ATOM 2417 OG . SER A 146 ? 23.49441 -2.53654 103.66726 1.000 29.38412 O ? A ? 145 OG 1
   ATOM 2418 H . SER A 146 ? 20.37743 -2.12120 102.89921 1.000 21.96508 H ? A ? 145 H 1
   ATOM 2419 HA . SER A 146 ? 21.09337 -1.03037 105.16950 1.000 26.78124 H ? A ? 145 HA 1
   ATOM 2420 HB2 . SER A 146 ? 23.21952 -1.78249 105.44543 1.000 30.24957 H ? A ? 145 HB2 1
   ATOM 2421 HB3 . SER A 146 ? 22.39338 -3.11208 105.17143 1.000 30.24957 H ? A ? 145 HB3 1
   ATOM 2422 HG . SER A 146 ? 24.14625 -3.01998 103.88400 1.000 35.23977 H ? A ? 145 HG 1
   ATOM 2423 N . GLU A 147 ? 22.69214 0.61582 103.98204 1.000 21.77652 N ? A ? 146 N 1
   ATOM 2424 CA . GLU A 147 ? 23.24869 1.67211 103.15085 1.000 23.59421 C ? A ? 146 CA 1
   ATOM 2425 C . GLU A 147 ? 24.58688 2.14575 103.70059 1.000 27.72185 C ? A ? 146 C 1
   ATOM 2426 O . GLU A 147 ? 24.83749 2.13422 104.91167 1.000 26.77915 O ? A ? 146 O 1
   ATOM 2427 CB . GLU A 147 ? 22.28366 2.86123 102.94849 1.000 25.93280 C ? A ? 146 CB 1
   ATOM 2428 CG . GLU A 147 ? 21.59323 3.46521 104.10906 1.000 30.31201 C ? A ? 146 CG 1
   ATOM 2429 CD . GLU A 147 ? 20.62337 4.59780 103.70711 1.000 30.75151 C ? A ? 146 CD 1
   ATOM 2430 OE1 . GLU A 147 ? 20.46608 4.96721 102.52611 1.000 29.36079 O ? A ? 146 OE1 1
   ATOM 2431 OE2 . GLU A 147 ? 20.01437 5.16284 104.61039 1.000 37.29159 O ? A ? 146 OE2 1
   ATOM 2432 H . GLU A 147 ? 22.88771 0.66953 104.81779 1.000 26.11065 H ? A ? 146 H 1
   ATOM 2433 HA . GLU A 147 ? 23.42071 1.29007 102.27600 1.000 28.29187 H ? A ? 146 HA 1
   ATOM 2434 HB2 . GLU A 147 ? 22.79323 3.57696 102.53744 1.000 31.09819 H ? A ? 146 HB2 1
   ATOM 2435 HB3 . GLU A 147 ? 21.58441 2.56334 102.34581 1.000 31.09819 H ? A ? 146 HB3 1
   ATOM 2436 HG2 . GLU A 147 ? 21.08023 2.77879 104.56355 1.000 36.35324 H ? A ? 146 HG2 1
   ATOM 2437 HG3 . GLU A 147 ? 22.25570 3.83792 104.71165 1.000 36.35324 H ? A ? 146 HG3 1
   ATOM 2438 N A ASP A 148 ? 25.46356 2.51850 102.78871 0.582 24.43949 N ? A ? 147 N 1
   ATOM 2439 CA A ASP A 148 ? 26.78276 3.02912 103.13351 0.582 25.43279 C ? A ? 147 CA 1
   ATOM 2440 C A ASP A 148 ? 26.84295 4.43270 102.55088 0.582 24.88055 C ? A ? 147 C 1
   ATOM 2441 O A ASP A 148 ? 26.95792 4.59318 101.33362 0.582 23.22148 O ? A ? 147 O 1
   ATOM 2442 CB A ASP A 148 ? 27.88392 2.12182 102.59841 0.582 25.73621 C ? A ? 147 CB 1
   ATOM 2443 CG A ASP A 148 ? 29.24214 2.48989 103.13927 0.582 28.49016 C ? A ? 147 CG 1
   ATOM 2444 OD1 A ASP A 148 ? 29.30625 3.23525 104.13213 0.582 29.70527 O ? A ? 147 OD1 1
   ATOM 2445 OD2 A ASP A 148 ? 30.24829 2.05291 102.56852 0.582 28.80674 O ? A ? 147 OD2 1
   ATOM 2446 H A ASP A 148 ? 25.31692 2.48542 101.94195 0.582 29.30621 H ? A ? 147 H 1
   ATOM 2447 HA A ASP A 148 ? 26.90217 3.07486 104.09504 0.582 30.49817 H ? A ? 147 HA 1
   ATOM 2448 HB2 A ASP A 148 ? 27.69444 1.20609 102.85615 0.582 30.86228 H ? A ? 147 HB2 1
   ATOM 2449 HB3 A ASP A 148 ? 27.91410 2.19488 101.63163 0.582 30.86228 H ? A ? 147 HB3 1
   ATOM 2450 N B ASP A 148 ? 25.45376 2.55383 102.78530 0.418 24.48175 N ? A ? 147 N 1
   ATOM 2451 CA B ASP A 148 ? 26.80191 3.02531 103.09068 0.418 25.44304 C ? A ? 147 CA 1
   ATOM 2452 C B ASP A 148 ? 26.87770 4.44299 102.54075 0.418 24.88816 C ? A ? 147 C 1
   ATOM 2453 O B ASP A 148 ? 27.04557 4.62606 101.33215 0.418 23.27918 O ? A ? 147 O 1
   ATOM 2454 CB B ASP A 148 ? 27.84225 2.08801 102.47188 0.418 25.71699 C ? A ? 147 CB 1
   ATOM 2455 CG B ASP A 148 ? 29.25055 2.66191 102.47727 0.418 28.86418 C ? A ? 147 CG 1
   ATOM 2456 OD1 B ASP A 148 ? 29.53183 3.58959 103.25361 0.418 28.76892 O ? A ? 147 OD1 1
   ATOM 2457 OD2 B ASP A 148 ? 30.08138 2.18780 101.67480 0.418 30.72573 O ? A ? 147 OD2 1
   ATOM 2458 H B ASP A 148 ? 25.27882 2.56835 101.94341 0.418 29.35693 H ? A ? 147 H 1
   ATOM 2459 HA B ASP A 148 ? 26.96960 3.05229 104.04570 0.418 30.51047 H ? A ? 147 HA 1
   ATOM 2460 HB2 B ASP A 148 ? 27.85700 1.25931 102.97580 0.418 30.83922 H ? A ? 147 HB2 1
   ATOM 2461 HB3 B ASP A 148 ? 27.59667 1.91152 101.55023 0.418 30.83922 H ? A ? 147 HB3 1
   ATOM 2462 N . ILE A 149 ? 26.71028 5.43643 103.41198 1.000 24.53320 N ? A ? 148 N 1
   ATOM 2463 CA . ILE A 149 ? 26.60681 6.83354 103.00361 1.000 23.83150 C ? A ? 148 CA 1
   ATOM 2464 C . ILE A 149 ? 27.98407 7.48529 103.05300 1.000 27.99279 C ? A ? 148 C 1
   ATOM 2465 O . ILE A 149 ? 28.60988 7.56838 104.11587 1.000 27.12993 O ? A ? 148 O 1
   ATOM 2466 CB . ILE A 149 ? 25.62268 7.59989 103.89724 1.000 23.82938 C ? A ? 148 CB 1
   ATOM 2467 CG1 . ILE A 149 ? 24.24799 6.95476 103.87950 1.000 26.40173 C ? A ? 148 CG1 1
   ATOM 2468 CG2 . ILE A 149 ? 25.54895 9.00206 103.46374 1.000 26.66721 C ? A ? 148 CG2 1
   ATOM 2469 CD1 . ILE A 149 ? 23.21955 7.63504 104.85186 1.000 29.03772 C ? A ? 148 CD1 1
   ATOM 2470 HA . ILE A 149 ? 26.29471 6.85907 102.08554 1.000 28.57663 H ? A ? 148 HA 1
   ATOM 2471 HB . ILE A 149 ? 25.94734 7.56668 104.81069 1.000 28.57409 H ? A ? 148 HB 1
   ATOM 2472 HG12 . ILE A 149 ? 23.88810 7.01146 102.98052 1.000 31.66091 H ? A ? 148 HG12 1
   ATOM 2473 HG13 . ILE A 149 ? 24.33575 6.02558 104.14373 1.000 31.66091 H ? A ? 148 HG13 1
   ATOM 2474 HG21 . ILE A 149 ? 24.85996 9.45481 103.97484 1.000 31.97948 H ? A ? 148 HG21 1
   ATOM 2475 HG22 . ILE A 149 ? 26.40768 9.42591 103.61812 1.000 31.97948 H ? A ? 148 HG22 1
   ATOM 2476 HG23 . ILE A 149 ? 25.33166 9.02946 102.51879 1.000 31.97948 H ? A ? 148 HG23 1
   ATOM 2477 HD11 . ILE A 149 ? 22.45637 7.04728 104.96588 1.000 34.82409 H ? A ? 148 HD11 1
   ATOM 2478 HD12 . ILE A 149 ? 23.64886 7.78955 105.70785 1.000 34.82409 H ? A ? 148 HD12 1
   ATOM 2479 HD13 . ILE A 149 ? 22.93294 8.47871 104.46849 1.000 34.82409 H ? A ? 148 HD13 1
   ATOM 2480 H A ILE A 149 ? 26.67659 5.33066 104.26478 0.582 29.41866 H ? A ? 148 H 1
   ATOM 2481 H B ILE A 149 ? 26.65265 5.32294 104.26251 0.418 29.41866 H ? A ? 148 H 1
   ATOM 2482 N . LYS A 150 ? 28.43820 7.97972 101.91239 1.000 21.83339 N ? A ? 149 N 1
   ATOM 2483 CA . LYS A 150 ? 29.69772 8.68952 101.77949 1.000 23.76601 C ? A ? 149 CA 1
   ATOM 2484 C . LYS A 150 ? 29.38161 10.15258 101.54348 1.000 23.98397 C ? A ? 149 C 1
   ATOM 2485 O . LYS A 150 ? 28.21639 10.53732 101.47108 1.000 22.48569 O ? A ? 149 O 1
   ATOM 2486 CB . LYS A 150 ? 30.53180 8.08341 100.65532 1.000 23.86882 C ? A ? 149 CB 1
   ATOM 2487 CG . LYS A 150 ? 30.88942 6.64241 100.90653 1.000 27.39343 C ? A ? 149 CG 1
   ATOM 2488 CD . LYS A 150 ? 31.58214 6.46250 102.22615 1.000 39.54368 C ? A ? 149 CD 1
   ATOM 2489 CE . LYS A 150 ? 32.76384 5.48690 102.14548 1.000 49.64905 C ? A ? 149 CE 1
   ATOM 2490 NZ . LYS A 150 ? 32.38598 4.19388 101.48295 1.000 60.84546 N ? A ? 149 NZ 1
   ATOM 2491 H . LYS A 150 ? 28.01363 7.91280 101.16750 1.000 26.17889 H ? A ? 149 H 1
   ATOM 2492 HA . LYS A 150 ? 30.22522 8.61307 102.58993 1.000 28.49804 H ? A ? 149 HA 1
   ATOM 2493 HB2 . LYS A 150 ? 30.02664 8.12769 99.82843 1.000 28.62142 H ? A ? 149 HB2 1
   ATOM 2494 HB3 . LYS A 150 ? 31.35644 8.58658 100.56766 1.000 28.62142 H ? A ? 149 HB3 1
   ATOM 2495 HG2 . LYS A 150 ? 30.07994 6.10800 100.91310 1.000 32.85095 H ? A ? 149 HG2 1
   ATOM 2496 HG3 . LYS A 150 ? 31.48522 6.33351 100.20617 1.000 32.85095 H ? A ? 149 HG3 1
   ATOM 2497 HD2 . LYS A 150 ? 31.92147 7.32050 102.52546 1.000 47.43124 H ? A ? 149 HD2 1
   ATOM 2498 HD3 . LYS A 150 ? 30.94817 6.11295 102.87174 1.000 47.43124 H ? A ? 149 HD3 1
   ATOM 2499 HE2 . LYS A 150 ? 33.47797 5.89332 101.62998 1.000 59.55769 H ? A ? 149 HE2 1
   ATOM 2500 HE3 . LYS A 150 ? 33.07425 5.28751 103.04257 1.000 59.55769 H ? A ? 149 HE3 1
   ATOM 2501 HZ1 . LYS A 150 ? 33.08882 3.64850 101.45676 1.000 72.99338 H ? A ? 149 HZ1 1
   ATOM 2502 HZ2 . LYS A 150 ? 31.73073 3.79896 101.93767 1.000 72.99338 H ? A ? 149 HZ2 1
   ATOM 2503 HZ3 . LYS A 150 ? 32.10855 4.34763 100.65139 1.000 72.99338 H ? A ? 149 HZ3 1
   ATOM 2504 N . SER A 151 ? 30.41627 10.98090 101.41261 1.000 23.22197 N ? A ? 150 N 1
   ATOM 2505 CA . SER A 151 ? 30.16256 12.41788 101.37338 1.000 24.78917 C ? A ? 150 CA 1
   ATOM 2506 C . SER A 151 ? 29.43051 12.84359 100.10093 1.000 25.25574 C ? A ? 150 C 1
   ATOM 2507 O . SER A 151 ? 28.66150 13.81107 100.12598 1.000 24.60907 O ? A ? 150 O 1
   ATOM 2508 CB . SER A 151 ? 31.48240 13.18083 101.50133 1.000 28.37962 C ? A ? 150 CB 1
   ATOM 2509 OG . SER A 151 ? 32.32192 12.85327 100.41369 1.000 26.50098 O ? A ? 150 OG 1
   ATOM 2510 H . SER A 151 ? 31.24104 10.74620 101.34721 1.000 27.84519 H ? A ? 150 H 1
   ATOM 2511 HA . SER A 151 ? 29.59740 12.64930 102.12700 1.000 29.72583 H ? A ? 150 HA 1
   ATOM 2512 HB2 . SER A 151 ? 31.30441 14.13433 101.49414 1.000 34.03437 H ? A ? 150 HB2 1
   ATOM 2513 HB3 . SER A 151 ? 31.91887 12.93107 102.33080 1.000 34.03437 H ? A ? 150 HB3 1
   ATOM 2514 HG . SER A 151 ? 32.91055 13.44466 100.31683 1.000 31.78000 H ? A ? 150 HG 1
   ATOM 2515 N . TYR A 152 ? 29.70084 12.19811 98.96587 1.000 21.08382 N ? A ? 151 N 1
   ATOM 2516 CA . TYR A 152 ? 29.08857 12.60045 97.70308 1.000 23.65548 C ? A ? 151 CA 1
   ATOM 2517 C . TYR A 152 ? 28.37112 11.44804 97.00702 1.000 22.45211 C ? A ? 151 C 1
   ATOM 2518 O . TYR A 152 ? 27.84536 11.63967 95.90445 1.000 19.61427 O ? A ? 151 O 1
   ATOM 2519 CB . TYR A 152 ? 30.14771 13.23169 96.76221 1.000 23.18655 C ? A ? 151 CB 1
   ATOM 2520 CG . TYR A 152 ? 31.16678 12.28135 96.20612 1.000 25.43065 C ? A ? 151 CG 1
   ATOM 2521 CD1 . TYR A 152 ? 32.25463 11.87071 96.96172 1.000 23.77602 C ? A ? 151 CD1 1
   ATOM 2522 CD2 . TYR A 152 ? 31.06944 11.83893 94.89052 1.000 21.50948 C ? A ? 151 CD2 1
   ATOM 2523 CE1 . TYR A 152 ? 33.18151 10.98224 96.43307 1.000 24.76672 C ? A ? 151 CE1 1
   ATOM 2524 CE2 . TYR A 152 ? 31.98819 11.00147 94.34864 1.000 21.65450 C ? A ? 151 CE2 1
   ATOM 2525 CZ . TYR A 152 ? 33.02921 10.54695 95.10964 1.000 22.99561 C ? A ? 151 CZ 1
   ATOM 2526 OH . TYR A 152 ? 33.92501 9.67847 94.52120 1.000 22.07639 O ? A ? 151 OH 1
   ATOM 2527 H . TYR A 152 ? 30.23409 11.52633 98.90305 1.000 25.27941 H ? A ? 151 H 1
   ATOM 2528 HA . TYR A 152 ? 28.42824 13.29104 97.87029 1.000 28.36540 H ? A ? 151 HA 1
   ATOM 2529 HB2 . TYR A 152 ? 29.68628 13.63294 96.00924 1.000 27.80269 H ? A ? 151 HB2 1
   ATOM 2530 HB3 . TYR A 152 ? 30.62864 13.91283 97.25785 1.000 27.80269 H ? A ? 151 HB3 1
   ATOM 2531 HD1 . TYR A 152 ? 32.36401 12.19222 97.82749 1.000 28.51005 H ? A ? 151 HD1 1
   ATOM 2532 HD2 . TYR A 152 ? 30.35493 12.12530 94.36864 1.000 25.79020 H ? A ? 151 HD2 1
   ATOM 2533 HE1 . TYR A 152 ? 33.89330 10.68028 96.94987 1.000 29.69890 H ? A ? 151 HE1 1
   ATOM 2534 HE2 . TYR A 152 ? 31.91026 10.73666 93.46055 1.000 25.96423 H ? A ? 151 HE2 1
   ATOM 2535 HH . TYR A 152 ? 33.60152 9.37049 93.80979 1.000 26.47050 H ? A ? 151 HH 1
   ATOM 2536 N . TYR A 153 ? 28.33391 10.26339 97.61356 1.000 21.64689 N ? A ? 152 N 1
   ATOM 2537 CA . TYR A 153 ? 27.59104 9.16038 97.03576 1.000 19.79684 C ? A ? 152 CA 1
   ATOM 2538 C . TYR A 153 ? 27.22492 8.17943 98.13972 1.000 20.91316 C ? A ? 152 C 1
   ATOM 2539 O . TYR A 153 ? 27.84231 8.15644 99.20642 1.000 22.36582 O ? A ? 152 O 1
   ATOM 2540 CB . TYR A 153 ? 28.39945 8.49423 95.91466 1.000 19.19203 C ? A ? 152 CB 1
   ATOM 2541 CG . TYR A 153 ? 29.57093 7.64503 96.36882 1.000 19.91438 C ? A ? 152 CG 1
   ATOM 2542 CD1 . TYR A 153 ? 30.81642 8.20540 96.54940 1.000 20.66812 C ? A ? 152 CD1 1
   ATOM 2543 CD2 . TYR A 153 ? 29.42890 6.28763 96.59450 1.000 22.28672 C ? A ? 152 CD2 1
   ATOM 2544 CE1 . TYR A 153 ? 31.88136 7.44670 96.95062 1.000 21.09927 C ? A ? 152 CE1 1
   ATOM 2545 CE2 . TYR A 153 ? 30.47942 5.52821 96.99351 1.000 25.21159 C ? A ? 152 CE2 1
   ATOM 2546 CZ . TYR A 153 ? 31.70542 6.12191 97.17865 1.000 25.00685 C ? A ? 152 CZ 1
   ATOM 2547 OH . TYR A 153 ? 32.77935 5.38457 97.54498 1.000 26.53806 O ? A ? 152 OH 1
   ATOM 2548 H . TYR A 153 ? 28.72940 10.07988 98.35485 1.000 25.95510 H ? A ? 152 H 1
   ATOM 2549 HA . TYR A 153 ? 26.75687 9.47748 96.65561 1.000 23.73503 H ? A ? 152 HA 1
   ATOM 2550 HB2 . TYR A 153 ? 27.80395 7.91805 95.41037 1.000 23.00926 H ? A ? 152 HB2 1
   ATOM 2551 HB3 . TYR A 153 ? 28.75368 9.19020 95.33930 1.000 23.00926 H ? A ? 152 HB3 1
   ATOM 2552 HD1 . TYR A 153 ? 30.93510 9.11493 96.39589 1.000 24.78057 H ? A ? 152 HD1 1
   ATOM 2553 HD2 . TYR A 153 ? 28.59808 5.88860 96.47038 1.000 26.72289 H ? A ? 152 HD2 1
   ATOM 2554 HE1 . TYR A 153 ? 32.71812 7.83585 97.06590 1.000 25.29795 H ? A ? 152 HE1 1
   ATOM 2555 HE2 . TYR A 153 ? 30.37159 4.61621 97.14018 1.000 30.23273 H ? A ? 152 HE2 1
   ATOM 2556 HH . TYR A 153 ? 32.55738 4.57965 97.63682 1.000 31.82449 H ? A ? 152 HH 1
   ATOM 2557 N . THR A 154 ? 26.22125 7.35682 97.86168 1.000 18.68640 N ? A ? 153 N 1
   ATOM 2558 CA . THR A 154 ? 25.70908 6.36147 98.78263 1.000 17.69286 C ? A ? 153 CA 1
   ATOM 2559 C . THR A 154 ? 25.53648 5.08031 98.00129 1.000 19.58994 C ? A ? 153 C 1
   ATOM 2560 O . THR A 154 ? 25.07163 5.11544 96.86062 1.000 20.32033 O ? A ? 153 O 1
   ATOM 2561 CB . THR A 154 ? 24.36926 6.81377 99.35580 1.000 20.60391 C ? A ? 153 CB 1
   ATOM 2562 OG1 . THR A 154 ? 24.55868 8.01544 100.09884 1.000 21.92683 O ? A ? 153 OG1 1
   ATOM 2563 CG2 . THR A 154 ? 23.74806 5.77572 100.24333 1.000 22.11122 C ? A ? 153 CG2 1
   ATOM 2564 H . THR A 154 ? 25.80372 7.35914 97.10984 1.000 22.40251 H ? A ? 153 H 1
   ATOM 2565 HA . THR A 154 ? 26.31612 6.20740 99.52336 1.000 21.21026 H ? A ? 153 HA 1
   ATOM 2566 HB . THR A 154 ? 23.75490 6.96347 98.62024 1.000 24.70351 H ? A ? 153 HB 1
   ATOM 2567 HG1 . THR A 154 ? 25.16062 7.90552 100.67432 1.000 26.29102 H ? A ? 153 HG1 1
   ATOM 2568 HG21 . THR A 154 ? 22.99665 6.15683 100.72399 1.000 26.51229 H ? A ? 153 HG21 1
   ATOM 2569 HG22 . THR A 154 ? 23.43449 5.02828 99.71049 1.000 26.51229 H ? A ? 153 HG22 1
   ATOM 2570 HG23 . THR A 154 ? 24.40096 5.45346 100.88424 1.000 26.51229 H ? A ? 153 HG23 1
   ATOM 2571 N . VAL A 155 ? 25.87240 3.95321 98.61848 1.000 18.02877 N ? A ? 154 N 1
   ATOM 2572 CA . VAL A 155 ? 25.65940 2.63234 98.04458 1.000 17.87212 C ? A ? 154 CA 1
   ATOM 2573 C . VAL A 155 ? 24.64080 1.91431 98.91743 1.000 20.26436 C ? A ? 154 C 1
   ATOM 2574 O . VAL A 155 ? 24.77078 1.91078 100.14338 1.000 22.68019 O ? A ? 154 O 1
   ATOM 2575 CB . VAL A 155 ? 26.96773 1.82710 97.96301 1.000 20.68244 C ? A ? 154 CB 1
   ATOM 2576 CG1 . VAL A 155 ? 26.67742 0.46036 97.39178 1.000 22.42171 C ? A ? 154 CG1 1
   ATOM 2577 CG2 . VAL A 155 ? 28.02742 2.55430 97.11623 1.000 22.01651 C ? A ? 154 CG2 1
   ATOM 2578 H . VAL A 155 ? 26.23741 3.92894 99.39679 1.000 21.61335 H ? A ? 154 H 1
   ATOM 2579 HA . VAL A 155 ? 25.30557 2.72227 97.14590 1.000 21.42537 H ? A ? 154 HA 1
   ATOM 2580 HB . VAL A 155 ? 27.33495 1.73119 98.85568 1.000 24.79775 H ? A ? 154 HB 1
   ATOM 2581 HG11 . VAL A 155 ? 27.51609 0.02501 97.17265 1.000 26.88488 H ? A ? 154 HG11 1
   ATOM 2582 HG12 . VAL A 155 ? 26.19613 -0.06222 98.05220 1.000 26.88488 H ? A ? 154 HG12 1
   ATOM 2583 HG13 . VAL A 155 ? 26.13784 0.56048 96.59194 1.000 26.88488 H ? A ? 154 HG13 1
   ATOM 2584 HG21 . VAL A 155 ? 28.81689 1.99466 97.04960 1.000 26.39863 H ? A ? 154 HG21 1
   ATOM 2585 HG22 . VAL A 155 ? 27.66492 2.72150 96.23218 1.000 26.39863 H ? A ? 154 HG22 1
   ATOM 2586 HG23 . VAL A 155 ? 28.25275 3.39437 97.54565 1.000 26.39863 H ? A ? 154 HG23 1
   ATOM 2587 N . ARG A 156 ? 23.61885 1.33464 98.31110 1.000 16.12182 N ? A ? 155 N 1
   ATOM 2588 CA . ARG A 156 ? 22.56483 0.72627 99.10545 1.000 18.42708 C ? A ? 155 CA 1
   ATOM 2589 C . ARG A 156 ? 22.35975 -0.70542 98.66938 1.000 19.60132 C ? A ? 155 C 1
   ATOM 2590 O . ARG A 156 ? 22.42750 -1.02006 97.48159 1.000 17.06364 O ? A ? 155 O 1
   ATOM 2591 CB . ARG A 156 ? 21.21861 1.45942 98.98562 1.000 17.90919 C ? A ? 155 CB 1
   ATOM 2592 CG . ARG A 156 ? 21.27161 2.93023 99.29902 1.000 19.12224 C ? A ? 155 CG 1
   ATOM 2593 CD . ARG A 156 ? 19.88203 3.58225 99.31043 1.000 16.69969 C ? A ? 155 CD 1
   ATOM 2594 NE . ARG A 156 ? 19.94197 4.98458 99.69988 1.000 19.55300 N ? A ? 155 NE 1
   ATOM 2595 CZ . ARG A 156 ? 20.17359 5.98541 98.85868 1.000 19.47219 C ? A ? 155 CZ 1
   ATOM 2596 NH1 . ARG A 156 ? 20.20038 5.79446 97.54401 1.000 19.30032 N ? A ? 155 NH1 1
   ATOM 2597 NH2 . ARG A 156 ? 20.31238 7.21289 99.33577 1.000 23.04701 N ? A ? 155 NH2 1
   ATOM 2598 H . ARG A 156 ? 23.51547 1.28185 97.45897 1.000 19.32501 H ? A ? 155 H 1
   ATOM 2599 HA . ARG A 156 ? 22.84510 0.75397 100.03366 1.000 22.09133 H ? A ? 155 HA 1
   ATOM 2600 HB2 . ARG A 156 ? 20.89743 1.36647 98.07506 1.000 21.46986 H ? A ? 155 HB2 1
   ATOM 2601 HB3 . ARG A 156 ? 20.59030 1.05212 99.60224 1.000 21.46986 H ? A ? 155 HB3 1
   ATOM 2602 HG2 . ARG A 156 ? 21.66805 3.05343 100.17569 1.000 22.92551 H ? A ? 155 HG2 1
   ATOM 2603 HG3 . ARG A 156 ? 21.80787 3.37851 98.62643 1.000 22.92551 H ? A ? 155 HG3 1
   ATOM 2604 HD2 . ARG A 156 ? 19.49769 3.53066 98.42131 1.000 20.01846 H ? A ? 155 HD2 1
   ATOM 2605 HD3 . ARG A 156 ? 19.31538 3.11547 99.94440 1.000 20.01846 H ? A ? 155 HD3 1
   ATOM 2606 HE . ARG A 156 ? 19.81927 5.17689 100.52908 1.000 23.44243 H ? A ? 155 HE 1
   ATOM 2607 HH11 . ARG A 156 ? 20.06591 5.00894 97.22076 1.000 23.13921 H ? A ? 155 HH11 1
   ATOM 2608 HH12 . ARG A 156 ? 20.35220 6.45638 97.01636 1.000 23.13921 H ? A ? 155 HH12 1
   ATOM 2609 HH21 . ARG A 156 ? 20.25225 7.35474 100.18186 1.000 27.63524 H ? A ? 155 HH21 1
   ATOM 2610 HH22 . ARG A 156 ? 20.46265 7.86822 98.79951 1.000 27.63524 H ? A ? 155 HH22 1
   ATOM 2611 N . GLN A 157 ? 22.09238 -1.55916 99.64071 1.000 17.62933 N ? A ? 156 N 1
   ATOM 2612 CA . GLN A 157 ? 21.70819 -2.93116 99.39942 1.000 19.63209 C ? A ? 156 CA 1
   ATOM 2613 C . GLN A 157 ? 20.19361 -2.99878 99.49410 1.000 21.53481 C ? A ? 156 C 1
   ATOM 2614 O . GLN A 157 ? 19.62310 -2.72599 100.55654 1.000 18.49544 O ? A ? 156 O 1
   ATOM 2615 CB . GLN A 157 ? 22.37144 -3.85056 100.42233 1.000 23.83582 C ? A ? 156 CB 1
   ATOM 2616 CG . GLN A 157 ? 22.27259 -5.29455 100.12975 1.000 37.58863 C ? A ? 156 CG 1
   ATOM 2617 CD . GLN A 157 ? 22.87933 -6.13587 101.25013 1.000 53.81168 C ? A ? 156 CD 1
   ATOM 2618 OE1 . GLN A 157 ? 23.81467 -5.70691 101.95676 1.000 45.46472 O ? A ? 156 OE1 1
   ATOM 2619 NE2 . GLN A 157 ? 22.32413 -7.32852 101.44011 1.000 51.90507 N ? A ? 156 NE2 1
   ATOM 2620 H . GLN A 157 ? 22.12863 -1.35767 100.47599 1.000 21.13402 H ? A ? 156 H 1
   ATOM 2621 HA . GLN A 157 ? 21.98171 -3.22489 98.51635 1.000 23.53734 H ? A ? 156 HA 1
   ATOM 2622 HB2 . GLN A 157 ? 23.31450 -3.62807 100.46743 1.000 28.58181 H ? A ? 156 HB2 1
   ATOM 2623 HB3 . GLN A 157 ? 21.95357 -3.70051 101.28475 1.000 28.58181 H ? A ? 156 HB3 1
   ATOM 2624 HG2 . GLN A 157 ? 21.33880 -5.53963 100.03554 1.000 45.08518 H ? A ? 156 HG2 1
   ATOM 2625 HG3 . GLN A 157 ? 22.75109 -5.48904 99.30870 1.000 45.08518 H ? A ? 156 HG3 1
   ATOM 2626 HE21 . GLN A 157 ? 21.66655 -7.58028 100.94635 1.000 62.26492 H ? A ? 156 HE21 1
   ATOM 2627 HE22 . GLN A 157 ? 22.62249 -7.84841 102.05679 1.000 62.26492 H ? A ? 156 HE22 1
   ATOM 2628 N . LEU A 158 ? 19.55850 -3.37735 98.39192 1.000 18.74072 N ? A ? 157 N 1
   ATOM 2629 CA . LEU A 158 ? 18.11516 -3.52771 98.28528 1.000 19.64868 C ? A ? 157 CA 1
   ATOM 2630 C . LEU A 158 ? 17.75613 -4.99046 98.06257 1.000 19.37311 C ? A ? 157 C 1
   ATOM 2631 O . LEU A 158 ? 18.49229 -5.73565 97.41146 1.000 19.69570 O ? A ? 157 O 1
   ATOM 2632 CB . LEU A 158 ? 17.54173 -2.70481 97.10460 1.000 18.57951 C ? A ? 157 CB 1
   ATOM 2633 CG . LEU A 158 ? 17.83134 -1.20395 97.12684 1.000 19.77773 C ? A ? 157 CG 1
   ATOM 2634 CD1 . LEU A 158 ? 17.29551 -0.49690 95.84550 1.000 20.31606 C ? A ? 157 CD1 1
   ATOM 2635 CD2 . LEU A 158 ? 17.26006 -0.50425 98.37503 1.000 20.75334 C ? A ? 157 CD2 1
   ATOM 2636 H . LEU A 158 ? 19.96352 -3.56187 97.65605 1.000 22.46769 H ? A ? 157 H 1
   ATOM 2637 HA . LEU A 158 ? 17.71137 -3.22114 99.11224 1.000 23.55724 H ? A ? 157 HA 1
   ATOM 2638 HB2 . LEU A 158 ? 17.91555 -3.05674 96.28161 1.000 22.27424 H ? A ? 157 HB2 1
   ATOM 2639 HB3 . LEU A 158 ? 16.57753 -2.81071 97.10294 1.000 22.27424 H ? A ? 157 HB3 1
   ATOM 2640 HG . LEU A 158 ? 18.79679 -1.11446 97.15534 1.000 23.71210 H ? A ? 157 HG 1
   ATOM 2641 HD11 . LEU A 158 ? 17.49380 0.45096 95.90151 1.000 24.35810 H ? A ? 157 HD11 1
   ATOM 2642 HD12 . LEU A 158 ? 17.73040 -0.88044 95.06790 1.000 24.35810 H ? A ? 157 HD12 1
   ATOM 2643 HD13 . LEU A 158 ? 16.33659 -0.63141 95.78818 1.000 24.35810 H ? A ? 157 HD13 1
   ATOM 2644 HD21 . LEU A 158 ? 17.44797 0.44569 98.31836 1.000 24.88284 H ? A ? 157 HD21 1
   ATOM 2645 HD22 . LEU A 158 ? 16.30171 -0.65045 98.40819 1.000 24.88284 H ? A ? 157 HD22 1
   ATOM 2646 HD23 . LEU A 158 ? 17.67921 -0.87773 99.16606 1.000 24.88284 H ? A ? 157 HD23 1
   ATOM 2647 N . GLU A 159 ? 16.61703 -5.40807 98.59097 1.000 18.99277 N ? A ? 158 N 1
   ATOM 2648 CA . GLU A 159 ? 16.10192 -6.73930 98.30031 1.000 19.77638 C ? A ? 158 CA 1
   ATOM 2649 C . GLU A 159 ? 14.82219 -6.62852 97.48441 1.000 17.54789 C ? A ? 158 C 1
   ATOM 2650 O . GLU A 159 ? 13.83714 -6.04451 97.93742 1.000 18.23076 O ? A ? 158 O 1
   ATOM 2651 CB . GLU A 159 ? 15.82669 -7.54574 99.56175 1.000 23.02144 C ? A ? 158 CB 1
   ATOM 2652 CG . GLU A 159 ? 15.18020 -8.91996 99.24599 1.000 22.79446 C ? A ? 158 CG 1
   ATOM 2653 CD . GLU A 159 ? 15.11372 -9.85434 100.48046 1.000 28.51048 C ? A ? 158 CD 1
   ATOM 2654 OE1 . GLU A 159 ? 16.17880 -10.15001 101.05620 1.000 28.56861 O ? A ? 158 OE1 1
   ATOM 2655 OE2 . GLU A 159 ? 14.00443 -10.28144 100.87437 1.000 28.53803 O ? A ? 158 OE2 1
   ATOM 2656 H . GLU A 159 ? 16.12510 -4.94077 99.11941 1.000 22.77015 H ? A ? 158 H 1
   ATOM 2657 HA . GLU A 159 ? 16.77551 -7.20307 97.77868 1.000 23.71048 H ? A ? 158 HA 1
   ATOM 2658 HB2 . GLU A 159 ? 16.66291 -7.70381 100.02720 1.000 27.60455 H ? A ? 158 HB2 1
   ATOM 2659 HB3 . GLU A 159 ? 15.21894 -7.04840 100.13114 1.000 27.60455 H ? A ? 158 HB3 1
   ATOM 2660 HG2 . GLU A 159 ? 14.27437 -8.77715 98.92981 1.000 27.33218 H ? A ? 158 HG2 1
   ATOM 2661 HG3 . GLU A 159 ? 15.70411 -9.36517 98.56173 1.000 27.33218 H ? A ? 158 HG3 1
   ATOM 2662 N . LEU A 160 ? 14.83242 -7.21859 96.30021 1.000 20.60486 N ? A ? 159 N 1
   ATOM 2663 CA . LEU A 160 ? 13.70717 -7.15045 95.38797 1.000 18.37412 C ? A ? 159 CA 1
   ATOM 2664 C . LEU A 160 ? 13.10319 -8.54029 95.32004 1.000 20.77281 C ? A ? 159 C 1
   ATOM 2665 O . LEU A 160 ? 13.82198 -9.49993 95.03594 1.000 22.14685 O ? A ? 159 O 1
   ATOM 2666 CB . LEU A 160 ? 14.14962 -6.71158 93.99349 1.000 20.17499 C ? A ? 159 CB 1
   ATOM 2667 CG . LEU A 160 ? 13.05139 -6.58991 92.93095 1.000 15.88765 C ? A ? 159 CG 1
   ATOM 2668 CD1 . LEU A 160 ? 11.94930 -5.56216 93.19528 1.000 19.49291 C ? A ? 159 CD1 1
   ATOM 2669 CD2 . LEU A 160 ? 13.74645 -6.32329 91.56867 1.000 22.26580 C ? A ? 159 CD2 1
   ATOM 2670 H . LEU A 160 ? 15.49589 -7.67434 95.99738 1.000 24.70466 H ? A ? 159 H 1
   ATOM 2671 HA . LEU A 160 ? 13.04952 -6.51107 95.70356 1.000 22.02777 H ? A ? 159 HA 1
   ATOM 2672 HB2 . LEU A 160 ? 14.56745 -5.83970 94.07192 1.000 24.18882 H ? A ? 159 HB2 1
   ATOM 2673 HB3 . LEU A 160 ? 14.79268 -7.35931 93.66513 1.000 24.18882 H ? A ? 159 HB3 1
   ATOM 2674 HG . LEU A 160 ? 12.55789 -7.42498 92.93593 1.000 19.04400 H ? A ? 159 HG 1
   ATOM 2675 HD11 . LEU A 160 ? 11.32259 -5.57367 92.45500 1.000 23.37032 H ? A ? 159 HD11 1
   ATOM 2676 HD12 . LEU A 160 ? 11.49248 -5.79377 94.01904 1.000 23.37032 H ? A ? 159 HD12 1
   ATOM 2677 HD13 . LEU A 160 ? 12.35036 -4.68260 93.27549 1.000 23.37032 H ? A ? 159 HD13 1
   ATOM 2678 HD21 . LEU A 160 ? 13.06851 -6.22908 90.88134 1.000 26.69779 H ? A ? 159 HD21 1
   ATOM 2679 HD22 . LEU A 160 ? 14.26687 -5.50733 91.63402 1.000 26.69779 H ? A ? 159 HD22 1
   ATOM 2680 HD23 . LEU A 160 ? 14.32814 -7.07075 91.35929 1.000 26.69779 H ? A ? 159 HD23 1
   ATOM 2681 N . GLU A 161 ? 11.79808 -8.64362 95.56460 1.000 20.73807 N ? A ? 160 N 1
   ATOM 2682 CA . GLU A 161 ? 11.12166 -9.93425 95.64119 1.000 21.20814 C ? A ? 160 CA 1
   ATOM 2683 C . GLU A 161 ? 9.94933 -9.99053 94.66995 1.000 22.86753 C ? A ? 160 C 1
   ATOM 2684 O . GLU A 161 ? 9.10132 -9.09398 94.64454 1.000 24.67426 O ? A ? 160 O 1
   ATOM 2685 CB . GLU A 161 ? 10.63440 -10.22404 97.07302 1.000 23.71977 C ? A ? 160 CB 1
   ATOM 2686 CG . GLU A 161 ? 9.77520 -11.49273 97.12880 1.000 24.90052 C ? A ? 160 CG 1
   ATOM 2687 CD . GLU A 161 ? 9.40762 -11.95427 98.53789 1.000 33.13401 C ? A ? 160 CD 1
   ATOM 2688 OE1 . GLU A 161 ? 9.81792 -11.29371 99.52084 1.000 33.07764 O ? A ? 160 OE1 1
   ATOM 2689 OE2 . GLU A 161 ? 8.69123 -12.97705 98.63896 1.000 31.97767 O ? A ? 160 OE2 1
   ATOM 2690 H . GLU A 161 ? 11.27802 -7.97045 95.69102 1.000 24.86451 H ? A ? 160 H 1
   ATOM 2691 HA . GLU A 161 ? 11.75099 -10.62356 95.37717 1.000 25.42860 H ? A ? 160 HA 1
   ATOM 2692 HB2 . GLU A 161 ? 11.40151 -10.34869 97.65346 1.000 28.44255 H ? A ? 160 HB2 1
   ATOM 2693 HB3 . GLU A 161 ? 10.09899 -9.47834 97.38635 1.000 28.44255 H ? A ? 160 HB3 1
   ATOM 2694 HG2 . GLU A 161 ? 8.94741 -11.32591 96.65148 1.000 29.85945 H ? A ? 160 HG2 1
   ATOM 2695 HG3 . GLU A 161 ? 10.26358 -12.21496 96.70362 1.000 29.85945 H ? A ? 160 HG3 1
   ATOM 2696 N . ASN A 162 ? 9.91113 -11.05026 93.87340 1.000 25.42668 N ? A ? 161 N 1
   ATOM 2697 CA . ASN A 162 ? 8.76342 -11.36977 93.03953 1.000 27.73237 C ? A ? 161 CA 1
   ATOM 2698 C . ASN A 162 ? 7.73917 -12.04192 93.93176 1.000 30.27175 C ? A ? 161 C 1
   ATOM 2699 O . ASN A 162 ? 7.97350 -13.14639 94.42110 1.000 33.56478 O ? A ? 161 O 1
   ATOM 2700 CB . ASN A 162 ? 9.21108 -12.28119 91.90595 1.000 29.73898 C ? A ? 161 CB 1
   ATOM 2701 CG . ASN A 162 ? 8.07822 -12.70998 91.01131 1.000 34.07327 C ? A ? 161 CG 1
   ATOM 2702 OD1 . ASN A 162 ? 6.95617 -12.92294 91.46485 1.000 36.54461 O ? A ? 161 OD1 1
   ATOM 2703 ND2 . ASN A 162 ? 8.36927 -12.84281 89.72302 1.000 33.71199 N ? A ? 161 ND2 1
   ATOM 2704 H . ASN A 162 ? 10.55548 -11.61462 93.79653 1.000 30.49085 H ? A ? 161 H 1
   ATOM 2705 HA . ASN A 162 ? 8.36777 -10.57421 92.65036 1.000 33.25767 H ? A ? 161 HA 1
   ATOM 2706 HB2 . ASN A 162 ? 9.86030 -11.80995 91.36066 1.000 35.66560 H ? A ? 161 HB2 1
   ATOM 2707 HB3 . ASN A 162 ? 9.61210 -13.07965 92.28351 1.000 35.66560 H ? A ? 161 HB3 1
   ATOM 2708 HD21 . ASN A 162 ? 9.16759 -12.68619 89.44417 1.000 40.43322 H ? A ? 161 HD21 1
   ATOM 2709 HD22 . ASN A 162 ? 7.75952 -13.08549 89.16723 1.000 40.43322 H ? A ? 161 HD22 1
   ATOM 2710 N . LEU A 163 ? 6.63716 -11.35844 94.21769 1.000 31.68282 N ? A ? 162 N 1
   ATOM 2711 CA . LEU A 163 ? 5.72473 -11.90664 95.20663 1.000 36.01222 C ? A ? 162 CA 1
   ATOM 2712 C . LEU A 163 ? 5.01374 -13.15236 94.69936 1.000 42.79626 C ? A ? 162 C 1
   ATOM 2713 O . LEU A 163 ? 4.49468 -13.92478 95.51164 1.000 42.08640 O ? A ? 162 O 1
   ATOM 2714 CB . LEU A 163 ? 4.69836 -10.85712 95.61956 1.000 33.68839 C ? A ? 162 CB 1
   ATOM 2715 CG . LEU A 163 ? 5.24454 -9.71453 96.46439 1.000 32.90070 C ? A ? 162 CG 1
   ATOM 2716 CD1 . LEU A 163 ? 4.25374 -8.58146 96.57318 1.000 30.93634 C ? A ? 162 CD1 1
   ATOM 2717 CD2 . LEU A 163 ? 5.65330 -10.20715 97.83414 1.000 32.03112 C ? A ? 162 CD2 1
   ATOM 2718 H . LEU A 163 ? 6.40614 -10.60771 93.86751 1.000 37.99821 H ? A ? 162 H 1
   ATOM 2719 HA . LEU A 163 ? 6.23312 -12.14925 95.99631 1.000 43.19349 H ? A ? 162 HA 1
   ATOM 2720 HB2 . LEU A 163 ? 4.31819 -10.46871 94.81612 1.000 40.40489 H ? A ? 162 HB2 1
   ATOM 2721 HB3 . LEU A 163 ? 4.00439 -11.29516 96.13670 1.000 40.40489 H ? A ? 162 HB3 1
   ATOM 2722 HG . LEU A 163 ? 6.03418 -9.36310 96.02409 1.000 39.45967 H ? A ? 162 HG 1
   ATOM 2723 HD11 . LEU A 163 ? 4.64590 -7.86865 97.10139 1.000 37.10243 H ? A ? 162 HD11 1
   ATOM 2724 HD12 . LEU A 163 ? 4.04562 -8.25738 95.68292 1.000 37.10243 H ? A ? 162 HD12 1
   ATOM 2725 HD13 . LEU A 163 ? 3.44769 -8.90702 97.00351 1.000 37.10243 H ? A ? 162 HD13 1
   ATOM 2726 HD21 . LEU A 163 ? 5.78961 -9.44360 98.41665 1.000 38.41618 H ? A ? 162 HD21 1
   ATOM 2727 HD22 . LEU A 163 ? 4.94979 -10.77270 98.18927 1.000 38.41618 H ? A ? 162 HD22 1
   ATOM 2728 HD23 . LEU A 163 ? 6.47664 -10.71382 97.75480 1.000 38.41618 H ? A ? 162 HD23 1
   ATOM 2729 N . THR A 164 ? 4.97521 -13.35915 93.37885 1.000 38.54908 N ? A ? 163 N 1
   ATOM 2730 CA . THR A 164 ? 4.34073 -14.55033 92.82002 1.000 42.36776 C ? A ? 163 CA 1
   ATOM 2731 C . THR A 164 ? 5.15577 -15.79921 93.11849 1.000 39.59444 C ? A ? 163 C 1
   ATOM 2732 O . THR A 164 ? 4.63039 -16.78632 93.64075 1.000 45.35484 O ? A ? 163 O 1
   ATOM 2733 CB . THR A 164 ? 4.16328 -14.39075 91.31258 1.000 39.65327 C ? A ? 163 CB 1
   ATOM 2734 OG1 . THR A 164 ? 3.47322 -13.16883 91.05027 1.000 40.21434 O ? A ? 163 OG1 1
   ATOM 2735 CG2 . THR A 164 ? 3.37614 -15.56879 90.72772 1.000 47.81227 C ? A ? 163 CG2 1
   ATOM 2736 H . THR A 164 ? 5.30757 -12.82724 92.79046 1.000 46.23772 H ? A ? 163 H 1
   ATOM 2737 HA . THR A 164 ? 3.46507 -14.65079 93.22503 1.000 50.82014 H ? A ? 163 HA 1
   ATOM 2738 HB . THR A 164 ? 5.03139 -14.37323 90.88018 1.000 47.56276 H ? A ? 163 HB 1
   ATOM 2739 HG1 . THR A 164 ? 3.40233 -13.05110 90.22159 1.000 48.23604 H ? A ? 163 HG1 1
   ATOM 2740 HG21 . THR A 164 ? 3.17029 -15.39983 89.79500 1.000 57.35355 H ? A ? 163 HG21 1
   ATOM 2741 HG22 . THR A 164 ? 3.90016 -16.38252 90.79204 1.000 57.35355 H ? A ? 163 HG22 1
   ATOM 2742 HG23 . THR A 164 ? 2.54687 -15.68894 91.21636 1.000 57.35355 H ? A ? 163 HG23 1
   ATOM 2743 N . THR A 165 ? 6.44187 -15.77247 92.80523 1.000 37.59441 N ? A ? 164 N 1
   ATOM 2744 CA . THR A 165 ? 7.29278 -16.93644 92.98983 1.000 38.56494 C ? A ? 164 CA 1
   ATOM 2745 C . THR A 165 ? 8.01814 -16.94303 94.32427 1.000 36.97770 C ? A ? 164 C 1
   ATOM 2746 O . THR A 165 ? 8.57146 -17.97446 94.70620 1.000 37.86337 O ? A ? 164 O 1
   ATOM 2747 CB . THR A 165 ? 8.33526 -16.98395 91.88115 1.000 39.38505 C ? A ? 164 CB 1
   ATOM 2748 OG1 . THR A 165 ? 9.18523 -15.83306 92.00056 1.000 36.46656 O ? A ? 164 OG1 1
   ATOM 2749 CG2 . THR A 165 ? 7.67822 -16.98187 90.50696 1.000 37.37672 C ? A ? 164 CG2 1
   ATOM 2750 H . THR A 165 ? 6.84829 -15.08706 92.48174 1.000 45.09212 H ? A ? 164 H 1
   ATOM 2751 HA . THR A 165 ? 6.74009 -17.73218 92.94253 1.000 46.25675 H ? A ? 164 HA 1
   ATOM 2752 HB . THR A 165 ? 8.85603 -17.79867 91.95818 1.000 47.24089 H ? A ? 164 HB 1
   ATOM 2753 HG1 . THR A 165 ? 9.92595 -16.05570 92.32823 1.000 43.73870 H ? A ? 164 HG1 1
   ATOM 2754 HG21 . THR A 165 ? 8.34966 -17.10607 89.81801 1.000 44.83089 H ? A ? 164 HG21 1
   ATOM 2755 HG22 . THR A 165 ? 7.03000 -17.70106 90.44807 1.000 44.83089 H ? A ? 164 HG22 1
   ATOM 2756 HG23 . THR A 165 ? 7.22570 -16.13712 90.35687 1.000 44.83089 H ? A ? 164 HG23 1
   ATOM 2757 N . GLN A 166 ? 8.05890 -15.81131 95.01667 1.000 40.99526 N ? A ? 165 N 1
   ATOM 2758 CA . GLN A 166 ? 8.81923 -15.58241 96.24305 1.000 39.59910 C ? A ? 165 CA 1
   ATOM 2759 C . GLN A 166 ? 10.32585 -15.67117 96.03412 1.000 35.07551 C ? A ? 165 C 1
   ATOM 2760 O . GLN A 166 ? 11.07790 -15.67042 97.00937 1.000 31.33841 O ? A ? 165 O 1
   ATOM 2761 CB . GLN A 166 ? 8.37725 -16.52621 97.36927 1.000 48.50998 C ? A ? 165 CB 1
   ATOM 2762 CG . GLN A 166 ? 6.97963 -16.18788 97.89136 1.000 52.29456 C ? A ? 165 CG 1
   ATOM 2763 CD . GLN A 166 ? 6.55409 -17.04427 99.07694 1.000 70.80420 C ? A ? 165 CD 1
   ATOM 2764 OE1 . GLN A 166 ? 7.16366 -17.00642 100.15564 1.000 62.52450 O ? A ? 165 OE1 1
   ATOM 2765 NE2 . GLN A 166 ? 5.49914 -17.82423 98.87846 1.000 75.90904 N ? A ? 165 NE2 1
   ATOM 2766 H . GLN A 166 ? 7.62226 -15.10965 94.77873 1.000 49.17314 H ? A ? 165 H 1
   ATOM 2767 HA . GLN A 166 ? 8.63498 -14.67680 96.53771 1.000 47.49774 H ? A ? 165 HA 1
   ATOM 2768 HB2 . GLN A 166 ? 8.36316 -17.43635 97.03408 1.000 58.19080 H ? A ? 165 HB2 1
   ATOM 2769 HB3 . GLN A 166 ? 9.00199 -16.45428 98.10779 1.000 58.19080 H ? A ? 165 HB3 1
   ATOM 2770 HG2 . GLN A 166 ? 6.96657 -15.26027 98.17468 1.000 62.73230 H ? A ? 165 HG2 1
   ATOM 2771 HG3 . GLN A 166 ? 6.33643 -16.32616 97.17857 1.000 62.73230 H ? A ? 165 HG3 1
   ATOM 2772 HE21 . GLN A 166 ? 5.10148 -17.82386 98.11592 1.000 91.06968 H ? A ? 165 HE21 1
   ATOM 2773 HE22 . GLN A 166 ? 5.21306 -18.33013 99.51236 1.000 91.06968 H ? A ? 165 HE22 1
   ATOM 2774 N . GLU A 167 ? 10.79954 -15.68291 94.79617 1.000 33.82187 N ? A ? 166 N 1
   ATOM 2775 CA . GLU A 167 ? 12.22121 -15.48624 94.56647 1.000 30.02816 C ? A ? 166 CA 1
   ATOM 2776 C . GLU A 167 ? 12.64002 -14.07289 94.98816 1.000 27.70619 C ? A ? 166 C 1
   ATOM 2777 O . GLU A 167 ? 11.91916 -13.09516 94.77840 1.000 24.51564 O ? A ? 166 O 1
   ATOM 2778 CB . GLU A 167 ? 12.56636 -15.72173 93.08850 1.000 32.84954 C ? A ? 166 CB 1
   ATOM 2779 CG . GLU A 167 ? 14.00855 -15.33465 92.75644 1.000 31.17256 C ? A ? 166 CG 1
   ATOM 2780 CD . GLU A 167 ? 14.38879 -15.43784 91.26220 1.000 37.83526 C ? A ? 166 CD 1
   ATOM 2781 OE1 . GLU A 167 ? 15.54579 -15.05155 90.92742 1.000 36.22976 O ? A ? 166 OE1 1
   ATOM 2782 OE2 . GLU A 167 ? 13.55236 -15.90850 90.44513 1.000 39.02466 O ? A ? 166 OE2 1
   ATOM 2783 H . GLU A 167 ? 10.32815 -15.80039 94.08653 1.000 40.56508 H ? A ? 166 H 1
   ATOM 2784 HA . GLU A 167 ? 12.72350 -16.12539 95.09571 1.000 36.01262 H ? A ? 166 HA 1
   ATOM 2785 HB2 . GLU A 167 ? 12.45144 -16.66258 92.88234 1.000 39.39828 H ? A ? 166 HB2 1
   ATOM 2786 HB3 . GLU A 167 ? 11.97550 -15.18645 92.53599 1.000 39.39828 H ? A ? 166 HB3 1
   ATOM 2787 HG2 . GLU A 167 ? 14.14961 -14.41430 93.02838 1.000 37.38590 H ? A ? 166 HG2 1
   ATOM 2788 HG3 . GLU A 167 ? 14.60461 -15.92097 93.24821 1.000 37.38590 H ? A ? 166 HG3 1
   ATOM 2789 N . THR A 168 ? 13.81555 -13.95839 95.57737 1.000 27.26380 N ? A ? 167 N 1
   ATOM 2790 CA . THR A 168 ? 14.33404 -12.64888 95.93617 1.000 22.62196 C ? A ? 167 CA 1
   ATOM 2791 C . THR A 168 ? 15.69970 -12.45770 95.30169 1.000 24.72108 C ? A ? 167 C 1
   ATOM 2792 O . THR A 168 ? 16.43753 -13.42022 95.09314 1.000 25.35843 O ? A ? 167 O 1
   ATOM 2793 CB . THR A 168 ? 14.46978 -12.45952 97.45562 1.000 27.13271 C ? A ? 167 CB 1
   ATOM 2794 OG1 . THR A 168 ? 15.56329 -13.24734 97.92546 1.000 26.85199 O ? A ? 167 OG1 1
   ATOM 2795 CG2 . THR A 168 ? 13.20920 -12.82275 98.20746 1.000 28.96235 C ? A ? 167 CG2 1
   ATOM 2796 H . THR A 168 ? 14.32864 -14.61853 95.77875 1.000 32.69539 H ? A ? 167 H 1
   ATOM 2797 HA . THR A 168 ? 13.71895 -11.97500 95.60685 1.000 27.12518 H ? A ? 167 HA 1
   ATOM 2798 HB . THR A 168 ? 14.62965 -11.52018 97.63722 1.000 32.53808 H ? A ? 167 HB 1
   ATOM 2799 HG1 . THR A 168 ? 15.41662 -14.06075 97.77567 1.000 32.20121 H ? A ? 167 HG1 1
   ATOM 2800 HG21 . THR A 168 ? 13.24598 -12.46596 99.10871 1.000 34.73365 H ? A ? 167 HG21 1
   ATOM 2801 HG22 . THR A 168 ? 12.43479 -12.45414 97.75433 1.000 34.73365 H ? A ? 167 HG22 1
   ATOM 2802 HG23 . THR A 168 ? 13.11706 -13.78723 98.25423 1.000 34.73365 H ? A ? 167 HG23 1
   ATOM 2803 N . ARG A 169 ? 16.05350 -11.20157 95.03282 1.000 22.61842 N ? A ? 168 N 1
   ATOM 2804 CA . ARG A 169 ? 17.34955 -10.86660 94.46720 1.000 23.18260 C ? A ? 168 CA 1
   ATOM 2805 C . ARG A 169 ? 17.91771 -9.65659 95.18716 1.000 23.03629 C ? A ? 168 C 1
   ATOM 2806 O . ARG A 169 ? 17.17393 -8.76443 95.57832 1.000 23.48837 O ? A ? 168 O 1
   ATOM 2807 CB . ARG A 169 ? 17.23812 -10.53233 92.99391 1.000 21.02229 C ? A ? 168 CB 1
   ATOM 2808 CG . ARG A 169 ? 16.71279 -11.63955 92.13947 1.000 25.53757 C ? A ? 168 CG 1
   ATOM 2809 CD . ARG A 169 ? 16.66284 -11.20230 90.69041 1.000 22.08957 C ? A ? 168 CD 1
   ATOM 2810 NE . ARG A 169 ? 16.03125 -12.24502 89.90048 1.000 27.17368 N ? A ? 168 NE 1
   ATOM 2811 CZ . ARG A 169 ? 15.56951 -12.06134 88.67787 1.000 29.35858 C ? A ? 168 CZ 1
   ATOM 2812 NH1 . ARG A 169 ? 15.66532 -10.87985 88.08248 1.000 24.32262 N ? A ? 168 NH1 1
   ATOM 2813 NH2 . ARG A 169 ? 14.96634 -13.07237 88.05165 1.000 30.85815 N ? A ? 168 NH2 1
   ATOM 2814 H . ARG A 169 ? 15.54953 -10.51893 95.17288 1.000 27.12093 H ? A ? 168 H 1
   ATOM 2815 HA . ARG A 169 ? 17.94992 -11.61925 94.58536 1.000 27.79795 H ? A ? 168 HA 1
   ATOM 2816 HB2 . ARG A 169 ? 16.63812 -9.77672 92.89409 1.000 25.20558 H ? A ? 168 HB2 1
   ATOM 2817 HB3 . ARG A 169 ? 18.12020 -10.30152 92.66292 1.000 25.20558 H ? A ? 168 HB3 1
   ATOM 2818 HG2 . ARG A 169 ? 17.29572 -12.41156 92.21084 1.000 30.62391 H ? A ? 168 HG2 1
   ATOM 2819 HG3 . ARG A 169 ? 15.81558 -11.87387 92.42411 1.000 30.62391 H ? A ? 168 HG3 1
   ATOM 2820 HD2 . ARG A 169 ? 16.14330 -10.38721 90.60922 1.000 26.48631 H ? A ? 168 HD2 1
   ATOM 2821 HD3 . ARG A 169 ? 17.56251 -11.05674 90.35828 1.000 26.48631 H ? A ? 168 HD3 1
   ATOM 2822 HE . ARG A 169 ? 15.95376 -13.02712 90.24966 1.000 32.58724 H ? A ? 168 HE 1
   ATOM 2823 HH11 . ARG A 169 ? 16.03254 -10.21972 88.49354 1.000 29.16597 H ? A ? 168 HH11 1
   ATOM 2824 HH12 . ARG A 169 ? 15.36022 -10.77400 87.28542 1.000 29.16597 H ? A ? 168 HH12 1
   ATOM 2825 HH21 . ARG A 169 ? 14.88209 -13.83267 88.44465 1.000 37.00860 H ? A ? 168 HH21 1
   ATOM 2826 HH22 . ARG A 169 ? 14.66158 -12.96412 87.25478 1.000 37.00860 H ? A ? 168 HH22 1
   ATOM 2827 N . GLU A 170 ? 19.24030 -9.61995 95.34193 1.000 24.02194 N ? A ? 169 N 1
   ATOM 2828 CA . GLU A 170 ? 19.91370 -8.44630 95.88856 1.000 23.89868 C ? A ? 169 CA 1
   ATOM 2829 C . GLU A 170 ? 20.21262 -7.46141 94.76035 1.000 21.65631 C ? A ? 169 C 1
   ATOM 2830 O . GLU A 170 ? 20.83974 -7.83022 93.76940 1.000 22.98108 O ? A ? 169 O 1
   ATOM 2831 CB . GLU A 170 ? 21.21474 -8.83184 96.58771 1.000 28.88313 C ? A ? 169 CB 1
   ATOM 2832 CG . GLU A 170 ? 21.99530 -7.58259 97.09334 1.000 32.61068 C ? A ? 169 CG 1
   ATOM 2833 CD . GLU A 170 ? 23.34616 -7.90986 97.72889 1.000 36.98493 C ? A ? 169 CD 1
   ATOM 2834 OE1 . GLU A 170 ? 24.34520 -8.08865 96.98999 1.000 38.98711 O ? A ? 169 OE1 1
   ATOM 2835 OE2 . GLU A 170 ? 23.39280 -7.99317 98.97443 1.000 45.98470 O ? A ? 169 OE2 1
   ATOM 2836 H . GLU A 170 ? 19.77026 -10.26538 95.13656 1.000 28.80516 H ? A ? 169 H 1
   ATOM 2837 HA . GLU A 170 ? 19.33284 -8.02292 96.53990 1.000 28.65725 H ? A ? 169 HA 1
   ATOM 2838 HB2 . GLU A 170 ? 21.01169 -9.39330 97.35220 1.000 34.63858 H ? A ? 169 HB2 1
   ATOM 2839 HB3 . GLU A 170 ? 21.78147 -9.31251 95.96427 1.000 34.63858 H ? A ? 169 HB3 1
   ATOM 2840 HG2 . GLU A 170 ? 22.15866 -6.99204 96.34137 1.000 39.11164 H ? A ? 169 HG2 1
   ATOM 2841 HG3 . GLU A 170 ? 21.45766 -7.12864 97.76100 1.000 39.11164 H ? A ? 169 HG3 1
   ATOM 2842 N . ILE A 171 ? 19.77346 -6.21220 94.91174 1.000 22.41514 N ? A ? 170 N 1
   ATOM 2843 CA . ILE A 171 ? 20.03926 -5.15788 93.93411 1.000 19.73409 C ? A ? 170 CA 1
   ATOM 2844 C . ILE A 171 ? 20.91508 -4.12641 94.63030 1.000 20.05557 C ? A ? 170 C 1
   ATOM 2845 O . ILE A 171 ? 20.60152 -3.71984 95.74696 1.000 18.82967 O ? A ? 170 O 1
   ATOM 2846 CB . ILE A 171 ? 18.73857 -4.51590 93.41207 1.000 19.34894 C ? A ? 170 CB 1
   ATOM 2847 CG1 . ILE A 171 ? 17.77810 -5.58714 92.85444 1.000 20.99451 C ? A ? 170 CG1 1
   ATOM 2848 CG2 . ILE A 171 ? 19.07862 -3.40188 92.40299 1.000 20.58871 C ? A ? 170 CG2 1
   ATOM 2849 CD1 . ILE A 171 ? 18.22415 -6.28706 91.56633 1.000 21.66507 C ? A ? 170 CD1 1
   ATOM 2850 H . ILE A 171 ? 19.31042 -5.94689 95.58613 1.000 26.87699 H ? A ? 170 H 1
   ATOM 2851 HA . ILE A 171 ? 20.51100 -5.52386 93.16963 1.000 23.65974 H ? A ? 170 HA 1
   ATOM 2852 HB . ILE A 171 ? 18.26237 -4.09841 94.14680 1.000 23.19755 H ? A ? 170 HB 1
   ATOM 2853 HG12 . ILE A 171 ? 17.66637 -6.27459 93.52958 1.000 25.17224 H ? A ? 170 HG12 1
   ATOM 2854 HG13 . ILE A 171 ? 16.92586 -5.16266 92.66896 1.000 25.17224 H ? A ? 170 HG13 1
   ATOM 2855 HG21 . ILE A 171 ? 18.26420 -3.11917 91.95836 1.000 24.68527 H ? A ? 170 HG21 1
   ATOM 2856 HG22 . ILE A 171 ? 19.47231 -2.65401 92.87901 1.000 24.68527 H ? A ? 170 HG22 1
   ATOM 2857 HG23 . ILE A 171 ? 19.70839 -3.74760 91.75125 1.000 24.68527 H ? A ? 170 HG23 1
   ATOM 2858 HD11 . ILE A 171 ? 17.53681 -6.91491 91.29379 1.000 25.97690 H ? A ? 170 HD11 1
   ATOM 2859 HD12 . ILE A 171 ? 18.35644 -5.62043 90.87423 1.000 25.97690 H ? A ? 170 HD12 1
   ATOM 2860 HD13 . ILE A 171 ? 19.05497 -6.75859 91.73456 1.000 25.97690 H ? A ? 170 HD13 1
   ATOM 2861 N . LEU A 172 ? 22.02424 -3.73700 93.99254 1.000 17.79435 N ? A ? 171 N 1
   ATOM 2862 CA . LEU A 172 ? 22.88151 -2.66853 94.49648 1.000 17.89310 C ? A ? 171 CA 1
   ATOM 2863 C . LEU A 172 ? 22.50191 -1.34335 93.84551 1.000 17.82811 C ? A ? 171 C 1
   ATOM 2864 O . LEU A 172 ? 22.40137 -1.24171 92.61365 1.000 17.34336 O ? A ? 171 O 1
   ATOM 2865 CB . LEU A 172 ? 24.35924 -2.97355 94.23462 1.000 19.65796 C ? A ? 171 CB 1
   ATOM 2866 CG . LEU A 172 ? 24.79343 -4.28208 94.89707 1.000 21.51865 C ? A ? 171 CG 1
   ATOM 2867 CD1 . LEU A 172 ? 26.27518 -4.55507 94.64042 1.000 27.19036 C ? A ? 171 CD1 1
   ATOM 2868 CD2 . LEU A 172 ? 24.55592 -4.26549 96.36229 1.000 23.77355 C ? A ? 171 CD2 1
   ATOM 2869 H . LEU A 172 ? 22.30132 -4.08407 93.25608 1.000 21.33205 H ? A ? 171 H 1
   ATOM 2870 HA . LEU A 172 ? 22.75003 -2.58811 95.45416 1.000 21.45054 H ? A ? 171 HA 1
   ATOM 2871 HB2 . LEU A 172 ? 24.50416 -3.05247 93.27876 1.000 23.56838 H ? A ? 171 HB2 1
   ATOM 2872 HB3 . LEU A 172 ? 24.90198 -2.25451 94.59421 1.000 23.56838 H ? A ? 171 HB3 1
   ATOM 2873 HG . LEU A 172 ? 24.26024 -4.99277 94.50781 1.000 25.80121 H ? A ? 171 HG 1
   ATOM 2874 HD11 . LEU A 172 ? 26.52458 -5.38290 95.08019 1.000 32.60726 H ? A ? 171 HD11 1
   ATOM 2875 HD12 . LEU A 172 ? 26.42132 -4.63126 93.68452 1.000 32.60726 H ? A ? 171 HD12 1
   ATOM 2876 HD13 . LEU A 172 ? 26.79814 -3.82026 94.99746 1.000 32.60726 H ? A ? 171 HD13 1
   ATOM 2877 HD21 . LEU A 172 ? 25.09713 -4.95496 96.77777 1.000 28.50709 H ? A ? 171 HD21 1
   ATOM 2878 HD22 . LEU A 172 ? 24.80291 -3.39526 96.71242 1.000 28.50709 H ? A ? 171 HD22 1
   ATOM 2879 HD23 . LEU A 172 ? 23.61613 -4.43567 96.53182 1.000 28.50709 H ? A ? 171 HD23 1
   ATOM 2880 N . HIS A 173 ? 22.36752 -0.32570 94.67498 1.000 16.30119 N ? A ? 172 N 1
   ATOM 2881 CA . HIS A 173 ? 21.98120 1.00869 94.25303 1.000 15.97867 C ? A ? 172 CA 1
   ATOM 2882 C . HIS A 173 ? 23.16678 1.92757 94.48018 1.000 17.18488 C ? A ? 172 C 1
   ATOM 2883 O . HIS A 173 ? 23.58385 2.11459 95.62682 1.000 17.05337 O ? A ? 172 O 1
   ATOM 2884 CB . HIS A 173 ? 20.78804 1.45395 95.08061 1.000 15.58942 C ? A ? 172 CB 1
   ATOM 2885 CG . HIS A 173 ? 20.07454 2.64115 94.55915 1.000 16.57062 C ? A ? 172 CG 1
   ATOM 2886 ND1 . HIS A 173 ? 19.81108 3.74416 95.34641 1.000 17.67484 N ? A ? 172 ND1 1
   ATOM 2887 CD2 . HIS A 173 ? 19.48167 2.87655 93.36874 1.000 17.16760 C ? A ? 172 CD2 1
   ATOM 2888 CE1 . HIS A 173 ? 19.07789 4.59837 94.66473 1.000 17.65852 C ? A ? 172 CE1 1
   ATOM 2889 NE2 . HIS A 173 ? 18.89133 4.11305 93.44648 1.000 16.99065 N ? A ? 172 NE2 1
   ATOM 2890 H . HIS A 173 ? 22.50003 -0.38492 95.52264 1.000 19.54025 H ? A ? 172 H 1
   ATOM 2891 HA . HIS A 173 ? 21.74983 1.03536 93.31140 1.000 19.15324 H ? A ? 172 HA 1
   ATOM 2892 HB2 . HIS A 173 ? 20.15017 0.72411 95.11748 1.000 18.68613 H ? A ? 172 HB2 1
   ATOM 2893 HB3 . HIS A 173 ? 21.09735 1.66970 95.97430 1.000 18.68613 H ? A ? 172 HB3 1
   ATOM 2894 HD2 . HIS A 173 ? 19.47475 2.30703 92.63355 1.000 20.57994 H ? A ? 172 HD2 1
   ATOM 2895 HE1 . HIS A 173 ? 18.74665 5.40644 94.98442 1.000 21.16905 H ? A ? 172 HE1 1
   ATOM 2896 HE2 . HIS A 173 ? 18.46975 4.50775 92.80924 1.000 20.36760 H ? A ? 172 HE2 1
   ATOM 2897 N . PHE A 174 ? 23.65384 2.56153 93.40741 1.000 16.80821 N ? A ? 173 N 1
   ATOM 2898 CA . PHE A 174 ? 24.84274 3.41339 93.43333 1.000 17.54433 C ? A ? 173 CA 1
   ATOM 2899 C . PHE A 174 ? 24.36543 4.82820 93.15645 1.000 16.16007 C ? A ? 173 C 1
   ATOM 2900 O . PHE A 174 ? 24.06254 5.15750 92.01281 1.000 16.98061 O ? A ? 173 O 1
   ATOM 2901 CB . PHE A 174 ? 25.88170 2.97716 92.39426 1.000 16.28557 C ? A ? 173 CB 1
   ATOM 2902 CG . PHE A 174 ? 26.37352 1.57817 92.58616 1.000 20.77704 C ? A ? 173 CG 1
   ATOM 2903 CD1 . PHE A 174 ? 25.72488 0.52509 91.99232 1.000 20.27379 C ? A ? 173 CD1 1
   ATOM 2904 CD2 . PHE A 174 ? 27.47408 1.31576 93.39045 1.000 22.80718 C ? A ? 173 CD2 1
   ATOM 2905 CE1 . PHE A 174 ? 26.15850 -0.76222 92.20103 1.000 19.83618 C ? A ? 173 CE1 1
   ATOM 2906 CE2 . PHE A 174 ? 27.91287 0.01968 93.59987 1.000 22.45270 C ? A ? 173 CE2 1
   ATOM 2907 CZ . PHE A 174 ? 27.26411 -1.01098 92.99296 1.000 24.02065 C ? A ? 173 CZ 1
   ATOM 2908 H . PHE A 174 ? 23.29758 2.50967 92.62639 1.000 20.14868 H ? A ? 173 H 1
   ATOM 2909 HA . PHE A 174 ? 25.25821 3.36160 94.30832 1.000 21.03202 H ? A ? 173 HA 1
   ATOM 2910 HB2 . PHE A 174 ? 25.48275 3.03247 91.51183 1.000 19.52151 H ? A ? 173 HB2 1
   ATOM 2911 HB3 . PHE A 174 ? 26.64703 3.57049 92.45013 1.000 19.52151 H ? A ? 173 HB3 1
   ATOM 2912 HD1 . PHE A 174 ? 24.98876 0.68302 91.44634 1.000 24.30738 H ? A ? 173 HD1 1
   ATOM 2913 HD2 . PHE A 174 ? 27.92384 2.02207 93.79510 1.000 27.34744 H ? A ? 173 HD2 1
   ATOM 2914 HE1 . PHE A 174 ? 25.70464 -1.47159 91.80644 1.000 23.78224 H ? A ? 173 HE1 1
   ATOM 2915 HE2 . PHE A 174 ? 28.64422 -0.14509 94.15021 1.000 26.92207 H ? A ? 173 HE2 1
   ATOM 2916 HZ . PHE A 174 ? 27.56456 -1.88317 93.11092 1.000 28.80360 H ? A ? 173 HZ 1
   ATOM 2917 N . HIS A 175 ? 24.25652 5.64652 94.20505 1.000 16.15421 N ? A ? 174 N 1
   ATOM 2918 CA . HIS A 175 ? 23.58589 6.94823 94.15154 1.000 14.99450 C ? A ? 174 CA 1
   ATOM 2919 C . HIS A 175 ? 24.60696 8.07837 94.26974 1.000 16.40009 C ? A ? 174 C 1
   ATOM 2920 O . HIS A 175 ? 25.14003 8.34180 95.35505 1.000 16.84304 O ? A ? 174 O 1
   ATOM 2921 CB . HIS A 175 ? 22.54391 7.02122 95.25611 1.000 15.83988 C ? A ? 174 CB 1
   ATOM 2922 CG . HIS A 175 ? 21.65210 8.20963 95.16614 1.000 16.46773 C ? A ? 174 CG 1
   ATOM 2923 ND1 . HIS A 175 ? 20.68508 8.48166 96.10961 1.000 17.37217 N ? A ? 174 ND1 1
   ATOM 2924 CD2 . HIS A 175 ? 21.57367 9.19414 94.24033 1.000 16.45636 C ? A ? 174 CD2 1
   ATOM 2925 CE1 . HIS A 175 ? 20.04015 9.58303 95.76026 1.000 18.29441 C ? A ? 174 CE1 1
   ATOM 2926 NE2 . HIS A 175 ? 20.53459 10.00952 94.61309 1.000 16.30835 N ? A ? 174 NE2 1
   ATOM 2927 H . HIS A 175 ? 24.57347 5.46352 94.98329 1.000 19.36388 H ? A ? 174 H 1
   ATOM 2928 HA . HIS A 175 ? 23.16623 7.04985 93.28295 1.000 17.97222 H ? A ? 174 HA 1
   ATOM 2929 HB2 . HIS A 175 ? 21.98600 6.22903 95.21068 1.000 18.98669 H ? A ? 174 HB2 1
   ATOM 2930 HB3 . HIS A 175 ? 22.99929 7.05766 96.11180 1.000 18.98669 H ? A ? 174 HB3 1
   ATOM 2931 HD2 . HIS A 175 ? 22.11942 9.29807 93.49451 1.000 19.72646 H ? A ? 174 HD2 1
   ATOM 2932 HE1 . HIS A 175 ? 19.35487 9.98787 96.24130 1.000 21.93212 H ? A ? 174 HE1 1
   ATOM 2933 HE2 . HIS A 175 ? 20.25087 10.68979 94.16998 1.000 19.54885 H ? A ? 174 HE2 1
   ATOM 2934 N . TYR A 176 ? 24.88297 8.72460 93.13345 1.000 17.02369 N ? A ? 175 N 1
   ATOM 2935 CA . TYR A 176 ? 25.72781 9.90771 93.07039 1.000 15.05555 C ? A ? 175 CA 1
   ATOM 2936 C . TYR A 176 ? 24.88227 11.12913 93.43762 1.000 17.30109 C ? A ? 175 C 1
   ATOM 2937 O . TYR A 176 ? 23.96866 11.50720 92.69377 1.000 17.73996 O ? A ? 175 O 1
   ATOM 2938 CB . TYR A 176 ? 26.33745 10.02444 91.67691 1.000 16.59124 C ? A ? 175 CB 1
   ATOM 2939 CG . TYR A 176 ? 27.62751 10.80135 91.63239 1.000 16.37981 C ? A ? 175 CG 1
   ATOM 2940 CD1 . TYR A 176 ? 27.64347 12.16177 91.91358 1.000 16.87196 C ? A ? 175 CD1 1
   ATOM 2941 CD2 . TYR A 176 ? 28.81329 10.20806 91.23859 1.000 17.45535 C ? A ? 175 CD2 1
   ATOM 2942 CE1 . TYR A 176 ? 28.83093 12.90511 91.84848 1.000 17.70746 C ? A ? 175 CE1 1
   ATOM 2943 CE2 . TYR A 176 ? 30.02202 10.94845 91.16823 1.000 17.03571 C ? A ? 175 CE2 1
   ATOM 2944 CZ . TYR A 176 ? 30.03439 12.28231 91.49808 1.000 19.86504 C ? A ? 175 CZ 1
   ATOM 2945 OH . TYR A 176 ? 31.22069 13.01906 91.42166 1.000 22.78635 O ? A ? 175 OH 1
   ATOM 2946 H . TYR A 176 ? 24.58088 8.48578 92.36448 1.000 20.40726 H ? A ? 175 H 1
   ATOM 2947 HA . TYR A 176 ? 26.45294 9.84659 93.71176 1.000 18.04549 H ? A ? 175 HA 1
   ATOM 2948 HB2 . TYR A 176 ? 26.51909 9.13247 91.34181 1.000 19.88832 H ? A ? 175 HB2 1
   ATOM 2949 HB3 . TYR A 176 ? 25.70284 10.47383 91.09706 1.000 19.88832 H ? A ? 175 HB3 1
   ATOM 2950 HD1 . TYR A 176 ? 26.85123 12.58786 92.14959 1.000 20.22518 H ? A ? 175 HD1 1
   ATOM 2951 HD2 . TYR A 176 ? 28.81861 9.30528 91.01530 1.000 20.92524 H ? A ? 175 HD2 1
   ATOM 2952 HE1 . TYR A 176 ? 28.81868 13.81533 92.03886 1.000 21.22778 H ? A ? 175 HE1 1
   ATOM 2953 HE2 . TYR A 176 ? 30.80743 10.52993 90.89830 1.000 20.42168 H ? A ? 175 HE2 1
   ATOM 2954 HH . TYR A 176 ? 31.52734 13.15062 92.19254 1.000 27.32244 H ? A ? 175 HH 1
   ATOM 2955 N . THR A 177 ? 25.15687 11.73374 94.59844 1.000 16.32699 N ? A ? 176 N 1
   ATOM 2956 CA . THR A 177 ? 24.24966 12.74044 95.13193 1.000 18.27284 C ? A ? 176 CA 1
   ATOM 2957 C . THR A 177 ? 24.67232 14.18394 94.87246 1.000 20.34647 C ? A ? 176 C 1
   ATOM 2958 O . THR A 177 ? 23.86001 15.07805 95.11569 1.000 22.72098 O ? A ? 176 O 1
   ATOM 2959 CB . THR A 177 ? 24.03285 12.53943 96.64171 1.000 20.38174 C ? A ? 176 CB 1
   ATOM 2960 OG1 . THR A 177 ? 25.26034 12.64564 97.35335 1.000 23.35299 O ? A ? 176 OG1 1
   ATOM 2961 CG2 . THR A 177 ? 23.48941 11.14426 96.92267 1.000 21.38963 C ? A ? 176 CG2 1
   ATOM 2962 H . THR A 177 ? 25.85052 11.57712 95.08209 1.000 19.57122 H ? A ? 176 H 1
   ATOM 2963 HA . THR A 177 ? 23.39623 12.61421 94.68851 1.000 21.90624 H ? A ? 176 HA 1
   ATOM 2964 HB . THR A 177 ? 23.40883 13.21910 96.94097 1.000 24.43691 H ? A ? 176 HB 1
   ATOM 2965 HG1 . THR A 177 ? 25.77090 12.01314 97.14151 1.000 28.00241 H ? A ? 176 HG1 1
   ATOM 2966 HG21 . THR A 177 ? 23.30898 11.04314 97.87036 1.000 25.64639 H ? A ? 176 HG21 1
   ATOM 2967 HG22 . THR A 177 ? 22.66662 11.00302 96.42874 1.000 25.64639 H ? A ? 176 HG22 1
   ATOM 2968 HG23 . THR A 177 ? 24.13760 10.47512 96.65247 1.000 25.64639 H ? A ? 176 HG23 1
   ATOM 2969 N . THR A 178 ? 25.85436 14.43787 94.29218 1.000 21.79061 N ? A ? 177 N 1
   ATOM 2970 CA . THR A 178 ? 26.36882 15.79873 94.10978 1.000 21.10322 C ? A ? 177 CA 1
   ATOM 2971 C . THR A 178 ? 26.70709 16.11730 92.65794 1.000 23.98750 C ? A ? 177 C 1
   ATOM 2972 O . THR A 178 ? 27.62571 16.89502 92.38657 1.000 24.16580 O ? A ? 177 O 1
   ATOM 2973 CB . THR A 178 ? 27.61618 16.03336 94.95432 1.000 22.90313 C ? A ? 177 CB 1
   ATOM 2974 OG1 . THR A 178 ? 28.63990 15.12007 94.55967 1.000 24.70831 O ? A ? 177 OG1 1
   ATOM 2975 CG2 . THR A 178 ? 27.33346 15.82555 96.43332 1.000 25.21377 C ? A ? 177 CG2 1
   ATOM 2976 H . THR A 178 ? 26.38158 13.82795 93.99278 1.000 26.12756 H ? A ? 177 H 1
   ATOM 2977 HA . THR A 178 ? 25.66159 16.39752 94.39643 1.000 25.30269 H ? A ? 177 HA 1
   ATOM 2978 HB . THR A 178 ? 27.90953 16.94866 94.82366 1.000 27.46258 H ? A ? 177 HB 1
   ATOM 2979 HG1 . THR A 178 ? 28.34038 14.33529 94.55965 1.000 29.62880 H ? A ? 177 HG1 1
   ATOM 2980 HG21 . THR A 178 ? 28.12659 16.02688 96.95419 1.000 30.23535 H ? A ? 177 HG21 1
   ATOM 2981 HG22 . THR A 178 ? 26.61301 16.40907 96.71857 1.000 30.23535 H ? A ? 177 HG22 1
   ATOM 2982 HG23 . THR A 178 ? 27.07565 14.90463 96.59561 1.000 30.23535 H ? A ? 177 HG23 1
   ATOM 2983 N . TRP A 179 ? 25.98554 15.55192 91.71059 1.000 18.85819 N ? A ? 178 N 1
   ATOM 2984 CA . TRP A 179 ? 26.26390 15.86745 90.31554 1.000 17.23975 C ? A ? 178 CA 1
   ATOM 2985 C . TRP A 179 ? 25.16865 16.77103 89.79825 1.000 19.15654 C ? A ? 178 C 1
   ATOM 2986 O . TRP A 179 ? 24.03526 16.31214 89.58134 1.000 18.38924 O ? A ? 178 O 1
   ATOM 2987 CB . TRP A 179 ? 26.36389 14.57628 89.49820 1.000 17.30722 C ? A ? 178 CB 1
   ATOM 2988 CG . TRP A 179 ? 26.77353 14.70511 88.09733 1.000 15.39734 C ? A ? 178 CG 1
   ATOM 2989 CD1 . TRP A 179 ? 26.75435 15.82116 87.31411 1.000 17.55999 C ? A ? 178 CD1 1
   ATOM 2990 CD2 . TRP A 179 ? 27.26595 13.64398 87.27471 1.000 16.83541 C ? A ? 178 CD2 1
   ATOM 2991 NE1 . TRP A 179 ? 27.21340 15.51618 86.04905 1.000 17.35762 N ? A ? 178 NE1 1
   ATOM 2992 CE2 . TRP A 179 ? 27.55298 14.19533 86.01351 1.000 14.62375 C ? A ? 178 CE2 1
   ATOM 2993 CE3 . TRP A 179 ? 27.53360 12.29690 87.50157 1.000 15.97257 C ? A ? 178 CE3 1
   ATOM 2994 CZ2 . TRP A 179 ? 28.03533 13.43869 84.96942 1.000 17.92773 C ? A ? 178 CZ2 1
   ATOM 2995 CZ3 . TRP A 179 ? 28.01737 11.54204 86.45388 1.000 17.04252 C ? A ? 178 CZ3 1
   ATOM 2996 CH2 . TRP A 179 ? 28.24290 12.10831 85.19780 1.000 15.43350 C ? A ? 178 CH2 1
   ATOM 2997 H . TRP A 179 ? 25.34362 14.99501 91.84244 1.000 22.60866 H ? A ? 178 H 1
   ATOM 2998 HA . TRP A 179 ? 27.10627 16.34195 90.23709 1.000 20.66652 H ? A ? 178 HA 1
   ATOM 2999 HB2 . TRP A 179 ? 27.01274 13.99857 89.92965 1.000 20.74750 H ? A ? 178 HB2 1
   ATOM 3000 HB3 . TRP A 179 ? 25.49093 14.15339 89.49889 1.000 20.74750 H ? A ? 178 HB3 1
   ATOM 3001 HD1 . TRP A 179 ? 26.47347 16.66323 87.59148 1.000 21.05081 H ? A ? 178 HD1 1
   ATOM 3002 HE1 . TRP A 179 ? 27.27521 16.06744 85.39186 1.000 20.80797 H ? A ? 178 HE1 1
   ATOM 3003 HE3 . TRP A 179 ? 27.38992 11.91603 88.33774 1.000 19.14591 H ? A ? 178 HE3 1
   ATOM 3004 HZ2 . TRP A 179 ? 28.21317 13.81924 84.13968 1.000 21.49210 H ? A ? 178 HZ2 1
   ATOM 3005 HZ3 . TRP A 179 ? 28.19669 10.63917 86.58641 1.000 20.42985 H ? A ? 178 HZ3 1
   ATOM 3006 HH2 . TRP A 179 ? 28.54080 11.56810 84.50186 1.000 18.49902 H ? A ? 178 HH2 1
   ATOM 3007 N . PRO A 180 ? 25.43137 18.06279 89.60867 1.000 16.79761 N ? A ? 179 N 1
   ATOM 3008 CA . PRO A 180 ? 24.36519 19.01508 89.29810 1.000 18.53065 C ? A ? 179 CA 1
   ATOM 3009 C . PRO A 180 ? 23.78101 18.78372 87.92096 1.000 17.09453 C ? A ? 179 C 1
   ATOM 3010 O . PRO A 180 ? 24.49078 18.42509 86.98197 1.000 17.71738 O ? A ? 179 O 1
   ATOM 3011 CB . PRO A 180 ? 25.05758 20.38474 89.36295 1.000 18.95450 C ? A ? 179 CB 1
   ATOM 3012 CG . PRO A 180 ? 26.39787 20.15271 90.01586 1.000 24.48038 C ? A ? 179 CG 1
   ATOM 3013 CD . PRO A 180 ? 26.75473 18.71954 89.70435 1.000 21.36773 C ? A ? 179 CD 1
   ATOM 3014 HA . PRO A 180 ? 23.66794 18.96189 89.97034 1.000 22.21560 H ? A ? 179 HA 1
   ATOM 3015 HB2 . PRO A 180 ? 25.17023 20.73435 88.46518 1.000 22.72422 H ? A ? 179 HB2 1
   ATOM 3016 HB3 . PRO A 180 ? 24.52046 20.99528 89.89175 1.000 22.72422 H ? A ? 179 HB3 1
   ATOM 3017 HG2 . PRO A 180 ? 27.05502 20.76077 89.64260 1.000 29.35528 H ? A ? 179 HG2 1
   ATOM 3018 HG3 . PRO A 180 ? 26.32520 20.28979 90.97338 1.000 29.35528 H ? A ? 179 HG3 1
   ATOM 3019 HD2 . PRO A 180 ? 27.23465 18.65656 88.86375 1.000 25.62011 H ? A ? 179 HD2 1
   ATOM 3020 HD3 . PRO A 180 ? 27.28388 18.33090 90.41839 1.000 25.62011 H ? A ? 179 HD3 1
   ATOM 3021 N . ASP A 181 ? 22.47577 19.01103 87.80914 1.000 17.33407 N ? A ? 180 N 1
   ATOM 3022 CA . ASP A 181 ? 21.80924 18.90454 86.52030 1.000 16.25217 C ? A ? 180 CA 1
   ATOM 3023 C . ASP A 181 ? 22.44429 19.83873 85.48402 1.000 19.45594 C ? A ? 180 C 1
   ATOM 3024 O . ASP A 181 ? 22.74749 20.99936 85.76045 1.000 18.38601 O ? A ? 180 O 1
   ATOM 3025 CB . ASP A 181 ? 20.31949 19.20742 86.68596 1.000 16.80111 C ? A ? 180 CB 1
   ATOM 3026 CG . ASP A 181 ? 19.46461 18.52445 85.61452 1.000 20.67207 C ? A ? 180 CG 1
   ATOM 3027 OD1 . ASP A 181 ? 20.04140 17.75024 84.83382 1.000 18.78159 O ? A ? 180 OD1 1
   ATOM 3028 OD2 . ASP A 181 ? 18.24123 18.76529 85.53258 1.000 23.63121 O ? A ? 180 OD2 1
   ATOM 3029 H . ASP A 181 ? 21.95797 19.22701 88.46094 1.000 20.77971 H ? A ? 180 H 1
   ATOM 3030 HA . ASP A 181 ? 21.90262 18.00019 86.18217 1.000 19.48143 H ? A ? 180 HA 1
   ATOM 3031 HB2 . ASP A 181 ? 20.02534 18.89030 87.55418 1.000 20.14016 H ? A ? 180 HB2 1
   ATOM 3032 HB3 . ASP A 181 ? 20.18039 20.16498 86.61795 1.000 20.14016 H ? A ? 180 HB3 1
   ATOM 3033 N B PHE A 182 ? 22.62952 19.31481 84.27229 0.089 19.11755 N ? A ? 181 N 1
   ATOM 3034 CA B PHE A 182 ? 23.29397 20.02912 83.18381 0.089 19.39925 C ? A ? 181 CA 1
   ATOM 3035 C B PHE A 182 ? 24.70754 20.44271 83.56522 0.089 20.06120 C ? A ? 181 C 1
   ATOM 3036 O B PHE A 182 ? 25.26212 21.38018 82.98515 0.089 21.33027 O ? A ? 181 O 1
   ATOM 3037 CB B PHE A 182 ? 22.48927 21.25887 82.74608 0.089 19.68188 C ? A ? 181 CB 1
   ATOM 3038 CG B PHE A 182 ? 21.09542 20.93663 82.28980 0.089 19.32593 C ? A ? 181 CG 1
   ATOM 3039 CD1 B PHE A 182 ? 20.05351 20.87928 83.20001 0.089 19.54312 C ? A ? 181 CD1 1
   ATOM 3040 CD2 B PHE A 182 ? 20.82794 20.67872 80.95533 0.089 19.96574 C ? A ? 181 CD2 1
   ATOM 3041 CE1 B PHE A 182 ? 18.77146 20.57183 82.79295 0.089 19.83268 C ? A ? 181 CE1 1
   ATOM 3042 CE2 B PHE A 182 ? 19.54334 20.36813 80.54064 0.089 20.93529 C ? A ? 181 CE2 1
   ATOM 3043 CZ B PHE A 182 ? 18.51443 20.31821 81.46263 0.089 20.50476 C ? A ? 181 CZ 1
   ATOM 3044 H B PHE A 182 ? 22.37134 18.52476 84.05147 0.089 22.91989 H ? A ? 181 H 1
   ATOM 3045 HA B PHE A 182 ? 23.35359 19.43145 82.42214 0.089 23.25792 H ? A ? 181 HA 1
   ATOM 3046 HB2 B PHE A 182 ? 22.42168 21.87071 83.49574 0.089 23.59709 H ? A ? 181 HB2 1
   ATOM 3047 HB3 B PHE A 182 ? 22.95086 21.68762 82.00851 0.089 23.59709 H ? A ? 181 HB3 1
   ATOM 3048 HD1 B PHE A 182 ? 20.22027 21.05047 84.09878 0.089 23.43057 H ? A ? 181 HD1 1
   ATOM 3049 HD2 B PHE A 182 ? 21.51725 20.71445 80.33205 0.089 23.93772 H ? A ? 181 HD2 1
   ATOM 3050 HE1 B PHE A 182 ? 18.08148 20.53576 83.41546 0.089 23.77804 H ? A ? 181 HE1 1
   ATOM 3051 HE2 B PHE A 182 ? 19.37324 20.19340 79.64318 0.089 25.10117 H ? A ? 181 HE2 1
   ATOM 3052 HZ B PHE A 182 ? 17.65041 20.11390 81.18583 0.089 24.58454 H ? A ? 181 HZ 1
   ATOM 3053 N C PHE A 182 ? 22.65203 19.31901 84.28147 0.911 19.12457 N ? A ? 181 N 1
   ATOM 3054 CA C PHE A 182 ? 23.29964 20.03658 83.18126 0.911 19.38141 C ? A ? 181 CA 1
   ATOM 3055 C C PHE A 182 ? 24.70588 20.44039 83.55243 0.911 20.01009 C ? A ? 181 C 1
   ATOM 3056 O C PHE A 182 ? 25.26210 21.33253 82.92296 0.911 21.32260 O ? A ? 181 O 1
   ATOM 3057 CB C PHE A 182 ? 22.51311 21.27536 82.70500 0.911 19.61414 C ? A ? 181 CB 1
   ATOM 3058 CG C PHE A 182 ? 21.25210 20.92542 81.95302 0.911 18.81593 C ? A ? 181 CG 1
   ATOM 3059 CD1 C PHE A 182 ? 21.31242 20.53637 80.62108 0.911 19.65665 C ? A ? 181 CD1 1
   ATOM 3060 CD2 C PHE A 182 ? 20.02234 20.90162 82.60201 0.911 19.32456 C ? A ? 181 CD2 1
   ATOM 3061 CE1 C PHE A 182 ? 20.16398 20.13729 79.93856 0.911 20.93828 C ? A ? 181 CE1 1
   ATOM 3062 CE2 C PHE A 182 ? 18.87586 20.49837 81.94994 0.911 19.28617 C ? A ? 181 CE2 1
   ATOM 3063 CZ C PHE A 182 ? 18.93703 20.13932 80.59174 0.911 20.59289 C ? A ? 181 CZ 1
   ATOM 3064 H C PHE A 182 ? 22.41848 18.51985 84.06605 0.911 22.92831 H ? A ? 181 H 1
   ATOM 3065 HA C PHE A 182 ? 23.32845 19.43011 82.42479 0.911 23.23652 H ? A ? 181 HA 1
   ATOM 3066 HB2 C PHE A 182 ? 22.26242 21.80467 83.47823 0.911 23.51580 H ? A ? 181 HB2 1
   ATOM 3067 HB3 C PHE A 182 ? 23.07773 21.79789 82.11417 0.911 23.51580 H ? A ? 181 HB3 1
   ATOM 3068 HD1 C PHE A 182 ? 22.13024 20.54213 80.17831 0.911 23.56681 H ? A ? 181 HD1 1
   ATOM 3069 HD2 C PHE A 182 ? 19.97206 21.16274 83.49318 0.911 23.16830 H ? A ? 181 HD2 1
   ATOM 3070 HE1 C PHE A 182 ? 20.21869 19.87065 79.04929 0.911 25.10477 H ? A ? 181 HE1 1
   ATOM 3071 HE2 C PHE A 182 ? 18.06626 20.46410 82.40630 0.911 23.12223 H ? A ? 181 HE2 1
   ATOM 3072 HZ C PHE A 182 ? 18.16224 19.90492 80.13386 0.911 24.69029 H ? A ? 181 HZ 1
   ATOM 3073 N . GLY A 183 ? 25.28819 19.74749 84.53820 1.000 19.65813 N ? A ? 182 N 1
   ATOM 3074 CA . GLY A 183 ? 26.61820 20.04141 85.03410 1.000 19.36368 C ? A ? 182 CA 1
   ATOM 3075 C . GLY A 183 ? 27.53469 18.83328 85.06131 1.000 21.05534 C ? A ? 182 C 1
   ATOM 3076 O . GLY A 183 ? 27.27975 17.82261 84.39182 1.000 17.10847 O ? A ? 182 O 1
   ATOM 3077 HA2 . GLY A 183 ? 27.02533 20.71539 84.46763 1.000 23.21525 H ? A ? 182 HA2 1
   ATOM 3078 HA3 . GLY A 183 ? 26.54968 20.38767 85.93760 1.000 23.21525 H ? A ? 182 HA3 1
   ATOM 3079 H B GLY A 183 ? 24.91809 19.08142 84.93692 0.089 23.56859 H ? A ? 182 H 1
   ATOM 3080 H C GLY A 183 ? 24.91606 19.08552 84.94183 0.911 23.56859 H ? A ? 182 H 1
   ATOM 3081 N . VAL A 184 ? 28.63675 18.95937 85.78355 1.000 18.35916 N ? A ? 183 N 1
   ATOM 3082 CA . VAL A 184 ? 29.68479 17.92721 85.77396 1.000 17.96182 C ? A ? 183 CA 1
   ATOM 3083 C . VAL A 184 ? 30.02356 17.55996 87.14799 1.000 19.25198 C ? A ? 183 C 1
   ATOM 3084 O . VAL A 184 ? 29.72026 18.28694 88.14535 1.000 19.10806 O ? A ? 183 O 1
   ATOM 3085 CB . VAL A 184 ? 30.95086 18.40974 84.99686 1.000 20.56352 C ? A ? 183 CB 1
   ATOM 3086 CG1 . VAL A 184 ? 30.70319 18.60168 83.53020 1.000 20.26294 C ? A ? 183 CG1 1
   ATOM 3087 CG2 . VAL A 184 ? 31.54223 19.66264 85.66529 1.000 21.56782 C ? A ? 183 CG2 1
   ATOM 3088 H . VAL A 184 ? 28.80992 19.63149 86.29135 1.000 22.00982 H ? A ? 183 H 1
   ATOM 3089 HA . VAL A 184 ? 29.33419 17.13338 85.34060 1.000 21.53302 H ? A ? 183 HA 1
   ATOM 3090 HB . VAL A 184 ? 31.61636 17.70564 85.04424 1.000 24.65505 H ? A ? 183 HB 1
   ATOM 3091 HG11 . VAL A 184 ? 31.52370 18.90045 83.10782 1.000 24.29435 H ? A ? 183 HG11 1
   ATOM 3092 HG12 . VAL A 184 ? 30.42093 17.75762 83.14447 1.000 24.29435 H ? A ? 183 HG12 1
   ATOM 3093 HG13 . VAL A 184 ? 30.00849 19.26823 83.41181 1.000 24.29435 H ? A ? 183 HG13 1
   ATOM 3094 HG21 . VAL A 184 ? 32.28494 19.98486 85.13100 1.000 25.86021 H ? A ? 183 HG21 1
   ATOM 3095 HG22 . VAL A 184 ? 30.85487 20.34473 85.72167 1.000 25.86021 H ? A ? 183 HG22 1
   ATOM 3096 HG23 . VAL A 184 ? 31.85112 19.42998 86.55488 1.000 25.86021 H ? A ? 183 HG23 1
   ATOM 3097 N . PRO A 185 ? 30.64130 16.40262 87.37758 1.000 17.37148 N ? A ? 184 N 1
   ATOM 3098 CA . PRO A 185 ? 31.16940 16.05069 88.68899 1.000 20.99502 C ? A ? 184 CA 1
   ATOM 3099 C . PRO A 185 ? 32.23852 17.03881 89.14718 1.000 24.09224 C ? A ? 184 C 1
   ATOM 3100 O . PRO A 185 ? 32.81852 17.80340 88.37348 1.000 21.57731 O ? A ? 184 O 1
   ATOM 3101 CB . PRO A 185 ? 31.73449 14.64059 88.49873 1.000 19.00286 C ? A ? 184 CB 1
   ATOM 3102 CG . PRO A 185 ? 31.01816 14.10552 87.21039 1.000 15.71242 C ? A ? 184 CG 1
   ATOM 3103 CD . PRO A 185 ? 30.79934 15.31916 86.37277 1.000 19.01826 C ? A ? 184 CD 1
   ATOM 3104 HA . PRO A 185 ? 30.45720 16.01692 89.34666 1.000 25.17286 H ? A ? 184 HA 1
   ATOM 3105 HB2 . PRO A 185 ? 32.69543 14.68133 88.37295 1.000 22.78226 H ? A ? 184 HB2 1
   ATOM 3106 HB3 . PRO A 185 ? 31.52382 14.09083 89.26963 1.000 22.78226 H ? A ? 184 HB3 1
   ATOM 3107 HG2 . PRO A 185 ? 31.58744 13.46579 86.75480 1.000 18.83373 H ? A ? 184 HG2 1
   ATOM 3108 HG3 . PRO A 185 ? 30.17475 13.68917 87.44750 1.000 18.83373 H ? A ? 184 HG3 1
   ATOM 3109 HD2 . PRO A 185 ? 31.56494 15.48706 85.80131 1.000 22.80074 H ? A ? 184 HD2 1
   ATOM 3110 HD3 . PRO A 185 ? 29.99749 15.22748 85.83468 1.000 22.80074 H ? A ? 184 HD3 1
   ATOM 3111 N . GLU A 186 ? 32.51563 16.99585 90.44472 1.000 24.90304 N ? A ? 185 N 1
   ATOM 3112 CA . GLU A 186 ? 33.46664 17.94043 91.01338 1.000 28.57359 C ? A ? 185 CA 1
   ATOM 3113 C . GLU A 186 ? 34.87056 17.74445 90.43877 1.000 25.31372 C ? A ? 185 C 1
   ATOM 3114 O . GLU A 186 ? 35.62282 18.71406 90.27441 1.000 26.03086 O ? A ? 185 O 1
   ATOM 3115 H . GLU A 186 ? 32.17412 16.44134 91.00641 1.000 29.86248 H ? A ? 185 H 1
   ATOM 3116 HA . GLU A 186 ? 33.19016 18.84533 90.79978 1.000 34.26713 H ? A ? 185 HA 1
   ATOM 3117 CB A GLU A 186 ? 33.47910 17.78546 92.53134 0.680 34.32471 C ? A ? 185 CB 1
   ATOM 3118 CG A GLU A 186 ? 34.45333 18.69248 93.27098 0.680 43.52671 C ? A ? 185 CG 1
   ATOM 3119 CD A GLU A 186 ? 34.40157 18.47556 94.79264 0.680 51.66396 C ? A ? 185 CD 1
   ATOM 3120 OE1 A GLU A 186 ? 33.39346 18.88350 95.41834 0.680 50.76842 O ? A ? 185 OE1 1
   ATOM 3121 OE2 A GLU A 186 ? 35.35260 17.87571 95.35593 0.680 46.84369 O ? A ? 185 OE2 1
   ATOM 3122 HB2 A GLU A 186 ? 32.59004 17.98172 92.86592 0.680 41.16848 H ? A ? 185 HB2 1
   ATOM 3123 HB3 A GLU A 186 ? 33.71860 16.86966 92.74313 0.680 41.16848 H ? A ? 185 HB3 1
   ATOM 3124 HG2 A GLU A 186 ? 35.35578 18.50506 92.96870 0.680 52.21087 H ? A ? 185 HG2 1
   ATOM 3125 HG3 A GLU A 186 ? 34.22805 19.61824 93.08902 0.680 52.21087 H ? A ? 185 HG3 1
   ATOM 3126 CB B GLU A 186 ? 33.48938 17.81349 92.53580 0.320 34.42685 C ? A ? 185 CB 1
   ATOM 3127 CG B GLU A 186 ? 34.29633 18.91103 93.22563 0.320 43.84574 C ? A ? 185 CG 1
   ATOM 3128 CD B GLU A 186 ? 34.07823 18.95576 94.73418 0.320 52.03591 C ? A ? 185 CD 1
   ATOM 3129 OE1 B GLU A 186 ? 33.14368 18.28501 95.22640 0.320 51.05436 O ? A ? 185 OE1 1
   ATOM 3130 OE2 B GLU A 186 ? 34.83904 19.66957 95.42646 0.320 54.35159 O ? A ? 185 OE2 1
   ATOM 3131 HB2 B GLU A 186 ? 32.57903 17.86074 92.86735 0.320 41.29105 H ? A ? 185 HB2 1
   ATOM 3132 HB3 B GLU A 186 ? 33.88489 16.96007 92.77275 0.320 41.29105 H ? A ? 185 HB3 1
   ATOM 3133 HG2 B GLU A 186 ? 35.24028 18.75586 93.06502 0.320 52.59372 H ? A ? 185 HG2 1
   ATOM 3134 HG3 B GLU A 186 ? 34.03463 19.77078 92.86061 0.320 52.59372 H ? A ? 185 HG3 1
   ATOM 3135 N . SER A 187 ? 35.23882 16.52007 90.11252 1.000 22.56397 N ? A ? 186 N 1
   ATOM 3136 CA . SER A 187 ? 36.54620 16.25777 89.54997 1.000 22.81543 C ? A ? 186 CA 1
   ATOM 3137 C . SER A 187 ? 36.50956 14.94078 88.79864 1.000 21.07069 C ? A ? 186 C 1
   ATOM 3138 O . SER A 187 ? 35.66485 14.08140 89.08161 1.000 20.88032 O ? A ? 186 O 1
   ATOM 3139 CB . SER A 187 ? 37.62033 16.20848 90.64319 1.000 24.25845 C ? A ? 186 CB 1
   ATOM 3140 OG . SER A 187 ? 37.40500 15.09809 91.47572 1.000 24.02971 O ? A ? 186 OG 1
   ATOM 3141 H . SER A 187 ? 34.74620 15.82167 90.20822 1.000 27.05560 H ? A ? 186 H 1
   ATOM 3142 HA . SER A 187 ? 36.76566 16.96170 88.91971 1.000 27.35734 H ? A ? 186 HA 1
   ATOM 3143 HB2 . SER A 187 ? 38.49426 16.13265 90.22919 1.000 29.08897 H ? A ? 186 HB2 1
   ATOM 3144 HB3 . SER A 187 ? 37.57372 17.01926 91.17362 1.000 29.08897 H ? A ? 186 HB3 1
   ATOM 3145 HG . SER A 187 ? 36.62762 15.12333 91.79296 1.000 28.81448 H ? A ? 186 HG 1
   ATOM 3146 N . PRO A 188 ? 37.44624 14.72390 87.88445 1.000 20.40714 N ? A ? 187 N 1
   ATOM 3147 CA . PRO A 188 ? 37.63945 13.36555 87.34796 1.000 19.86486 C ? A ? 187 CA 1
   ATOM 3148 C . PRO A 188 ? 37.81985 12.33050 88.42863 1.000 20.74134 C ? A ? 187 C 1
   ATOM 3149 O . PRO A 188 ? 37.26229 11.23200 88.33161 1.000 17.74328 O ? A ? 187 O 1
   ATOM 3150 CB . PRO A 188 ? 38.90579 13.50232 86.49914 1.000 21.43658 C ? A ? 187 CB 1
   ATOM 3151 CG . PRO A 188 ? 38.76509 14.96526 85.96516 1.000 23.04119 C ? A ? 187 CG 1
   ATOM 3152 CD . PRO A 188 ? 38.26087 15.73818 87.18708 1.000 22.54264 C ? A ? 187 CD 1
   ATOM 3153 HA . PRO A 188 ? 36.89136 13.12712 86.77838 1.000 23.81666 H ? A ? 187 HA 1
   ATOM 3154 HB2 . PRO A 188 ? 39.69992 13.39336 87.04538 1.000 25.70272 H ? A ? 187 HB2 1
   ATOM 3155 HB3 . PRO A 188 ? 38.90816 12.85436 85.77731 1.000 25.70272 H ? A ? 187 HB3 1
   ATOM 3156 HG2 . PRO A 188 ? 39.62512 15.29970 85.66615 1.000 27.62826 H ? A ? 187 HG2 1
   ATOM 3157 HG3 . PRO A 188 ? 38.12477 14.99889 85.23732 1.000 27.62826 H ? A ? 187 HG3 1
   ATOM 3158 HD2 . PRO A 188 ? 38.99925 16.03480 87.74181 1.000 27.02999 H ? A ? 187 HD2 1
   ATOM 3159 HD3 . PRO A 188 ? 37.71981 16.49797 86.92088 1.000 27.02999 H ? A ? 187 HD3 1
   ATOM 3160 N . ALA A 189 ? 38.63101 12.64219 89.44267 1.000 21.00422 N ? A ? 188 N 1
   ATOM 3161 CA . ALA A 189 ? 38.84137 11.71367 90.54901 1.000 22.88913 C ? A ? 188 CA 1
   ATOM 3162 C . ALA A 189 ? 37.52105 11.32196 91.20080 1.000 21.01999 C ? A ? 188 C 1
   ATOM 3163 O . ALA A 189 ? 37.27091 10.14557 91.47214 1.000 20.32530 O ? A ? 188 O 1
   ATOM 3164 CB . ALA A 189 ? 39.77174 12.34037 91.59003 1.000 28.57673 C ? A ? 188 CB 1
   ATOM 3165 H . ALA A 189 ? 39.06742 13.38000 89.51186 1.000 25.18389 H ? A ? 188 H 1
   ATOM 3166 HA . ALA A 189 ? 39.26142 10.91199 90.20008 1.000 27.44578 H ? A ? 188 HA 1
   ATOM 3167 HB1 . ALA A 189 ? 39.82786 11.75138 92.35870 1.000 34.27090 H ? A ? 188 HB1 1
   ATOM 3168 HB2 . ALA A 189 ? 40.65123 12.45721 91.19794 1.000 34.27090 H ? A ? 188 HB2 1
   ATOM 3169 HB3 . ALA A 189 ? 39.41208 13.20047 91.85793 1.000 34.27090 H ? A ? 188 HB3 1
   ATOM 3170 N . SER A 190 ? 36.67347 12.29974 91.50013 1.000 20.87822 N ? A ? 189 N 1
   ATOM 3171 CA . SER A 190 ? 35.40940 11.96260 92.14926 1.000 23.18036 C ? A ? 189 CA 1
   ATOM 3172 C . SER A 190 ? 34.58232 11.02355 91.26792 1.000 20.45874 C ? A ? 189 C 1
   ATOM 3173 O . SER A 190 ? 33.99290 10.04040 91.74166 1.000 18.84349 O ? A ? 189 O 1
   ATOM 3174 CB . SER A 190 ? 34.61807 13.23558 92.44873 1.000 25.96481 C ? A ? 189 CB 1
   ATOM 3175 OG . SER A 190 ? 35.28077 14.03611 93.40930 1.000 35.89161 O ? A ? 189 OG 1
   ATOM 3176 H . SER A 190 ? 36.79966 13.13612 91.34470 1.000 25.03269 H ? A ? 189 H 1
   ATOM 3177 HA . SER A 190 ? 35.59794 11.51602 92.98945 1.000 27.79526 H ? A ? 189 HA 1
   ATOM 3178 HB2 . SER A 190 ? 34.51988 13.74481 91.62901 1.000 31.13660 H ? A ? 189 HB2 1
   ATOM 3179 HB3 . SER A 190 ? 33.74524 12.98944 92.79295 1.000 31.13660 H ? A ? 189 HB3 1
   ATOM 3180 HG . SER A 190 ? 34.82805 14.72501 93.57078 1.000 43.04875 H ? A ? 189 HG 1
   ATOM 3181 N . PHE A 191 ? 34.50093 11.35127 89.99283 1.000 19.39543 N ? A ? 190 N 1
   ATOM 3182 CA . PHE A 191 ? 33.72549 10.53431 89.07456 1.000 17.05658 C ? A ? 190 CA 1
   ATOM 3183 C . PHE A 191 ? 34.30276 9.13330 88.98935 1.000 18.70304 C ? A ? 190 C 1
   ATOM 3184 O . PHE A 191 ? 33.58056 8.13822 89.11991 1.000 17.00240 O ? A ? 190 O 1
   ATOM 3185 CB . PHE A 191 ? 33.68613 11.18809 87.69071 1.000 18.70181 C ? A ? 190 CB 1
   ATOM 3186 CG . PHE A 191 ? 33.11619 10.27972 86.66923 1.000 15.67113 C ? A ? 190 CG 1
   ATOM 3187 CD1 . PHE A 191 ? 31.75222 10.10422 86.58959 1.000 16.41961 C ? A ? 190 CD1 1
   ATOM 3188 CD2 . PHE A 191 ? 33.95039 9.51755 85.85119 1.000 18.93563 C ? A ? 190 CD2 1
   ATOM 3189 CE1 . PHE A 191 ? 31.22293 9.19152 85.71612 1.000 18.30778 C ? A ? 190 CE1 1
   ATOM 3190 CE2 . PHE A 191 ? 33.41199 8.60743 84.91146 1.000 19.21159 C ? A ? 190 CE2 1
   ATOM 3191 CZ . PHE A 191 ? 32.05799 8.44967 84.84645 1.000 20.59015 C ? A ? 190 CZ 1
   ATOM 3192 H . PHE A 191 ? 34.88037 12.03453 89.63397 1.000 23.25334 H ? A ? 190 H 1
   ATOM 3193 HA . PHE A 191 ? 32.81354 10.47191 89.39917 1.000 20.44672 H ? A ? 190 HA 1
   ATOM 3194 HB2 . PHE A 191 ? 33.13555 11.98573 87.72982 1.000 22.42100 H ? A ? 190 HB2 1
   ATOM 3195 HB3 . PHE A 191 ? 34.58853 11.42073 87.42157 1.000 22.42100 H ? A ? 190 HB3 1
   ATOM 3196 HD1 . PHE A 191 ? 31.18826 10.60764 87.13127 1.000 19.68236 H ? A ? 190 HD1 1
   ATOM 3197 HD2 . PHE A 191 ? 34.87297 9.60899 85.92459 1.000 22.70158 H ? A ? 190 HD2 1
   ATOM 3198 HE1 . PHE A 191 ? 30.30291 9.05743 85.69409 1.000 21.94817 H ? A ? 190 HE1 1
   ATOM 3199 HE2 . PHE A 191 ? 33.97166 8.12448 84.34716 1.000 23.03274 H ? A ? 190 HE2 1
   ATOM 3200 HZ . PHE A 191 ? 31.68559 7.85751 84.23362 1.000 24.68700 H ? A ? 190 HZ 1
   ATOM 3201 N . LEU A 192 ? 35.60831 9.02453 88.79475 1.000 17.34131 N ? A ? 191 N 1
   ATOM 3202 CA . LEU A 192 ? 36.19111 7.71304 88.56531 1.000 18.43582 C ? A ? 191 CA 1
   ATOM 3203 C . LEU A 192 ? 36.17090 6.85789 89.82681 1.000 19.31211 C ? A ? 191 C 1
   ATOM 3204 O . LEU A 192 ? 36.00557 5.63968 89.76086 1.000 19.77657 O ? A ? 191 O 1
   ATOM 3205 CB . LEU A 192 ? 37.62038 7.88342 88.06018 1.000 22.70158 C ? A ? 191 CB 1
   ATOM 3206 CG . LEU A 192 ? 37.77432 8.55099 86.69937 1.000 21.04710 C ? A ? 191 CG 1
   ATOM 3207 CD1 . LEU A 192 ? 39.21401 9.12605 86.55255 1.000 21.17255 C ? A ? 191 CD1 1
   ATOM 3208 CD2 . LEU A 192 ? 37.49296 7.51864 85.62115 1.000 20.61468 C ? A ? 191 CD2 1
   ATOM 3209 H . LEU A 192 ? 36.16653 9.67872 88.79064 1.000 20.78840 H ? A ? 191 H 1
   ATOM 3210 HA . LEU A 192 ? 35.67122 7.24904 87.89054 1.000 22.10181 H ? A ? 191 HA 1
   ATOM 3211 HB2 . LEU A 192 ? 38.10512 8.42546 88.70214 1.000 27.22073 H ? A ? 191 HB2 1
   ATOM 3212 HB3 . LEU A 192 ? 38.02492 7.00416 87.99583 1.000 27.22073 H ? A ? 191 HB3 1
   ATOM 3213 HG . LEU A 192 ? 37.15078 9.28778 86.60328 1.000 25.23534 H ? A ? 191 HG 1
   ATOM 3214 HD11 . LEU A 192 ? 39.30798 9.52104 85.67161 1.000 25.38588 H ? A ? 191 HD11 1
   ATOM 3215 HD12 . LEU A 192 ? 39.35550 9.80114 87.23456 1.000 25.38588 H ? A ? 191 HD12 1
   ATOM 3216 HD13 . LEU A 192 ? 39.85445 8.40582 86.66214 1.000 25.38588 H ? A ? 191 HD13 1
   ATOM 3217 HD21 . LEU A 192 ? 37.58962 7.93637 84.75106 1.000 24.71644 H ? A ? 191 HD21 1
   ATOM 3218 HD22 . LEU A 192 ? 38.12577 6.78885 85.70984 1.000 24.71644 H ? A ? 191 HD22 1
   ATOM 3219 HD23 . LEU A 192 ? 36.58800 7.18683 85.73008 1.000 24.71644 H ? A ? 191 HD23 1
   ATOM 3220 N . ASN A 193 ? 36.39374 7.45520 90.98149 1.000 21.34846 N ? A ? 192 N 1
   ATOM 3221 CA . ASN A 193 ? 36.23534 6.69335 92.21393 1.000 22.01894 C ? A ? 192 CA 1
   ATOM 3222 C . ASN A 193 ? 34.88226 5.97506 92.26356 1.000 20.86230 C ? A ? 192 C 1
   ATOM 3223 O . ASN A 193 ? 34.79627 4.78373 92.59578 1.000 23.38986 O ? A ? 192 O 1
   ATOM 3224 CB . ASN A 193 ? 36.39828 7.66607 93.37510 1.000 20.80532 C ? A ? 192 CB 1
   ATOM 3225 CG . ASN A 193 ? 36.43296 6.98257 94.71159 1.000 26.95499 C ? A ? 192 CG 1
   ATOM 3226 OD1 . ASN A 193 ? 37.20037 6.04344 94.94988 1.000 24.58655 O ? A ? 192 OD1 1
   ATOM 3227 ND2 . ASN A 193 ? 35.54575 7.41483 95.58367 1.000 23.35460 N ? A ? 192 ND2 1
   ATOM 3228 H . ASN A 193 ? 36.63076 8.27582 91.08150 1.000 25.59698 H ? A ? 192 H 1
   ATOM 3229 HA . ASN A 193 ? 36.91211 6.00130 92.27683 1.000 26.40156 H ? A ? 192 HA 1
   ATOM 3230 HB2 . ASN A 193 ? 37.23113 8.15111 93.26558 1.000 24.94521 H ? A ? 192 HB2 1
   ATOM 3231 HB3 . ASN A 193 ? 35.65142 8.28502 93.37506 1.000 24.94521 H ? A ? 192 HB3 1
   ATOM 3232 HD21 . ASN A 193 ? 35.51025 7.06696 96.36937 1.000 28.00434 H ? A ? 192 HD21 1
   ATOM 3233 HD22 . ASN A 193 ? 35.00191 8.04498 95.36744 1.000 28.00434 H ? A ? 192 HD22 1
   ATOM 3234 N . PHE A 194 ? 33.81895 6.70145 91.92411 1.000 18.89826 N ? A ? 193 N 1
   ATOM 3235 CA . PHE A 194 ? 32.47036 6.16002 91.88380 1.000 20.16862 C ? A ? 193 CA 1
   ATOM 3236 C . PHE A 194 ? 32.34916 5.08655 90.82168 1.000 19.34227 C ? A ? 193 C 1
   ATOM 3237 O . PHE A 194 ? 31.85274 3.98110 91.08664 1.000 17.44555 O ? A ? 193 O 1
   ATOM 3238 CB . PHE A 194 ? 31.50979 7.32819 91.62779 1.000 16.99718 C ? A ? 193 CB 1
   ATOM 3239 CG . PHE A 194 ? 30.06555 6.93582 91.52838 1.000 18.51151 C ? A ? 193 CG 1
   ATOM 3240 CD1 . PHE A 194 ? 29.28145 6.75059 92.67329 1.000 15.20238 C ? A ? 193 CD1 1
   ATOM 3241 CD2 . PHE A 194 ? 29.49449 6.71187 90.29175 1.000 16.97627 C ? A ? 193 CD2 1
   ATOM 3242 CE1 . PHE A 194 ? 27.94149 6.36687 92.56805 1.000 16.84845 C ? A ? 193 CE1 1
   ATOM 3243 CE2 . PHE A 194 ? 28.16436 6.33329 90.18723 1.000 17.70560 C ? A ? 193 CE2 1
   ATOM 3244 CZ . PHE A 194 ? 27.38179 6.18382 91.33094 1.000 16.11201 C ? A ? 193 CZ 1
   ATOM 3245 H . PHE A 194 ? 33.85500 7.53288 91.70725 1.000 22.65674 H ? A ? 193 H 1
   ATOM 3246 HA . PHE A 194 ? 32.23855 5.74132 92.72751 1.000 24.18118 H ? A ? 193 HA 1
   ATOM 3247 HB2 . PHE A 194 ? 31.59165 7.96125 92.35815 1.000 20.37545 H ? A ? 193 HB2 1
   ATOM 3248 HB3 . PHE A 194 ? 31.75607 7.75307 90.79130 1.000 20.37545 H ? A ? 193 HB3 1
   ATOM 3249 HD1 . PHE A 194 ? 29.65650 6.88441 93.51372 1.000 18.22168 H ? A ? 193 HD1 1
   ATOM 3250 HD2 . PHE A 194 ? 30.00608 6.81574 89.52209 1.000 20.35035 H ? A ? 193 HD2 1
   ATOM 3251 HE1 . PHE A 194 ? 27.43177 6.23631 93.33489 1.000 20.19697 H ? A ? 193 HE1 1
   ATOM 3252 HE2 . PHE A 194 ? 27.79237 6.17825 89.34908 1.000 21.22554 H ? A ? 193 HE2 1
   ATOM 3253 HZ . PHE A 194 ? 26.48225 5.96045 91.25453 1.000 19.31324 H ? A ? 193 HZ 1
   ATOM 3254 N . LEU A 195 ? 32.79167 5.39495 89.59984 1.000 18.34766 N ? A ? 194 N 1
   ATOM 3255 CA . LEU A 195 ? 32.66558 4.42212 88.53339 1.000 16.92336 C ? A ? 194 CA 1
   ATOM 3256 C . LEU A 195 ? 33.31926 3.10950 88.93133 1.000 20.69085 C ? A ? 194 C 1
   ATOM 3257 O . LEU A 195 ? 32.74756 2.03953 88.72796 1.000 15.31884 O ? A ? 194 O 1
   ATOM 3258 CB . LEU A 195 ? 33.28937 4.94837 87.25294 1.000 19.14899 C ? A ? 194 CB 1
   ATOM 3259 CG . LEU A 195 ? 33.41399 3.91088 86.13769 1.000 18.10563 C ? A ? 194 CG 1
   ATOM 3260 CD1 . LEU A 195 ? 32.05067 3.39700 85.70480 1.000 22.70047 C ? A ? 194 CD1 1
   ATOM 3261 CD2 . LEU A 195 ? 34.15453 4.50992 84.91403 1.000 22.06512 C ? A ? 194 CD2 1
   ATOM 3262 H . LEU A 195 ? 33.15700 6.14068 89.37619 1.000 21.99601 H ? A ? 194 H 1
   ATOM 3263 HA . LEU A 195 ? 31.72298 4.26937 88.36288 1.000 20.28686 H ? A ? 194 HA 1
   ATOM 3264 HB2 . LEU A 195 ? 32.74074 5.67501 86.91843 1.000 22.95761 H ? A ? 194 HB2 1
   ATOM 3265 HB3 . LEU A 195 ? 34.18137 5.27178 87.45453 1.000 22.95761 H ? A ? 194 HB3 1
   ATOM 3266 HG . LEU A 195 ? 33.92594 3.16204 86.48127 1.000 21.70559 H ? A ? 194 HG 1
   ATOM 3267 HD11 . LEU A 195 ? 32.16589 2.78081 84.96458 1.000 27.21939 H ? A ? 194 HD11 1
   ATOM 3268 HD12 . LEU A 195 ? 31.63291 2.94150 86.45240 1.000 27.21939 H ? A ? 194 HD12 1
   ATOM 3269 HD13 . LEU A 195 ? 31.50339 4.14837 85.42761 1.000 27.21939 H ? A ? 194 HD13 1
   ATOM 3270 HD21 . LEU A 195 ? 34.24574 3.82468 84.23357 1.000 26.45697 H ? A ? 194 HD21 1
   ATOM 3271 HD22 . LEU A 195 ? 33.63921 5.25463 84.56654 1.000 26.45697 H ? A ? 194 HD22 1
   ATOM 3272 HD23 . LEU A 195 ? 35.03109 4.81645 85.19437 1.000 26.45697 H ? A ? 194 HD23 1
   ATOM 3273 N . PHE A 196 ? 34.53581 3.17371 89.48477 1.000 20.89205 N ? A ? 195 N 1
   ATOM 3274 CA . PHE A 196 ? 35.21947 1.93590 89.85113 1.000 22.07342 C ? A ? 195 CA 1
   ATOM 3275 C . PHE A 196 ? 34.59438 1.23841 91.04899 1.000 22.26668 C ? A ? 195 C 1
   ATOM 3276 O . PHE A 196 ? 34.68557 0.01376 91.14967 1.000 24.75116 O ? A ? 195 O 1
   ATOM 3277 CB . PHE A 196 ? 36.69352 2.22422 90.06545 1.000 25.12930 C ? A ? 195 CB 1
   ATOM 3278 CG . PHE A 196 ? 37.45428 2.23286 88.77322 1.000 25.77206 C ? A ? 195 CG 1
   ATOM 3279 CD1 . PHE A 196 ? 37.31622 3.28506 87.88088 1.000 25.32063 C ? A ? 195 CD1 1
   ATOM 3280 CD2 . PHE A 196 ? 38.26489 1.17717 88.42998 1.000 33.63504 C ? A ? 195 CD2 1
   ATOM 3281 CE1 . PHE A 196 ? 38.01468 3.29392 86.67267 1.000 30.01454 C ? A ? 195 CE1 1
   ATOM 3282 CE2 . PHE A 196 ? 38.96167 1.18059 87.23847 1.000 36.54502 C ? A ? 195 CE2 1
   ATOM 3283 CZ . PHE A 196 ? 38.81647 2.23104 86.34616 1.000 36.50655 C ? A ? 195 CZ 1
   ATOM 3284 H . PHE A 196 ? 34.96937 3.89747 89.65155 1.000 25.04928 H ? A ? 195 H 1
   ATOM 3285 HA . PHE A 196 ? 35.15216 1.30165 89.12031 1.000 26.46693 H ? A ? 195 HA 1
   ATOM 3286 HB2 . PHE A 196 ? 36.79126 3.09489 90.48171 1.000 30.13399 H ? A ? 195 HB2 1
   ATOM 3287 HB3 . PHE A 196 ? 37.07304 1.53867 90.63719 1.000 30.13399 H ? A ? 195 HB3 1
   ATOM 3288 HD1 . PHE A 196 ? 36.75128 3.99358 88.09004 1.000 30.36358 H ? A ? 195 HD1 1
   ATOM 3289 HD2 . PHE A 196 ? 38.34478 0.45232 89.00714 1.000 40.34087 H ? A ? 195 HD2 1
   ATOM 3290 HE1 . PHE A 196 ? 37.93664 4.01658 86.09251 1.000 35.99627 H ? A ? 195 HE1 1
   ATOM 3291 HE2 . PHE A 196 ? 39.53131 0.47462 87.03346 1.000 43.83285 H ? A ? 195 HE2 1
   ATOM 3292 HZ . PHE A 196 ? 39.26104 2.21493 85.52946 1.000 43.78668 H ? A ? 195 HZ 1
   ATOM 3293 N . LYS A 197 ? 33.87948 1.95563 91.90179 1.000 23.49662 N ? A ? 196 N 1
   ATOM 3294 CA . LYS A 197 ? 33.08281 1.26874 92.90557 1.000 24.76060 C ? A ? 196 CA 1
   ATOM 3295 C . LYS A 197 ? 31.97340 0.43592 92.25467 1.000 24.93926 C ? A ? 196 C 1
   ATOM 3296 O . LYS A 197 ? 31.74615 -0.72318 92.62643 1.000 22.56816 O ? A ? 196 O 1
   ATOM 3297 CB . LYS A 197 ? 32.55079 2.31741 93.87925 1.000 25.26118 C ? A ? 196 CB 1
   ATOM 3298 CG . LYS A 197 ? 31.76494 1.76749 95.02636 1.000 33.38242 C ? A ? 196 CG 1
   ATOM 3299 CD . LYS A 197 ? 32.57048 0.76553 95.86585 1.000 52.42932 C ? A ? 196 CD 1
   ATOM 3300 CE . LYS A 197 ? 31.73598 -0.52227 96.16769 1.000 84.01503 C ? A ? 196 CE 1
   ATOM 3301 NZ . LYS A 197 ? 31.94671 -1.67084 95.15061 1.000 35.45544 N ? A ? 196 NZ 1
   ATOM 3302 H . LYS A 197 ? 33.83868 2.81445 91.92105 1.000 28.17477 H ? A ? 196 H 1
   ATOM 3303 HA . LYS A 197 ? 33.62007 0.63944 93.41176 1.000 29.69155 H ? A ? 196 HA 1
   ATOM 3304 HB2 . LYS A 197 ? 33.30395 2.80446 94.24862 1.000 30.29224 H ? A ? 196 HB2 1
   ATOM 3305 HB3 . LYS A 197 ? 31.97063 2.92325 93.39215 1.000 30.29224 H ? A ? 196 HB3 1
   ATOM 3306 HG2 . LYS A 197 ? 31.49647 2.49751 95.60593 1.000 40.03773 H ? A ? 196 HG2 1
   ATOM 3307 HG3 . LYS A 197 ? 30.98100 1.31041 94.68370 1.000 40.03773 H ? A ? 196 HG3 1
   ATOM 3308 HD2 . LYS A 197 ? 33.36843 0.50577 95.37934 1.000 62.89401 H ? A ? 196 HD2 1
   ATOM 3309 HD3 . LYS A 197 ? 32.81542 1.17598 96.70991 1.000 62.89401 H ? A ? 196 HD3 1
   ATOM 3310 HE2 . LYS A 197 ? 31.98647 -0.85634 97.04322 1.000 100.79686 H ? A ? 196 HE2 1
   ATOM 3311 HE3 . LYS A 197 ? 30.79397 -0.29112 96.15784 1.000 100.79686 H ? A ? 196 HE3 1
   ATOM 3312 HZ1 . LYS A 197 ? 31.47858 -2.38621 95.39801 1.000 42.52535 H ? A ? 196 HZ1 1
   ATOM 3313 HZ2 . LYS A 197 ? 31.67711 -1.41470 94.34203 1.000 42.52535 H ? A ? 196 HZ2 1
   ATOM 3314 HZ3 . LYS A 197 ? 32.80871 -1.88893 95.11203 1.000 42.52535 H ? A ? 196 HZ3 1
   ATOM 3315 N . VAL A 198 ? 31.32876 0.97530 91.21712 1.000 21.78349 N ? A ? 197 N 1
   ATOM 3316 CA . VAL A 198 ? 30.33760 0.20200 90.48152 1.000 20.42945 C ? A ? 197 CA 1
   ATOM 3317 C . VAL A 198 ? 31.00314 -1.00641 89.83377 1.000 22.96203 C ? A ? 197 C 1
   ATOM 3318 O . VAL A 198 ? 30.54056 -2.14445 89.95772 1.000 21.29946 O ? A ? 197 O 1
   ATOM 3319 CB . VAL A 198 ? 29.62685 1.08592 89.43921 1.000 19.82155 C ? A ? 197 CB 1
   ATOM 3320 CG1 . VAL A 198 ? 28.53627 0.26802 88.72638 1.000 22.13086 C ? A ? 197 CG1 1
   ATOM 3321 CG2 . VAL A 198 ? 29.00632 2.34060 90.09313 1.000 19.69278 C ? A ? 197 CG2 1
   ATOM 3322 H . VAL A 198 ? 31.44762 1.77566 90.92576 1.000 26.11901 H ? A ? 197 H 1
   ATOM 3323 HA . VAL A 198 ? 29.66497 -0.11770 91.10301 1.000 24.49417 H ? A ? 197 HA 1
   ATOM 3324 HB . VAL A 198 ? 30.28133 1.38710 88.78971 1.000 23.76469 H ? A ? 197 HB 1
   ATOM 3325 HG11 . VAL A 198 ? 27.98671 0.86755 88.19775 1.000 26.53586 H ? A ? 197 HG11 1
   ATOM 3326 HG12 . VAL A 198 ? 28.95922 -0.38762 88.15006 1.000 26.53586 H ? A ? 197 HG12 1
   ATOM 3327 HG13 . VAL A 198 ? 27.99123 -0.17959 89.39232 1.000 26.53586 H ? A ? 197 HG13 1
   ATOM 3328 HG21 . VAL A 198 ? 28.46622 2.80537 89.43496 1.000 23.61017 H ? A ? 197 HG21 1
   ATOM 3329 HG22 . VAL A 198 ? 28.45284 2.06600 90.84090 1.000 23.61017 H ? A ? 197 HG22 1
   ATOM 3330 HG23 . VAL A 198 ? 29.71936 2.91982 90.40453 1.000 23.61017 H ? A ? 197 HG23 1
   ATOM 3331 N . ARG A 199 ? 32.12911 -0.77835 89.16180 1.000 21.55504 N ? A ? 198 N 1
   ATOM 3332 CA . ARG A 199 ? 32.81634 -1.88822 88.51416 1.000 20.94088 C ? A ? 198 CA 1
   ATOM 3333 C . ARG A 199 ? 33.18496 -2.97955 89.52010 1.000 23.92025 C ? A ? 198 C 1
   ATOM 3334 O . ARG A 199 ? 32.92458 -4.16645 89.29348 1.000 22.24134 O ? A ? 198 O 1
   ATOM 3335 CB . ARG A 199 ? 34.07169 -1.38776 87.80903 1.000 19.95427 C ? A ? 198 CB 1
   ATOM 3336 CG . ARG A 199 ? 33.80814 -0.65955 86.51652 1.000 20.88702 C ? A ? 198 CG 1
   ATOM 3337 CD . ARG A 199 ? 35.13642 -0.17115 85.90552 1.000 18.95990 C ? A ? 198 CD 1
   ATOM 3338 NE . ARG A 199 ? 34.95622 0.33909 84.55347 1.000 17.12606 N ? A ? 198 NE 1
   ATOM 3339 CZ . ARG A 199 ? 35.87899 0.31640 83.60009 1.000 21.93609 C ? A ? 198 CZ 1
   ATOM 3340 NH1 . ARG A 199 ? 37.10365 -0.13530 83.82732 1.000 22.29112 N ? A ? 198 NH1 1
   ATOM 3341 NH2 . ARG A 199 ? 35.55509 0.71659 82.37667 1.000 18.47353 N ? A ? 198 NH2 1
   ATOM 3342 H . ARG A 199 ? 32.50539 -0.01065 89.06873 1.000 25.84488 H ? A ? 198 H 1
   ATOM 3343 HA . ARG A 199 ? 32.21921 -2.27016 87.85200 1.000 25.10788 H ? A ? 198 HA 1
   ATOM 3344 HB2 . ARG A 199 ? 34.53665 -0.77625 88.40130 1.000 23.92396 H ? A ? 198 HB2 1
   ATOM 3345 HB3 . ARG A 199 ? 34.63790 -2.14906 87.60721 1.000 23.92396 H ? A ? 198 HB3 1
   ATOM 3346 HG2 . ARG A 199 ? 33.37721 -1.25783 85.88623 1.000 25.04325 H ? A ? 198 HG2 1
   ATOM 3347 HG3 . ARG A 199 ? 33.24152 0.10966 86.68434 1.000 25.04325 H ? A ? 198 HG3 1
   ATOM 3348 HD2 . ARG A 199 ? 35.49711 0.54304 86.45392 1.000 22.73070 H ? A ? 198 HD2 1
   ATOM 3349 HD3 . ARG A 199 ? 35.76299 -0.91077 85.86983 1.000 22.73070 H ? A ? 198 HD3 1
   ATOM 3350 HE . ARG A 199 ? 34.19217 0.68185 84.35763 1.000 20.53009 H ? A ? 198 HE 1
   ATOM 3351 HH11 . ARG A 199 ? 37.31749 -0.42371 84.60879 1.000 26.72817 H ? A ? 198 HH11 1
   ATOM 3352 HH12 . ARG A 199 ? 37.68473 -0.14009 83.19334 1.000 26.72817 H ? A ? 198 HH12 1
   ATOM 3353 HH21 . ARG A 199 ? 34.75561 0.98615 82.20998 1.000 22.14707 H ? A ? 198 HH21 1
   ATOM 3354 HH22 . ARG A 199 ? 36.14469 0.70633 81.75068 1.000 22.14707 H ? A ? 198 HH22 1
   ATOM 3355 N . GLU A 200 ? 33.82277 -2.59686 90.62451 1.000 21.92919 N ? A ? 199 N 1
   ATOM 3356 CA . GLU A 200 ? 34.30770 -3.59517 91.58365 1.000 27.67316 C ? A ? 199 CA 1
   ATOM 3357 C . GLU A 200 ? 33.17590 -4.38341 92.24520 1.000 24.80594 C ? A ? 199 C 1
   ATOM 3358 O . GLU A 200 ? 33.40063 -5.49929 92.72061 1.000 23.08739 O ? A ? 199 O 1
   ATOM 3359 H . GLU A 200 ? 33.98629 -1.78082 90.84116 1.000 26.29386 H ? A ? 199 H 1
   ATOM 3360 HA . GLU A 200 ? 34.86398 -4.23331 91.11012 1.000 33.18662 H ? A ? 199 HA 1
   ATOM 3361 CB A GLU A 200 ? 35.15688 -2.92260 92.66213 0.455 30.35486 C ? A ? 199 CB 1
   ATOM 3362 CG A GLU A 200 ? 36.50321 -2.43279 92.17858 0.455 35.44455 C ? A ? 199 CG 1
   ATOM 3363 CD A GLU A 200 ? 37.37295 -1.91080 93.31826 0.455 40.50022 C ? A ? 199 CD 1
   ATOM 3364 OE1 A GLU A 200 ? 37.08950 -2.22139 94.49731 0.455 41.59086 O ? A ? 199 OE1 1
   ATOM 3365 OE2 A GLU A 200 ? 38.33777 -1.17820 93.03264 0.455 42.66985 O ? A ? 199 OE2 1
   ATOM 3366 HB2 A GLU A 200 ? 34.67137 -2.15622 93.00540 0.455 36.40466 H ? A ? 199 HB2 1
   ATOM 3367 HB3 A GLU A 200 ? 35.31523 -3.56137 93.37473 0.455 36.40466 H ? A ? 199 HB3 1
   ATOM 3368 HG2 A GLU A 200 ? 36.97342 -3.16580 91.75137 0.455 42.51229 H ? A ? 199 HG2 1
   ATOM 3369 HG3 A GLU A 200 ? 36.36986 -1.71024 91.54530 0.455 42.51229 H ? A ? 199 HG3 1
   ATOM 3370 CB B GLU A 200 ? 35.16151 -2.90996 92.65261 0.545 30.33199 C ? A ? 199 CB 1
   ATOM 3371 CG B GLU A 200 ? 36.44951 -2.32420 92.11110 0.545 35.38846 C ? A ? 199 CG 1
   ATOM 3372 CD B GLU A 200 ? 37.14252 -1.38454 93.09769 0.545 40.44880 C ? A ? 199 CD 1
   ATOM 3373 OE1 B GLU A 200 ? 36.55627 -1.04478 94.15276 0.545 43.80027 O ? A ? 199 OE1 1
   ATOM 3374 OE2 B GLU A 200 ? 38.27835 -0.97091 92.79953 0.545 42.62140 O ? A ? 199 OE2 1
   ATOM 3375 HB2 B GLU A 200 ? 34.64868 -2.18719 93.04695 0.545 36.37722 H ? A ? 199 HB2 1
   ATOM 3376 HB3 B GLU A 200 ? 35.39380 -3.56143 93.33271 0.545 36.37722 H ? A ? 199 HB3 1
   ATOM 3377 HG2 B GLU A 200 ? 37.06275 -3.04743 91.90675 0.545 42.44498 H ? A ? 199 HG2 1
   ATOM 3378 HG3 B GLU A 200 ? 36.25198 -1.81943 91.30668 0.545 42.44498 H ? A ? 199 HG3 1
   ATOM 3379 N . SER A 201 ? 31.96336 -3.84539 92.26423 1.000 24.66532 N ? A ? 200 N 1
   ATOM 3380 CA . SER A 201 ? 30.83166 -4.53099 92.86921 1.000 25.09157 C ? A ? 200 CA 1
   ATOM 3381 C . SER A 201 ? 30.42038 -5.76880 92.08574 1.000 26.22529 C ? A ? 200 C 1
   ATOM 3382 O . SER A 201 ? 29.68693 -6.59937 92.62006 1.000 28.80058 O ? A ? 200 O 1
   ATOM 3383 CB . SER A 201 ? 29.65795 -3.56551 92.95714 1.000 25.63677 C ? A ? 200 CB 1
   ATOM 3384 OG . SER A 201 ? 29.02998 -3.48189 91.68822 1.000 22.47242 O ? A ? 200 OG 1
   ATOM 3385 H . SER A 201 ? 31.76737 -3.07736 91.93060 1.000 29.57721 H ? A ? 200 H 1
   ATOM 3386 HA . SER A 201 ? 31.07081 -4.81674 93.76478 1.000 30.08871 H ? A ? 200 HA 1
   ATOM 3387 HB2 . SER A 201 ? 29.02056 -3.89113 93.61182 1.000 30.74295 H ? A ? 200 HB2 1
   ATOM 3388 HB3 . SER A 201 ? 29.98051 -2.68811 93.21603 1.000 30.74295 H ? A ? 200 HB3 1
   ATOM 3389 HG . SER A 201 ? 28.24261 -3.20244 91.77518 1.000 26.94573 H ? A ? 200 HG 1
   ATOM 3390 N . GLY A 202 ? 30.89804 -5.92431 90.84955 1.000 27.51175 N ? A ? 201 N 1
   ATOM 3391 CA . GLY A 202 ? 30.42167 -6.95694 89.94478 1.000 28.42850 C ? A ? 201 CA 1
   ATOM 3392 C . GLY A 202 ? 29.14053 -6.62892 89.20613 1.000 33.46648 C ? A ? 201 C 1
   ATOM 3393 O . GLY A 202 ? 28.73581 -7.40238 88.32442 1.000 34.27266 O ? A ? 201 O 1
   ATOM 3394 H . GLY A 202 ? 31.51321 -5.42952 90.50845 1.000 32.99293 H ? A ? 201 H 1
   ATOM 3395 HA2 . GLY A 202 ? 31.10843 -7.12700 89.28120 1.000 34.09303 H ? A ? 201 HA2 1
   ATOM 3396 HA3 . GLY A 202 ? 30.26776 -7.76752 90.45485 1.000 34.09303 H ? A ? 201 HA3 1
   ATOM 3397 N . SER A 203 ? 28.50213 -5.49725 89.50187 1.000 30.93496 N ? A ? 202 N 1
   ATOM 3398 CA . SER A 203 ? 27.20941 -5.20936 88.88899 1.000 28.01435 C ? A ? 202 CA 1
   ATOM 3399 C . SER A 203 ? 27.29281 -5.09889 87.37594 1.000 27.31079 C ? A ? 202 C 1
   ATOM 3400 O . SER A 203 ? 26.27305 -5.22909 86.69324 1.000 29.16049 O ? A ? 202 O 1
   ATOM 3401 CB . SER A 203 ? 26.62866 -3.91624 89.45246 1.000 24.97625 C ? A ? 202 CB 1
   ATOM 3402 OG . SER A 203 ? 26.39672 -4.05808 90.83460 1.000 27.00127 O ? A ? 202 OG 1
   ATOM 3403 H . SER A 203 ? 28.79009 -4.89344 90.04232 1.000 37.10078 H ? A ? 202 H 1
   ATOM 3404 HA . SER A 203 ? 26.60749 -5.93748 89.10904 1.000 33.59605 H ? A ? 202 HA 1
   ATOM 3405 HB2 . SER A 203 ? 27.25819 -3.19285 89.30654 1.000 29.95032 H ? A ? 202 HB2 1
   ATOM 3406 HB3 . SER A 203 ? 25.78992 -3.72126 89.00593 1.000 29.95032 H ? A ? 202 HB3 1
   ATOM 3407 HG . SER A 203 ? 26.04089 -3.36081 91.13925 1.000 32.38035 H ? A ? 202 HG 1
   ATOM 3408 N . LEU A 204 ? 28.46252 -4.81904 86.83520 1.000 26.22649 N ? A ? 203 N 1
   ATOM 3409 CA . LEU A 204 ? 28.59743 -4.64882 85.39884 1.000 27.84904 C ? A ? 203 CA 1
   ATOM 3410 C . LEU A 204 ? 29.03118 -5.92242 84.70666 1.000 28.63932 C ? A ? 203 C 1
   ATOM 3411 O . LEU A 204 ? 29.29234 -5.90405 83.49960 1.000 29.45793 O ? A ? 203 O 1
   ATOM 3412 H . LEU A 204 ? 29.19372 -4.72243 87.27748 1.000 31.45062 H ? A ? 203 H 1
   ATOM 3413 HA . LEU A 204 ? 27.73679 -4.38651 85.03637 1.000 33.39767 H ? A ? 203 HA 1
   ATOM 3414 CB A LEU A 204 ? 29.59036 -3.53273 85.09174 0.519 26.19437 C ? A ? 203 CB 1
   ATOM 3415 CG A LEU A 204 ? 29.31518 -2.22623 85.83722 0.519 23.57347 C ? A ? 203 CG 1
   ATOM 3416 CD1 A LEU A 204 ? 30.17591 -1.09521 85.28164 0.519 22.82733 C ? A ? 203 CD1 1
   ATOM 3417 CD2 A LEU A 204 ? 27.85327 -1.87379 85.77749 0.519 22.81701 C ? A ? 203 CD2 1
   ATOM 3418 HB2 A LEU A 204 ? 30.47900 -3.83224 85.33975 0.519 31.41207 H ? A ? 203 HB2 1
   ATOM 3419 HB3 A LEU A 204 ? 29.55767 -3.34238 84.14116 0.519 31.41207 H ? A ? 203 HB3 1
   ATOM 3420 HG A LEU A 204 ? 29.55020 -2.34321 86.77102 0.519 28.26699 H ? A ? 203 HG 1
   ATOM 3421 HD11 A LEU A 204 ? 29.99905 -0.28632 85.78693 0.519 27.37162 H ? A ? 203 HD11 1
   ATOM 3422 HD12 A LEU A 204 ? 31.11089 -1.33962 85.36517 0.519 27.37162 H ? A ? 203 HD12 1
   ATOM 3423 HD13 A LEU A 204 ? 29.95216 -0.95751 84.34790 0.519 27.37162 H ? A ? 203 HD13 1
   ATOM 3424 HD21 A LEU A 204 ? 27.73858 -0.95307 86.06039 0.519 27.35924 H ? A ? 203 HD21 1
   ATOM 3425 HD22 A LEU A 204 ? 27.53950 -1.98128 84.86595 0.519 27.35924 H ? A ? 203 HD22 1
   ATOM 3426 HD23 A LEU A 204 ? 27.36145 -2.46514 86.36851 0.519 27.35924 H ? A ? 203 HD23 1
   ATOM 3427 CB C LEU A 204 ? 29.59188 -3.53166 85.09439 0.481 26.19264 C ? A ? 203 CB 1
   ATOM 3428 CG C LEU A 204 ? 29.14196 -2.12281 85.48517 0.481 23.63098 C ? A ? 203 CG 1
   ATOM 3429 CD1 C LEU A 204 ? 30.34529 -1.20092 85.58996 0.481 22.80643 C ? A ? 203 CD1 1
   ATOM 3430 CD2 C LEU A 204 ? 28.14636 -1.58980 84.46661 0.481 22.85472 C ? A ? 203 CD2 1
   ATOM 3431 HB2 C LEU A 204 ? 30.41362 -3.71654 85.57549 0.481 31.40999 H ? A ? 203 HB2 1
   ATOM 3432 HB3 C LEU A 204 ? 29.76062 -3.52669 84.13919 0.481 31.40999 H ? A ? 203 HB3 1
   ATOM 3433 HG C LEU A 204 ? 28.70434 -2.14982 86.35042 0.481 28.33600 H ? A ? 203 HG 1
   ATOM 3434 HD11 C LEU A 204 ? 30.05362 -0.33743 85.92195 0.481 27.34655 H ? A ? 203 HD11 1
   ATOM 3435 HD12 C LEU A 204 ? 30.98912 -1.59037 86.20209 0.481 27.34655 H ? A ? 203 HD12 1
   ATOM 3436 HD13 C LEU A 204 ? 30.74340 -1.10016 84.71118 0.481 27.34655 H ? A ? 203 HD13 1
   ATOM 3437 HD21 C LEU A 204 ? 27.89568 -0.68578 84.71319 0.481 27.40449 H ? A ? 203 HD21 1
   ATOM 3438 HD22 C LEU A 204 ? 28.56078 -1.59058 83.58959 0.481 27.40449 H ? A ? 203 HD22 1
   ATOM 3439 HD23 C LEU A 204 ? 27.36238 -2.16099 84.46250 0.481 27.40449 H ? A ? 203 HD23 1
   ATOM 3440 N . SER A 205 ? 29.09679 -7.02644 85.43381 1.000 31.71325 N ? A ? 204 N 1
   ATOM 3441 CA . SER A 205 ? 29.55955 -8.26852 84.84131 1.000 34.12977 C ? A ? 204 CA 1
   ATOM 3442 C . SER A 205 ? 28.59391 -8.76854 83.76755 1.000 34.22597 C ? A ? 204 C 1
   ATOM 3443 O . SER A 205 ? 27.37260 -8.72267 83.96095 1.000 31.35987 O ? A ? 204 O 1
   ATOM 3444 CB . SER A 205 ? 29.68881 -9.34860 85.90164 1.000 32.38844 C ? A ? 204 CB 1
   ATOM 3445 OG . SER A 205 ? 29.72902 -10.60292 85.27085 1.000 40.72746 O ? A ? 204 OG 1
   ATOM 3446 H . SER A 205 ? 28.88138 -7.08298 86.26447 1.000 38.03472 H ? A ? 204 H 1
   ATOM 3447 HA . SER A 205 ? 30.42310 -8.10231 84.43198 1.000 40.93455 H ? A ? 204 HA 1
   ATOM 3448 HB2 . SER A 205 ? 30.50752 -9.21264 86.40377 1.000 38.84495 H ? A ? 204 HB2 1
   ATOM 3449 HB3 . SER A 205 ? 28.92413 -9.31039 86.49721 1.000 38.84495 H ? A ? 204 HB3 1
   ATOM 3450 HG . SER A 205 ? 30.06525 -11.17364 85.78741 1.000 48.85178 H ? A ? 204 HG 1
   ATOM 3451 N . PRO A 206 ? 29.10398 -9.34479 82.67074 1.000 34.77880 N ? A ? 205 N 1
   ATOM 3452 CA . PRO A 206 ? 28.19244 -9.90487 81.65089 1.000 34.81241 C ? A ? 205 CA 1
   ATOM 3453 C . PRO A 206 ? 27.36573 -11.10330 82.11888 1.000 31.40418 C ? A ? 205 C 1
   ATOM 3454 O . PRO A 206 ? 26.45266 -11.51617 81.39023 1.000 33.97724 O ? A ? 205 O 1
   ATOM 3455 CB . PRO A 206 ? 29.13020 -10.30253 80.50084 1.000 37.08770 C ? A ? 205 CB 1
   ATOM 3456 CG . PRO A 206 ? 30.53104 -10.34894 81.09766 1.000 38.42940 C ? A ? 205 CG 1
   ATOM 3457 CD . PRO A 206 ? 30.52270 -9.38177 82.25127 1.000 40.80520 C ? A ? 205 CD 1
   ATOM 3458 HA . PRO A 206 ? 27.59090 -9.20667 81.34826 1.000 41.75372 H ? A ? 205 HA 1
   ATOM 3459 HB2 . PRO A 206 ? 28.87417 -11.17287 80.15755 1.000 44.48407 H ? A ? 205 HB2 1
   ATOM 3460 HB3 . PRO A 206 ? 29.07954 -9.63937 79.79476 1.000 44.48407 H ? A ? 205 HB3 1
   ATOM 3461 HG2 . PRO A 206 ? 30.72533 -11.24811 81.40530 1.000 46.09411 H ? A ? 205 HG2 1
   ATOM 3462 HG3 . PRO A 206 ? 31.18002 -10.07961 80.42893 1.000 46.09411 H ? A ? 205 HG3 1
   ATOM 3463 HD2 . PRO A 206 ? 31.08575 -9.70316 82.97278 1.000 48.94507 H ? A ? 205 HD2 1
   ATOM 3464 HD3 . PRO A 206 ? 30.81908 -8.50359 81.96514 1.000 48.94507 H ? A ? 205 HD3 1
   ATOM 3465 N A GLU A 207 ? 27.63987 -11.67274 83.29004 0.424 32.61985 N ? A ? 206 N 1
   ATOM 3466 CA A GLU A 207 ? 26.78168 -12.73397 83.80233 0.424 34.49282 C ? A ? 206 CA 1
   ATOM 3467 C A GLU A 207 ? 25.49933 -12.20553 84.43212 0.424 34.78233 C ? A ? 206 C 1
   ATOM 3468 O A GLU A 207 ? 24.62368 -13.00646 84.78304 0.424 34.77583 O ? A ? 206 O 1
   ATOM 3469 CB A GLU A 207 ? 27.53889 -13.57407 84.82470 0.424 38.85402 C ? A ? 206 CB 1
   ATOM 3470 CG A GLU A 207 ? 27.92021 -12.82134 86.08457 0.424 39.47738 C ? A ? 206 CG 1
   ATOM 3471 CD A GLU A 207 ? 29.18301 -13.36831 86.72357 0.424 43.11147 C ? A ? 206 CD 1
   ATOM 3472 OE1 A GLU A 207 ? 29.60482 -14.49646 86.35945 0.424 44.77612 O ? A ? 206 OE1 1
   ATOM 3473 OE2 A GLU A 207 ? 29.75935 -12.65253 87.57330 0.424 39.27302 O ? A ? 206 OE2 1
   ATOM 3474 H A GLU A 207 ? 28.30386 -11.46566 83.79584 0.424 39.12265 H ? A ? 206 H 1
   ATOM 3475 HA A GLU A 207 ? 26.53511 -13.31353 83.06463 0.424 41.37021 H ? A ? 206 HA 1
   ATOM 3476 HB2 A GLU A 207 ? 26.98014 -14.32254 85.08640 0.424 46.60365 H ? A ? 206 HB2 1
   ATOM 3477 HB3 A GLU A 207 ? 28.35684 -13.89768 84.41588 0.424 46.60365 H ? A ? 206 HB3 1
   ATOM 3478 HG2 A GLU A 207 ? 28.07322 -11.88929 85.86373 0.424 47.35169 H ? A ? 206 HG2 1
   ATOM 3479 HG3 A GLU A 207 ? 27.19936 -12.89549 86.72938 0.424 47.35169 H ? A ? 206 HG3 1
   ATOM 3480 N B GLU A 207 ? 27.65180 -11.69065 83.28325 0.576 32.54659 N ? A ? 206 N 1
   ATOM 3481 CA B GLU A 207 ? 26.76052 -12.73643 83.77316 0.576 34.45930 C ? A ? 206 CA 1
   ATOM 3482 C B GLU A 207 ? 25.41872 -12.17086 84.21836 0.576 34.80592 C ? A ? 206 C 1
   ATOM 3483 O B GLU A 207 ? 24.41937 -12.90223 84.22278 0.576 34.36848 O ? A ? 206 O 1
   ATOM 3484 CB B GLU A 207 ? 27.40938 -13.51737 84.91912 0.576 38.85890 C ? A ? 206 CB 1
   ATOM 3485 CG B GLU A 207 ? 27.33033 -12.90035 86.30891 0.576 40.02645 C ? A ? 206 CG 1
   ATOM 3486 CD B GLU A 207 ? 27.44245 -13.96433 87.42438 0.576 43.06885 C ? A ? 206 CD 1
   ATOM 3487 OE1 B GLU A 207 ? 26.92365 -15.08902 87.23062 0.576 49.26692 O ? A ? 206 OE1 1
   ATOM 3488 OE2 B GLU A 207 ? 28.04475 -13.68871 88.49124 0.576 41.66915 O ? A ? 206 OE2 1
   ATOM 3489 H B GLU A 207 ? 28.32634 -11.50825 83.78458 0.576 39.03473 H ? A ? 206 H 1
   ATOM 3490 HA B GLU A 207 ? 26.60327 -13.36849 83.05436 0.576 41.32999 H ? A ? 206 HA 1
   ATOM 3491 HB2 B GLU A 207 ? 26.97905 -14.38515 84.97090 0.576 46.60951 H ? A ? 206 HB2 1
   ATOM 3492 HB3 B GLU A 207 ? 28.35074 -13.62572 84.71176 0.576 46.60951 H ? A ? 206 HB3 1
   ATOM 3493 HG2 B GLU A 207 ? 28.05805 -12.26850 86.41892 0.576 48.01057 H ? A ? 206 HG2 1
   ATOM 3494 HG3 B GLU A 207 ? 26.47891 -12.44631 86.40805 0.576 48.01057 H ? A ? 206 HG3 1
   ATOM 3495 N . HIS A 208 ? 25.37467 -10.89109 84.59206 1.000 31.98776 N ? A ? 207 N 1
   ATOM 3496 CA . HIS A 208 ? 24.13368 -10.24580 84.99566 1.000 28.74355 C ? A ? 207 CA 1
   ATOM 3497 C . HIS A 208 ? 23.49438 -9.55672 83.79268 1.000 25.73021 C ? A ? 207 C 1
   ATOM 3498 O . HIS A 208 ? 24.08616 -9.43360 82.71921 1.000 27.22777 O ? A ? 207 O 1
   ATOM 3499 CB . HIS A 208 ? 24.35944 -9.19929 86.09318 1.000 28.28785 C ? A ? 207 CB 1
   ATOM 3500 CG . HIS A 208 ? 25.04743 -9.71923 87.31185 1.000 30.15020 C ? A ? 207 CG 1
   ATOM 3501 ND1 . HIS A 208 ? 24.58640 -10.80028 88.01850 1.000 34.94139 N ? A ? 207 ND1 1
   ATOM 3502 CD2 . HIS A 208 ? 26.14785 -9.27681 87.96440 1.000 33.00896 C ? A ? 207 CD2 1
   ATOM 3503 CE1 . HIS A 208 ? 25.38347 -11.01965 89.05313 1.000 36.79673 C ? A ? 207 CE1 1
   ATOM 3504 NE2 . HIS A 208 ? 26.33857 -10.11289 89.03734 1.000 37.51088 N ? A ? 207 NE2 1
   ATOM 3505 HA . HIS A 208 ? 23.54450 -10.93087 85.34843 1.000 34.47109 H ? A ? 207 HA 1
   ATOM 3506 HB2 . HIS A 208 ? 24.90584 -8.48440 85.73086 1.000 33.92425 H ? A ? 207 HB2 1
   ATOM 3507 HB3 . HIS A 208 ? 23.49756 -8.85056 86.36968 1.000 33.92425 H ? A ? 207 HB3 1
   ATOM 3508 HD1 . HIS A 208 ? 23.88908 -11.26317 87.82080 1.000 41.90849 H ? A ? 207 HD1 1
   ATOM 3509 HD2 . HIS A 208 ? 26.67409 -8.54643 87.73090 1.000 39.58958 H ? A ? 207 HD2 1
   ATOM 3510 HE1 . HIS A 208 ? 25.28563 -11.69732 89.68249 1.000 44.13490 H ? A ? 207 HE1 1
   ATOM 3511 H A HIS A 208 ? 26.01844 -10.33457 84.46784 0.424 38.36414 H ? A ? 207 H 1
   ATOM 3512 H B HIS A 208 ? 26.06030 -10.37266 84.61925 0.576 38.36414 H ? A ? 207 H 1
   ATOM 3513 N . GLY A 209 ? 22.24774 -9.14522 83.96065 1.000 23.06200 N ? A ? 208 N 1
   ATOM 3514 CA . GLY A 209 ? 21.61421 -8.31383 82.97158 1.000 22.77484 C ? A ? 208 CA 1
   ATOM 3515 C . GLY A 209 ? 22.32831 -6.96963 82.93156 1.000 20.69559 C ? A ? 208 C 1
   ATOM 3516 O . GLY A 209 ? 23.20450 -6.68653 83.75752 1.000 20.16607 O ? A ? 208 O 1
   ATOM 3517 H . GLY A 209 ? 21.75513 -9.33703 84.63899 1.000 27.65323 H ? A ? 208 H 1
   ATOM 3518 HA2 . GLY A 209 ? 21.66810 -8.73202 82.09802 1.000 27.30864 H ? A ? 208 HA2 1
   ATOM 3519 HA3 . GLY A 209 ? 20.68133 -8.17504 83.19826 1.000 27.30864 H ? A ? 208 HA3 1
   ATOM 3520 N . PRO A 210 ? 21.90208 -6.08900 82.03306 1.000 18.35301 N ? A ? 209 N 1
   ATOM 3521 CA . PRO A 210 ? 22.55276 -4.77108 81.93461 1.000 20.13205 C ? A ? 209 CA 1
   ATOM 3522 C . PRO A 210 ? 22.27175 -3.92215 83.16287 1.000 17.87293 C ? A ? 209 C 1
   ATOM 3523 O . PRO A 210 ? 21.14293 -3.87401 83.64290 1.000 17.11729 O ? A ? 209 O 1
   ATOM 3524 CB . PRO A 210 ? 21.89375 -4.14940 80.69423 1.000 19.01965 C ? A ? 209 CB 1
   ATOM 3525 CG . PRO A 210 ? 21.29059 -5.29578 79.95635 1.000 24.58203 C ? A ? 209 CG 1
   ATOM 3526 CD . PRO A 210 ? 20.88077 -6.28282 81.00424 1.000 20.81065 C ? A ? 209 CD 1
   ATOM 3527 HA . PRO A 210 ? 23.50899 -4.86844 81.80406 1.000 24.13729 H ? A ? 209 HA 1
   ATOM 3528 HB2 . PRO A 210 ? 21.21198 -3.51535 80.96638 1.000 22.80241 H ? A ? 209 HB2 1
   ATOM 3529 HB3 . PRO A 210 ? 22.56442 -3.70368 80.15345 1.000 22.80241 H ? A ? 209 HB3 1
   ATOM 3530 HG2 . PRO A 210 ? 20.52077 -4.99135 79.45078 1.000 29.47727 H ? A ? 209 HG2 1
   ATOM 3531 HG3 . PRO A 210 ? 21.94860 -5.68280 79.35790 1.000 29.47727 H ? A ? 209 HG3 1
   ATOM 3532 HD2 . PRO A 210 ? 19.99664 -6.07991 81.34782 1.000 24.95160 H ? A ? 209 HD2 1
   ATOM 3533 HD3 . PRO A 210 ? 20.90221 -7.18856 80.65771 1.000 24.95160 H ? A ? 209 HD3 1
   ATOM 3534 N . VAL A 211 ? 23.30057 -3.18959 83.62342 1.000 18.72900 N ? A ? 210 N 1
   ATOM 3535 CA . VAL A 211 ? 23.09230 -2.17932 84.65237 1.000 17.16566 C ? A ? 210 CA 1
   ATOM 3536 C . VAL A 211 ? 22.07833 -1.16066 84.16047 1.000 15.53218 C ? A ? 210 C 1
   ATOM 3537 O . VAL A 211 ? 22.06047 -0.79341 82.97754 1.000 15.98152 O ? A ? 210 O 1
   ATOM 3538 CB . VAL A 211 ? 24.41061 -1.47148 85.02011 1.000 17.65317 C ? A ? 210 CB 1
   ATOM 3539 CG1 . VAL A 211 ? 24.94631 -0.62874 83.84363 1.000 19.21020 C ? A ? 210 CG1 1
   ATOM 3540 CG2 . VAL A 211 ? 24.18861 -0.56036 86.18452 1.000 18.31167 C ? A ? 210 CG2 1
   ATOM 3541 H . VAL A 211 ? 24.11445 -3.26288 83.35542 1.000 22.45363 H ? A ? 210 H 1
   ATOM 3542 HA . VAL A 211 ? 22.75427 -2.62396 85.44542 1.000 20.57762 H ? A ? 210 HA 1
   ATOM 3543 HB . VAL A 211 ? 25.06347 -2.15415 85.24063 1.000 21.16263 H ? A ? 210 HB 1
   ATOM 3544 HG11 . VAL A 211 ? 25.83219 -0.30249 84.06649 1.000 23.03107 H ? A ? 210 HG11 1
   ATOM 3545 HG12 . VAL A 211 ? 24.98862 -1.18507 83.05016 1.000 23.03107 H ? A ? 210 HG12 1
   ATOM 3546 HG13 . VAL A 211 ? 24.34700 0.11874 83.69196 1.000 23.03107 H ? A ? 210 HG13 1
   ATOM 3547 HG21 . VAL A 211 ? 25.04352 -0.20733 86.47675 1.000 21.95283 H ? A ? 210 HG21 1
   ATOM 3548 HG22 . VAL A 211 ? 23.60693 0.16600 85.91075 1.000 21.95283 H ? A ? 210 HG22 1
   ATOM 3549 HG23 . VAL A 211 ? 23.77471 -1.06240 86.90392 1.000 21.95283 H ? A ? 210 HG23 1
   ATOM 3550 N . VAL A 212 ? 21.26565 -0.65332 85.07985 1.000 15.57877 N ? A ? 211 N 1
   ATOM 3551 CA . VAL A 212 ? 20.27054 0.35970 84.77601 1.000 15.61919 C ? A ? 211 CA 1
   ATOM 3552 C . VAL A 212 ? 20.84749 1.66269 85.27629 1.000 17.41379 C ? A ? 211 C 1
   ATOM 3553 O . VAL A 212 ? 21.16739 1.78064 86.46205 1.000 17.99829 O ? A ? 211 O 1
   ATOM 3554 CB . VAL A 212 ? 18.92449 0.09158 85.46070 1.000 17.95879 C ? A ? 211 CB 1
   ATOM 3555 CG1 . VAL A 212 ? 18.00102 1.27833 85.27709 1.000 17.60397 C ? A ? 211 CG1 1
   ATOM 3556 CG2 . VAL A 212 ? 18.25965 -1.09695 84.91135 1.000 16.29082 C ? A ? 211 CG2 1
   ATOM 3557 H . VAL A 212 ? 21.27423 -0.88807 85.90714 1.000 18.67335 H ? A ? 211 H 1
   ATOM 3558 HA . VAL A 212 ? 20.11356 0.38545 83.81914 1.000 18.72185 H ? A ? 211 HA 1
   ATOM 3559 HB . VAL A 212 ? 19.10267 -0.05797 86.40240 1.000 21.52938 H ? A ? 211 HB 1
   ATOM 3560 HG11 . VAL A 212 ? 17.10174 1.02148 85.53441 1.000 21.10359 H ? A ? 211 HG11 1
   ATOM 3561 HG12 . VAL A 212 ? 18.30952 2.00809 85.83671 1.000 21.10359 H ? A ? 211 HG12 1
   ATOM 3562 HG13 . VAL A 212 ? 18.01428 1.54760 84.34531 1.000 21.10359 H ? A ? 211 HG13 1
   ATOM 3563 HG21 . VAL A 212 ? 17.43812 -1.25456 85.40241 1.000 19.52781 H ? A ? 211 HG21 1
   ATOM 3564 HG22 . VAL A 212 ? 18.06069 -0.94285 83.97456 1.000 19.52781 H ? A ? 211 HG22 1
   ATOM 3565 HG23 . VAL A 212 ? 18.85122 -1.86025 85.00265 1.000 19.52781 H ? A ? 211 HG23 1
   ATOM 3566 N . VAL A 213 ? 21.01252 2.61358 84.37435 1.000 14.60849 N ? A ? 212 N 1
   ATOM 3567 CA . VAL A 213 ? 21.60143 3.90858 84.67687 1.000 13.79255 C ? A ? 212 CA 1
   ATOM 3568 C . VAL A 213 ? 20.50120 4.94590 84.50282 1.000 15.59217 C ? A ? 212 C 1
   ATOM 3569 O . VAL A 213 ? 19.82659 4.96441 83.47065 1.000 16.23106 O ? A ? 212 O 1
   ATOM 3570 CB . VAL A 213 ? 22.77792 4.22149 83.73379 1.000 16.47935 C ? A ? 212 CB 1
   ATOM 3571 CG1 . VAL A 213 ? 23.43255 5.52444 84.11893 1.000 15.04618 C ? A ? 212 CG1 1
   ATOM 3572 CG2 . VAL A 213 ? 23.79254 3.08283 83.67773 1.000 18.18205 C ? A ? 212 CG2 1
   ATOM 3573 H . VAL A 213 ? 20.78320 2.53052 83.54966 1.000 17.50901 H ? A ? 212 H 1
   ATOM 3574 HA . VAL A 213 ? 21.92628 3.92146 85.59077 1.000 16.52989 H ? A ? 212 HA 1
   ATOM 3575 HB . VAL A 213 ? 22.42344 4.31477 82.83572 1.000 19.75405 H ? A ? 212 HB 1
   ATOM 3576 HG11 . VAL A 213 ? 24.23953 5.63992 83.59325 1.000 18.03424 H ? A ? 212 HG11 1
   ATOM 3577 HG12 . VAL A 213 ? 22.81582 6.25202 83.94237 1.000 18.03424 H ? A ? 212 HG12 1
   ATOM 3578 HG13 . VAL A 213 ? 23.65351 5.49988 85.06310 1.000 18.03424 H ? A ? 212 HG13 1
   ATOM 3579 HG21 . VAL A 213 ? 24.55687 3.36650 83.15217 1.000 21.79728 H ? A ? 212 HG21 1
   ATOM 3580 HG22 . VAL A 213 ? 24.07390 2.86583 84.58030 1.000 21.79728 H ? A ? 212 HG22 1
   ATOM 3581 HG23 . VAL A 213 ? 23.37668 2.30929 83.26590 1.000 21.79728 H ? A ? 212 HG23 1
   ATOM 3582 N . HIS A 214 ? 20.33390 5.83035 85.47515 1.000 16.04160 N ? A ? 213 N 1
   ATOM 3583 CA . HIS A 214 ? 19.41322 6.91789 85.17410 1.000 15.38394 C ? A ? 213 CA 1
   ATOM 3584 C . HIS A 214 ? 19.85972 8.19642 85.86378 1.000 14.88866 C ? A ? 213 C 1
   ATOM 3585 O . HIS A 214 ? 20.64373 8.16250 86.81146 1.000 14.73826 O ? A ? 213 O 1
   ATOM 3586 CB . HIS A 214 ? 17.97262 6.60453 85.59081 1.000 14.54172 C ? A ? 213 CB 1
   ATOM 3587 CG . HIS A 214 ? 17.74350 6.69882 87.05698 1.000 14.82647 C ? A ? 213 CG 1
   ATOM 3588 ND1 . HIS A 214 ? 17.39777 7.88658 87.68570 1.000 14.81068 N ? A ? 213 ND1 1
   ATOM 3589 CD2 . HIS A 214 ? 17.81300 5.76745 88.03670 1.000 14.70411 C ? A ? 213 CD2 1
   ATOM 3590 CE1 . HIS A 214 ? 17.20771 7.65866 88.96685 1.000 15.49112 C ? A ? 213 CE1 1
   ATOM 3591 NE2 . HIS A 214 ? 17.50311 6.38938 89.21590 1.000 15.20051 N ? A ? 213 NE2 1
   ATOM 3592 H . HIS A 214 ? 20.70843 5.82377 86.24928 1.000 19.22875 H ? A ? 213 H 1
   ATOM 3593 HA . HIS A 214 ? 19.44123 7.05644 84.21445 1.000 18.43956 H ? A ? 213 HA 1
   ATOM 3594 HB2 . HIS A 214 ? 17.37736 7.23517 85.15624 1.000 17.42890 H ? A ? 213 HB2 1
   ATOM 3595 HB3 . HIS A 214 ? 17.75697 5.70014 85.31428 1.000 17.42890 H ? A ? 213 HB3 1
   ATOM 3596 HD2 . HIS A 214 ? 18.03120 4.86991 87.92849 1.000 17.62376 H ? A ? 213 HD2 1
   ATOM 3597 HE1 . HIS A 214 ? 16.91565 8.28175 89.59244 1.000 18.56817 H ? A ? 213 HE1 1
   ATOM 3598 HE2 . HIS A 214 ? 17.50033 6.01807 89.99160 1.000 18.21944 H ? A ? 213 HE2 1
   ATOM 3599 N . CYS A 215 ? 19.36375 9.33344 85.33541 1.000 13.64431 N ? A ? 214 N 1
   ATOM 3600 CA . CYS A 215 ? 19.42047 10.65250 85.96306 1.000 13.70765 C ? A ? 214 CA 1
   ATOM 3601 C . CYS A 215 ? 17.97650 11.16590 85.95569 1.000 15.58221 C ? A ? 214 C 1
   ATOM 3602 O . CYS A 215 ? 17.07118 10.41560 86.34003 1.000 18.07923 O ? A ? 214 O 1
   ATOM 3603 CB . CYS A 215 ? 20.42434 11.58075 85.24910 1.000 14.71016 C ? A ? 214 CB 1
   ATOM 3604 SG . CYS A 215 ? 20.38224 11.47975 83.45167 1.000 15.23526 S ? A ? 214 SG 1
   ATOM 3605 H . CYS A 215 ? 18.96925 9.36048 84.57171 1.000 16.35200 H ? A ? 214 H 1
   ATOM 3606 HA . CYS A 215 ? 19.75697 10.63070 86.87256 1.000 16.42800 H ? A ? 214 HA 1
   ATOM 3607 HB2 . CYS A 215 ? 20.22725 12.49780 85.49623 1.000 17.63101 H ? A ? 214 HB2 1
   ATOM 3608 HB3 . CYS A 215 ? 21.32074 11.34534 85.53537 1.000 17.63101 H ? A ? 214 HB3 1
   ATOM 3609 HG . CYS A 215 ? 21.10608 12.32143 82.99602 1.000 18.26114 H ? A ? 214 HG 1
   ATOM 3610 N . SER A 216 ? 17.72200 12.41487 85.56140 1.000 15.91001 N ? A ? 215 N 1
   ATOM 3611 CA . SER A 216 ? 16.32454 12.82538 85.48411 1.000 14.35065 C ? A ? 215 CA 1
   ATOM 3612 C . SER A 216 ? 15.70780 12.46232 84.13996 1.000 15.68886 C ? A ? 215 C 1
   ATOM 3613 O . SER A 216 ? 14.63642 11.85828 84.11449 1.000 12.80560 O ? A ? 215 O 1
   ATOM 3614 CB . SER A 216 ? 16.14135 14.32369 85.73580 1.000 16.45597 C ? A ? 215 CB 1
   ATOM 3615 OG . SER A 216 ? 14.76245 14.67133 85.87891 1.000 17.72130 O ? A ? 215 OG 1
   ATOM 3616 H . SER A 216 ? 18.30835 13.00617 85.34659 1.000 19.07084 H ? A ? 215 H 1
   ATOM 3617 HA . SER A 216 ? 15.85470 12.36215 86.19515 1.000 17.19961 H ? A ? 215 HA 1
   ATOM 3618 HB2 . SER A 216 ? 16.60988 14.56299 86.55073 1.000 19.72598 H ? A ? 215 HB2 1
   ATOM 3619 HB3 . SER A 216 ? 16.51062 14.81392 84.98466 1.000 19.72598 H ? A ? 215 HB3 1
   ATOM 3620 HG . SER A 216 ? 14.35028 14.51169 85.16460 1.000 21.24439 H ? A ? 215 HG 1
   ATOM 3621 N . ALA A 217 ? 16.32720 12.87435 83.02614 1.000 14.46815 N ? A ? 216 N 1
   ATOM 3622 CA . ALA A 217 ? 15.88459 12.45213 81.69869 1.000 15.61588 C ? A ? 216 CA 1
   ATOM 3623 C . ALA A 217 ? 16.58742 11.19332 81.20902 1.000 14.51880 C ? A ? 216 C 1
   ATOM 3624 O . ALA A 217 ? 16.16832 10.60294 80.20934 1.000 15.25984 O ? A ? 216 O 1
   ATOM 3625 CB . ALA A 217 ? 16.12670 13.55232 80.66801 1.000 14.68329 C ? A ? 216 CB 1
   ATOM 3626 H . ALA A 217 ? 17.00769 13.40014 83.01718 1.000 17.34061 H ? A ? 216 H 1
   ATOM 3627 HA . ALA A 217 ? 14.93062 12.28376 81.74870 1.000 18.71789 H ? A ? 216 HA 1
   ATOM 3628 HB1 . ALA A 217 ? 15.80290 13.25259 79.80417 1.000 17.59877 H ? A ? 216 HB1 1
   ATOM 3629 HB2 . ALA A 217 ? 15.64945 14.35143 80.94106 1.000 17.59877 H ? A ? 216 HB2 1
   ATOM 3630 HB3 . ALA A 217 ? 17.07798 13.73559 80.61926 1.000 17.59877 H ? A ? 216 HB3 1
   ATOM 3631 N . GLY A 218 ? 17.69278 10.80840 81.82102 1.000 16.34441 N ? A ? 217 N 1
   ATOM 3632 CA . GLY A 218 ? 18.35586 9.60800 81.37556 1.000 15.80073 C ? A ? 217 CA 1
   ATOM 3633 C . GLY A 218 ? 19.21568 9.83004 80.16104 1.000 15.54534 C ? A ? 217 C 1
   ATOM 3634 O . GLY A 218 ? 19.45142 8.88050 79.39782 1.000 16.00735 O ? A ? 217 O 1
   ATOM 3635 H . GLY A 218 ? 18.06674 11.21645 82.47923 1.000 19.59211 H ? A ? 217 H 1
   ATOM 3636 HA2 . GLY A 218 ? 18.91953 9.27188 82.08984 1.000 18.93970 H ? A ? 217 HA2 1
   ATOM 3637 HA3 . GLY A 218 ? 17.68904 8.93809 81.15768 1.000 18.93970 H ? A ? 217 HA3 1
   ATOM 3638 N . ILE A 219 ? 19.69712 11.06134 79.95114 1.000 15.88890 N ? A ? 218 N 1
   ATOM 3639 CA . ILE A 219 ? 20.55763 11.32724 78.80316 1.000 15.91235 C ? A ? 218 CA 1
   ATOM 3640 C . ILE A 219 ? 21.81909 12.13898 79.08715 1.000 15.59648 C ? A ? 218 C 1
   ATOM 3641 O . ILE A 219 ? 22.88141 11.83677 78.53148 1.000 16.61362 O ? A ? 218 O 1
   ATOM 3642 CB . ILE A 219 ? 19.75877 12.01540 77.68354 1.000 16.04023 C ? A ? 218 CB 1
   ATOM 3643 CG1 . ILE A 219 ? 19.15631 13.32728 78.15457 1.000 15.83729 C ? A ? 218 CG1 1
   ATOM 3644 CG2 . ILE A 219 ? 18.62761 11.09155 77.16192 1.000 16.69893 C ? A ? 218 CG2 1
   ATOM 3645 CD1 . ILE A 219 ? 18.40490 14.03986 77.05979 1.000 18.87635 C ? A ? 218 CD1 1
   ATOM 3646 H . ILE A 219 ? 19.54015 11.74259 80.45199 1.000 19.04550 H ? A ? 218 H 1
   ATOM 3647 HA . ILE A 219 ? 20.88509 10.45112 78.54611 1.000 19.07365 H ? A ? 218 HA 1
   ATOM 3648 HB . ILE A 219 ? 20.38399 12.19908 76.96503 1.000 19.22711 H ? A ? 218 HB 1
   ATOM 3649 HG12 . ILE A 219 ? 18.53686 13.14958 78.87955 1.000 18.98358 H ? A ? 218 HG12 1
   ATOM 3650 HG13 . ILE A 219 ? 19.86773 13.91083 78.46158 1.000 18.98358 H ? A ? 218 HG13 1
   ATOM 3651 HG21 . ILE A 219 ? 18.25872 11.47185 76.34941 1.000 20.01754 H ? A ? 218 HG21 1
   ATOM 3652 HG22 . ILE A 219 ? 18.99651 10.21342 76.97832 1.000 20.01754 H ? A ? 218 HG22 1
   ATOM 3653 HG23 . ILE A 219 ? 17.93659 11.02499 77.83939 1.000 20.01754 H ? A ? 218 HG23 1
   ATOM 3654 HD11 . ILE A 219 ? 18.21412 14.94673 77.34630 1.000 22.63045 H ? A ? 218 HD11 1
   ATOM 3655 HD12 . ILE A 219 ? 18.95197 14.05417 76.25891 1.000 22.63045 H ? A ? 218 HD12 1
   ATOM 3656 HD13 . ILE A 219 ? 17.57620 13.56667 76.88588 1.000 22.63045 H ? A ? 218 HD13 1
   ATOM 3657 N . GLY A 220 ? 21.73246 13.16962 79.92018 1.000 16.50382 N ? A ? 219 N 1
   ATOM 3658 CA . GLY A 220 ? 22.89759 14.00978 80.13682 1.000 16.08349 C ? A ? 219 CA 1
   ATOM 3659 C . GLY A 220 ? 23.91818 13.38499 81.06898 1.000 16.26040 C ? A ? 219 C 1
   ATOM 3660 O . GLY A 220 ? 25.01250 12.98901 80.66423 1.000 15.44717 O ? A ? 219 O 1
   ATOM 3661 H . GLY A 220 ? 21.02826 13.39548 80.35915 1.000 19.78341 H ? A ? 219 H 1
   ATOM 3662 HA2 . GLY A 220 ? 23.32972 14.17977 79.28520 1.000 19.27902 H ? A ? 219 HA2 1
   ATOM 3663 HA3 . GLY A 220 ? 22.61375 14.85401 80.52101 1.000 19.27902 H ? A ? 219 HA3 1
   ATOM 3664 N . ARG A 221 ? 23.57299 13.31182 82.34071 1.000 16.55312 N ? A ? 220 N 1
   ATOM 3665 CA . ARG A 221 ? 24.47454 12.70595 83.30461 1.000 14.80709 C ? A ? 220 CA 1
   ATOM 3666 C . ARG A 221 ? 24.65762 11.22640 83.00688 1.000 16.61598 C ? A ? 220 C 1
   ATOM 3667 O . ARG A 221 ? 25.78593 10.70568 83.02409 1.000 15.34055 O ? A ? 220 O 1
   ATOM 3668 CB . ARG A 221 ? 23.90207 12.97650 84.69537 1.000 16.51251 C ? A ? 220 CB 1
   ATOM 3669 CG . ARG A 221 ? 24.10025 14.44453 85.10732 1.000 15.68941 C ? A ? 220 CG 1
   ATOM 3670 CD . ARG A 221 ? 23.36422 14.82910 86.41759 1.000 15.98010 C ? A ? 220 CD 1
   ATOM 3671 NE . ARG A 221 ? 21.92402 15.03460 86.22413 1.000 16.93292 N ? A ? 220 NE 1
   ATOM 3672 CZ . ARG A 221 ? 21.07876 15.35383 87.19911 1.000 18.07634 C ? A ? 220 CZ 1
   ATOM 3673 NH1 . ARG A 221 ? 21.49981 15.53445 88.43441 1.000 15.54526 N ? A ? 220 NH1 1
   ATOM 3674 NH2 . ARG A 221 ? 19.78004 15.48362 86.92577 1.000 16.56296 N ? A ? 220 NH2 1
   ATOM 3675 H . ARG A 221 ? 22.83286 13.60084 82.66977 1.000 19.84257 H ? A ? 220 H 1
   ATOM 3676 HA . ARG A 221 ? 25.36278 13.09400 83.26812 1.000 17.74733 H ? A ? 220 HA 1
   ATOM 3677 HB2 . ARG A 221 ? 22.95124 12.78458 84.69395 1.000 19.79384 H ? A ? 220 HB2 1
   ATOM 3678 HB3 . ARG A 221 ? 24.35328 12.41308 85.34334 1.000 19.79384 H ? A ? 220 HB3 1
   ATOM 3679 HG2 . ARG A 221 ? 25.04710 14.60671 85.24172 1.000 18.80611 H ? A ? 220 HG2 1
   ATOM 3680 HG3 . ARG A 221 ? 23.76284 15.01626 84.40009 1.000 18.80611 H ? A ? 220 HG3 1
   ATOM 3681 HD2 . ARG A 221 ? 23.48039 14.11685 87.06574 1.000 19.15495 H ? A ? 220 HD2 1
   ATOM 3682 HD3 . ARG A 221 ? 23.74078 15.65456 86.76069 1.000 19.15495 H ? A ? 220 HD3 1
   ATOM 3683 HE . ARG A 221 ? 21.60698 14.94270 85.43001 1.000 20.29833 H ? A ? 220 HE 1
   ATOM 3684 HH11 . ARG A 221 ? 22.33457 15.44611 88.62142 1.000 18.63314 H ? A ? 220 HH11 1
   ATOM 3685 HH12 . ARG A 221 ? 20.93988 15.74068 89.05373 1.000 18.63314 H ? A ? 220 HH12 1
   ATOM 3686 HH21 . ARG A 221 ? 19.49508 15.36099 86.12368 1.000 19.85438 H ? A ? 220 HH21 1
   ATOM 3687 HH22 . ARG A 221 ? 19.22743 15.68997 87.55159 1.000 19.85438 H ? A ? 220 HH22 1
   ATOM 3688 N A SER A 222 ? 23.56641 10.54321 82.68077 0.827 14.35291 N ? A ? 221 N 1
   ATOM 3689 CA A SER A 222 ? 23.64201 9.12553 82.34425 0.827 15.71425 C ? A ? 221 CA 1
   ATOM 3690 C A SER A 222 ? 24.52194 8.88575 81.12997 0.827 15.77301 C ? A ? 221 C 1
   ATOM 3691 O A SER A 222 ? 25.25967 7.89782 81.07379 0.827 16.99602 O ? A ? 221 O 1
   ATOM 3692 CB A SER A 222 ? 22.24085 8.57011 82.06692 0.827 16.48559 C ? A ? 221 CB 1
   ATOM 3693 OG A SER A 222 ? 21.43551 8.54067 83.23835 0.827 16.01461 O ? A ? 221 OG 1
   ATOM 3694 H A SER A 222 ? 22.77314 10.87358 82.64642 0.827 17.20232 H ? A ? 221 H 1
   ATOM 3695 HA A SER A 222 ? 24.02269 8.65831 83.10431 0.827 18.83592 H ? A ? 221 HA 1
   ATOM 3696 HB2 A SER A 222 ? 21.80827 9.13378 81.40657 0.827 19.76154 H ? A ? 221 HB2 1
   ATOM 3697 HB3 A SER A 222 ? 22.32684 7.66601 81.72619 0.827 19.76154 H ? A ? 221 HB3 1
   ATOM 3698 HG A SER A 222 ? 21.61732 9.19810 83.72858 0.827 19.19635 H ? A ? 221 HG 1
   ATOM 3699 N B SER A 222 ? 23.56516 10.53497 82.68015 0.173 14.68929 N ? A ? 221 N 1
   ATOM 3700 CA B SER A 222 ? 23.64972 9.11605 82.34852 0.173 15.72733 C ? A ? 221 CA 1
   ATOM 3701 C B SER A 222 ? 24.52603 8.88285 81.12751 0.173 15.83816 C ? A ? 221 C 1
   ATOM 3702 O B SER A 222 ? 25.30186 7.92136 81.08468 0.173 16.88026 O ? A ? 221 O 1
   ATOM 3703 CB B SER A 222 ? 22.25083 8.54692 82.10533 0.173 16.41485 C ? A ? 221 CB 1
   ATOM 3704 OG B SER A 222 ? 21.45464 8.61839 83.27552 0.173 16.00878 O ? A ? 221 OG 1
   ATOM 3705 H B SER A 222 ? 22.77039 10.86145 82.64352 0.173 17.60598 H ? A ? 221 H 1
   ATOM 3706 HA B SER A 222 ? 24.04429 8.64847 83.10124 0.173 18.85163 H ? A ? 221 HA 1
   ATOM 3707 HB2 B SER A 222 ? 21.82166 9.05885 81.40202 0.173 19.67664 H ? A ? 221 HB2 1
   ATOM 3708 HB3 B SER A 222 ? 22.33210 7.61823 81.83730 0.173 19.67664 H ? A ? 221 HB3 1
   ATOM 3709 HG B SER A 222 ? 20.67459 8.35509 83.10880 0.173 19.18936 H ? A ? 221 HG 1
   ATOM 3710 N . GLY A 223 ? 24.40294 9.73634 80.10786 1.000 13.74918 N ? A ? 222 N 1
   ATOM 3711 CA . GLY A 223 ? 25.26007 9.60160 78.94757 1.000 12.97839 C ? A ? 222 CA 1
   ATOM 3712 C . GLY A 223 ? 26.72945 9.79325 79.26967 1.000 18.68853 C ? A ? 222 C 1
   ATOM 3713 O . GLY A 223 ? 27.58919 9.11016 78.70801 1.000 17.63822 O ? A ? 222 O 1
   ATOM 3714 HA2 . GLY A 223 ? 25.14602 8.71603 78.56854 1.000 15.55289 H ? A ? 222 HA2 1
   ATOM 3715 HA3 . GLY A 223 ? 25.00621 10.26355 78.28555 1.000 15.55289 H ? A ? 222 HA3 1
   ATOM 3716 H A GLY A 223 ? 23.84163 10.38669 80.06820 0.827 16.47784 H ? A ? 222 H 1
   ATOM 3717 H B GLY A 223 ? 23.84091 10.38618 80.07014 0.173 16.47784 H ? A ? 222 H 1
   ATOM 3718 N . THR A 224 ? 27.04756 10.77054 80.14303 1.000 15.33710 N ? A ? 223 N 1
   ATOM 3719 CA . THR A 224 ? 28.42772 11.03220 80.54762 1.000 15.38338 C ? A ? 223 CA 1
   ATOM 3720 C . THR A 224 ? 29.04186 9.82288 81.22265 1.000 17.12026 C ? A ? 223 C 1
   ATOM 3721 O . THR A 224 ? 30.13849 9.37669 80.86808 1.000 16.22347 O ? A ? 223 O 1
   ATOM 3722 H . THR A 224 ? 26.47480 11.29447 80.51324 1.000 18.38335 H ? A ? 223 H 1
   ATOM 3723 HA . THR A 224 ? 28.93676 11.24156 79.74890 1.000 18.43889 H ? A ? 223 HA 1
   ATOM 3724 CB A THR A 224 ? 28.49088 12.24642 81.47298 0.224 16.60632 C ? A ? 223 CB 1
   ATOM 3725 OG1 A THR A 224 ? 27.87896 13.36624 80.83228 0.224 16.74432 O ? A ? 223 OG1 1
   ATOM 3726 CG2 A THR A 224 ? 29.93673 12.57431 81.80803 0.224 17.44237 C ? A ? 223 CG2 1
   ATOM 3727 HB A THR A 224 ? 28.02060 12.05683 82.29990 0.224 19.90641 H ? A ? 223 HB 1
   ATOM 3728 HG1 A THR A 224 ? 27.13272 13.14434 80.51688 0.224 20.07201 H ? A ? 223 HG1 1
   ATOM 3729 HG21 A THR A 224 ? 29.98517 13.42514 82.27134 0.224 20.90967 H ? A ? 223 HG21 1
   ATOM 3730 HG22 A THR A 224 ? 30.31002 11.88383 82.37794 0.224 20.90967 H ? A ? 223 HG22 1
   ATOM 3731 HG23 A THR A 224 ? 30.46175 12.62868 80.99421 0.224 20.90967 H ? A ? 223 HG23 1
   ATOM 3732 CB C THR A 224 ? 28.49008 12.22269 81.49385 0.776 16.60002 C ? A ? 223 CB 1
   ATOM 3733 OG1 C THR A 224 ? 27.90867 13.35427 80.86796 0.776 16.72023 O ? A ? 223 OG1 1
   ATOM 3734 CG2 C THR A 224 ? 29.93227 12.51823 81.87138 0.776 17.48693 C ? A ? 223 CG2 1
   ATOM 3735 HB C THR A 224 ? 28.00024 12.02657 82.30779 0.776 19.89885 H ? A ? 223 HB 1
   ATOM 3736 HG1 C THR A 224 ? 27.13739 13.16614 80.59349 0.776 20.04310 H ? A ? 223 HG1 1
   ATOM 3737 HG21 C THR A 224 ? 29.99265 13.38890 82.29469 0.776 20.96314 H ? A ? 223 HG21 1
   ATOM 3738 HG22 C THR A 224 ? 30.25829 11.84478 82.48868 0.776 20.96314 H ? A ? 223 HG22 1
   ATOM 3739 HG23 C THR A 224 ? 30.49032 12.51456 81.07799 0.776 20.96314 H ? A ? 223 HG23 1
   ATOM 3740 N . PHE A 225 ? 28.30898 9.26025 82.19043 1.000 15.91068 N ? A ? 224 N 1
   ATOM 3741 CA . PHE A 225 ? 28.73929 8.04387 82.88240 1.000 16.51296 C ? A ? 224 CA 1
   ATOM 3742 C . PHE A 225 ? 29.00930 6.88819 81.91338 1.000 19.34440 C ? A ? 224 C 1
   ATOM 3743 O . PHE A 225 ? 30.07749 6.26195 81.97530 1.000 16.63033 O ? A ? 224 O 1
   ATOM 3744 CB . PHE A 225 ? 27.68415 7.67679 83.93858 1.000 17.94449 C ? A ? 224 CB 1
   ATOM 3745 CG . PHE A 225 ? 27.94940 6.38539 84.63379 1.000 17.02381 C ? A ? 224 CG 1
   ATOM 3746 CD1 . PHE A 225 ? 27.47553 5.19371 84.11752 1.000 17.47863 C ? A ? 224 CD1 1
   ATOM 3747 CD2 . PHE A 225 ? 28.64975 6.36693 85.83252 1.000 17.05319 C ? A ? 224 CD2 1
   ATOM 3748 CE1 . PHE A 225 ? 27.73111 4.00184 84.76810 1.000 15.71255 C ? A ? 224 CE1 1
   ATOM 3749 CE2 . PHE A 225 ? 28.90673 5.18072 86.48666 1.000 16.41233 C ? A ? 224 CE2 1
   ATOM 3750 CZ . PHE A 225 ? 28.42696 3.99272 85.95466 1.000 16.83401 C ? A ? 224 CZ 1
   ATOM 3751 H . PHE A 225 ? 27.55389 9.56571 82.46636 1.000 19.07164 H ? A ? 224 H 1
   ATOM 3752 HA . PHE A 225 ? 29.58096 8.21199 83.33431 1.000 19.79438 H ? A ? 224 HA 1
   ATOM 3753 HB2 . PHE A 225 ? 27.66101 8.37517 84.61135 1.000 21.51222 H ? A ? 224 HB2 1
   ATOM 3754 HB3 . PHE A 225 ? 26.81992 7.60619 83.50382 1.000 21.51222 H ? A ? 224 HB3 1
   ATOM 3755 HD1 . PHE A 225 ? 26.98259 5.19427 83.32890 1.000 20.95318 H ? A ? 224 HD1 1
   ATOM 3756 HD2 . PHE A 225 ? 28.95008 7.16681 86.19979 1.000 20.44266 H ? A ? 224 HD2 1
   ATOM 3757 HE1 . PHE A 225 ? 27.43105 3.20142 84.40179 1.000 18.83388 H ? A ? 224 HE1 1
   ATOM 3758 HE2 . PHE A 225 ? 29.39698 5.17705 87.27694 1.000 19.67362 H ? A ? 224 HE2 1
   ATOM 3759 HZ . PHE A 225 ? 28.57580 3.19010 86.40025 1.000 20.17964 H ? A ? 224 HZ 1
   ATOM 3760 N . CYS A 226 ? 28.05831 6.57159 81.01736 1.000 18.14024 N ? A ? 225 N 1
   ATOM 3761 CA . CYS A 226 ? 28.25728 5.44334 80.10026 1.000 15.82978 C ? A ? 225 CA 1
   ATOM 3762 C . CYS A 226 ? 29.37046 5.69953 79.07995 1.000 17.94173 C ? A ? 225 C 1
   ATOM 3763 O . CYS A 226 ? 30.13347 4.78690 78.76112 1.000 17.16288 O ? A ? 225 O 1
   ATOM 3764 CB . CYS A 226 ? 26.94272 5.08374 79.40071 1.000 21.18874 C ? A ? 225 CB 1
   ATOM 3765 SG . CYS A 226 ? 25.73476 4.51652 80.65357 1.000 27.22572 S ? A ? 225 SG 1
   ATOM 3766 H . CYS A 226 ? 27.30972 6.98459 80.92441 1.000 21.74711 H ? A ? 225 H 1
   ATOM 3767 HA . CYS A 226 ? 28.53290 4.67900 80.63009 1.000 18.97457 H ? A ? 225 HA 1
   ATOM 3768 HB2 . CYS A 226 ? 26.58582 5.86400 78.94825 1.000 25.40532 H ? A ? 225 HB2 1
   ATOM 3769 HB3 . CYS A 226 ? 27.09387 4.36985 78.76163 1.000 25.40532 H ? A ? 225 HB3 1
   ATOM 3770 HG . CYS A 226 ? 25.53839 5.40413 81.43688 1.000 32.64968 H ? A ? 225 HG 1
   ATOM 3771 N . LEU A 227 ? 29.51164 6.93022 78.58752 1.000 16.23099 N ? A ? 226 N 1
   ATOM 3772 CA . LEU A 227 ? 30.55298 7.19973 77.59714 1.000 17.99887 C ? A ? 226 CA 1
   ATOM 3773 C . LEU A 227 ? 31.94257 6.97818 78.18214 1.000 19.67289 C ? A ? 226 C 1
   ATOM 3774 O . LEU A 227 ? 32.78463 6.32492 77.56541 1.000 19.31696 O ? A ? 226 O 1
   ATOM 3775 CB . LEU A 227 ? 30.42432 8.62247 77.08208 1.000 15.53120 C ? A ? 226 CB 1
   ATOM 3776 CG . LEU A 227 ? 31.50201 9.11093 76.10466 1.000 16.30471 C ? A ? 226 CG 1
   ATOM 3777 CD1 . LEU A 227 ? 31.53541 8.29041 74.84801 1.000 16.41004 C ? A ? 226 CD1 1
   ATOM 3778 CD2 . LEU A 227 ? 31.28455 10.60868 75.73347 1.000 18.76340 C ? A ? 226 CD2 1
   ATOM 3779 H . LEU A 227 ? 29.03042 7.60926 78.80415 1.000 19.45601 H ? A ? 226 H 1
   ATOM 3780 HA . LEU A 227 ? 30.43434 6.58972 76.85235 1.000 21.57748 H ? A ? 226 HA 1
   ATOM 3781 HB2 . LEU A 227 ? 29.57242 8.69812 76.62444 1.000 18.61627 H ? A ? 226 HB2 1
   ATOM 3782 HB3 . LEU A 227 ? 30.44447 9.21936 77.84642 1.000 18.61627 H ? A ? 226 HB3 1
   ATOM 3783 HG . LEU A 227 ? 32.35748 9.01464 76.55166 1.000 19.54448 H ? A ? 226 HG 1
   ATOM 3784 HD11 . LEU A 227 ? 32.21916 8.64421 74.25792 1.000 19.67087 H ? A ? 226 HD11 1
   ATOM 3785 HD12 . LEU A 227 ? 31.73989 7.37027 75.07699 1.000 19.67087 H ? A ? 226 HD12 1
   ATOM 3786 HD13 . LEU A 227 ? 30.66826 8.33891 74.41604 1.000 19.67087 H ? A ? 226 HD13 1
   ATOM 3787 HD21 . LEU A 227 ? 31.89321 10.84810 75.01715 1.000 22.49491 H ? A ? 226 HD21 1
   ATOM 3788 HD22 . LEU A 227 ? 30.36726 10.73213 75.44322 1.000 22.49491 H ? A ? 226 HD22 1
   ATOM 3789 HD23 . LEU A 227 ? 31.46096 11.15639 76.51435 1.000 22.49491 H ? A ? 226 HD23 1
   ATOM 3790 N . ALA A 228 ? 32.19948 7.51001 79.38041 1.000 16.90444 N ? A ? 227 N 1
   ATOM 3791 CA . ALA A 228 ? 33.49718 7.28443 80.02302 1.000 17.28365 C ? A ? 227 CA 1
   ATOM 3792 C . ALA A 228 ? 33.75775 5.80794 80.25840 1.000 18.29470 C ? A ? 227 C 1
   ATOM 3793 O . ALA A 228 ? 34.85649 5.29684 79.99215 1.000 17.95102 O ? A ? 227 O 1
   ATOM 3794 CB . ALA A 228 ? 33.55994 8.03852 81.34744 1.000 20.11261 C ? A ? 227 CB 1
   ATOM 3795 H . ALA A 228 ? 31.65209 7.99474 79.83318 1.000 20.26415 H ? A ? 227 H 1
   ATOM 3796 HA . ALA A 228 ? 34.18886 7.62419 79.43392 1.000 20.71921 H ? A ? 227 HA 1
   ATOM 3797 HB1 . ALA A 228 ? 34.42572 7.88554 81.75723 1.000 24.11396 H ? A ? 227 HB1 1
   ATOM 3798 HB2 . ALA A 228 ? 33.43702 8.98562 81.17773 1.000 24.11396 H ? A ? 227 HB2 1
   ATOM 3799 HB3 . ALA A 228 ? 32.85607 7.71278 81.92998 1.000 24.11396 H ? A ? 227 HB3 1
   ATOM 3800 N . ASP A 229 ? 32.77313 5.10908 80.81543 1.000 17.45400 N ? A ? 228 N 1
   ATOM 3801 CA . ASP A 229 ? 32.96776 3.69725 81.07596 1.000 18.92875 C ? A ? 228 CA 1
   ATOM 3802 C . ASP A 229 ? 33.32358 2.96916 79.78773 1.000 18.08154 C ? A ? 228 C 1
   ATOM 3803 O . ASP A 229 ? 34.29116 2.20065 79.74885 1.000 19.44360 O ? A ? 228 O 1
   ATOM 3804 CB . ASP A 229 ? 31.71779 3.09724 81.70682 1.000 17.28919 C ? A ? 228 CB 1
   ATOM 3805 CG . ASP A 229 ? 31.91368 1.64435 82.12756 1.000 20.18661 C ? A ? 228 CG 1
   ATOM 3806 OD1 . ASP A 229 ? 32.85332 1.38293 82.93092 1.000 20.13796 O ? A ? 228 OD1 1
   ATOM 3807 OD2 . ASP A 229 ? 31.10761 0.79796 81.66934 1.000 16.71558 O ? A ? 228 OD2 1
   ATOM 3808 H . ASP A 229 ? 32.00605 5.42364 81.04397 1.000 20.92363 H ? A ? 228 H 1
   ATOM 3809 HA . ASP A 229 ? 33.69523 3.58711 81.70806 1.000 22.69332 H ? A ? 228 HA 1
   ATOM 3810 HB2 . ASP A 229 ? 31.48412 3.61000 82.49636 1.000 20.72585 H ? A ? 228 HB2 1
   ATOM 3811 HB3 . ASP A 229 ? 30.99213 3.12885 81.06393 1.000 20.72585 H ? A ? 228 HB3 1
   ATOM 3812 N . THR A 230 ? 32.51274 3.15994 78.74426 1.000 17.98373 N ? A ? 229 N 1
   ATOM 3813 CA . THR A 230 ? 32.73979 2.45990 77.48680 1.000 18.57760 C ? A ? 229 CA 1
   ATOM 3814 C . THR A 230 ? 34.10036 2.80128 76.91267 1.000 18.16036 C ? A ? 229 C 1
   ATOM 3815 O . THR A 230 ? 34.83984 1.90918 76.49405 1.000 18.37279 O ? A ? 229 O 1
   ATOM 3816 CB . THR A 230 ? 31.62592 2.77736 76.48077 1.000 17.92209 C ? A ? 229 CB 1
   ATOM 3817 OG1 . THR A 230 ? 30.44229 2.06580 76.85532 1.000 18.65785 O ? A ? 229 OG1 1
   ATOM 3818 CG2 . THR A 230 ? 32.01429 2.33465 75.04781 1.000 19.47469 C ? A ? 229 CG2 1
   ATOM 3819 H . THR A 230 ? 31.83146 3.68478 78.74117 1.000 21.55930 H ? A ? 229 H 1
   ATOM 3820 HA . THR A 230 ? 32.71304 1.50488 77.65451 1.000 22.27195 H ? A ? 229 HA 1
   ATOM 3821 HB . THR A 230 ? 31.47162 3.73500 76.47742 1.000 21.48533 H ? A ? 229 HB 1
   ATOM 3822 HG1 . THR A 230 ? 30.10088 2.41557 77.53848 1.000 22.36824 H ? A ? 229 HG1 1
   ATOM 3823 HG21 . THR A 230 ? 31.22622 2.31130 74.48275 1.000 23.34846 H ? A ? 229 HG21 1
   ATOM 3824 HG22 . THR A 230 ? 32.65421 2.95805 74.66996 1.000 23.34846 H ? A ? 229 HG22 1
   ATOM 3825 HG23 . THR A 230 ? 32.41195 1.45019 75.07015 1.000 23.34846 H ? A ? 229 HG23 1
   ATOM 3826 N . CYS A 231 ? 34.48275 4.08093 76.92463 1.000 15.84537 N ? A ? 230 N 1
   ATOM 3827 CA . CYS A 231 ? 35.77533 4.43420 76.35436 1.000 19.10522 C ? A ? 230 CA 1
   ATOM 3828 C . CYS A 231 ? 36.91573 3.76797 77.12931 1.000 20.21748 C ? A ? 230 C 1
   ATOM 3829 O . CYS A 231 ? 37.90294 3.32193 76.53784 1.000 20.64576 O ? A ? 230 O 1
   ATOM 3830 CB . CYS A 231 ? 35.95093 5.95050 76.32651 1.000 18.02496 C ? A ? 230 CB 1
   ATOM 3831 SG . CYS A 231 ? 34.99371 6.80428 75.11859 1.000 20.24350 S ? A ? 230 SG 1
   ATOM 3832 H . CYS A 231 ? 34.02732 4.73613 77.24542 1.000 18.99327 H ? A ? 230 H 1
   ATOM 3833 HA . CYS A 231 ? 35.80850 4.12072 75.43702 1.000 22.90509 H ? A ? 230 HA 1
   ATOM 3834 HB2 . CYS A 231 ? 35.69999 6.30233 77.19493 1.000 21.60878 H ? A ? 230 HB2 1
   ATOM 3835 HB3 . CYS A 231 ? 36.88379 6.14597 76.14631 1.000 21.60878 H ? A ? 230 HB3 1
   ATOM 3836 HG . CYS A 231 ? 33.82944 6.60658 75.33162 1.000 24.27102 H ? A ? 230 HG 1
   ATOM 3837 N . LEU A 232 ? 36.78653 3.66557 78.45081 1.000 19.55867 N ? A ? 231 N 1
   ATOM 3838 CA . LEU A 232 ? 37.82956 3.01585 79.23684 1.000 19.22944 C ? A ? 231 CA 1
   ATOM 3839 C . LEU A 232 ? 37.89270 1.51457 78.95655 1.000 23.97307 C ? A ? 231 C 1
   ATOM 3840 O . LEU A 232 ? 38.98145 0.91333 78.94926 1.000 25.96548 O ? A ? 231 O 1
   ATOM 3841 CB . LEU A 232 ? 37.57628 3.31632 80.71439 1.000 19.70759 C ? A ? 231 CB 1
   ATOM 3842 CG . LEU A 232 ? 37.94194 4.73856 81.15020 1.000 21.03935 C ? A ? 231 CG 1
   ATOM 3843 CD1 . LEU A 232 ? 37.43242 5.01553 82.57527 1.000 21.84462 C ? A ? 231 CD1 1
   ATOM 3844 CD2 . LEU A 232 ? 39.47958 4.91521 81.06278 1.000 23.30085 C ? A ? 231 CD2 1
   ATOM 3845 H . LEU A 232 ? 36.11860 3.95797 78.90686 1.000 23.44923 H ? A ? 231 H 1
   ATOM 3846 HA . LEU A 232 ? 38.70225 3.37033 79.00520 1.000 23.05416 H ? A ? 231 HA 1
   ATOM 3847 HB2 . LEU A 232 ? 36.63231 3.18777 80.89689 1.000 23.62794 H ? A ? 231 HB2 1
   ATOM 3848 HB3 . LEU A 232 ? 38.10403 2.70180 81.24800 1.000 23.62794 H ? A ? 231 HB3 1
   ATOM 3849 HG . LEU A 232 ? 37.51990 5.38629 80.56434 1.000 25.22604 H ? A ? 231 HG 1
   ATOM 3850 HD11 . LEU A 232 ? 37.68018 5.91829 82.82934 1.000 26.19237 H ? A ? 231 HD11 1
   ATOM 3851 HD12 . LEU A 232 ? 36.46714 4.92104 82.58946 1.000 26.19237 H ? A ? 231 HD12 1
   ATOM 3852 HD13 . LEU A 232 ? 37.83620 4.37783 83.18453 1.000 26.19237 H ? A ? 231 HD13 1
   ATOM 3853 HD21 . LEU A 232 ? 39.73080 5.72933 81.52648 1.000 27.93985 H ? A ? 231 HD21 1
   ATOM 3854 HD22 . LEU A 232 ? 39.90935 4.15156 81.47875 1.000 27.93985 H ? A ? 231 HD22 1
   ATOM 3855 HD23 . LEU A 232 ? 39.73831 4.97272 80.12969 1.000 27.93985 H ? A ? 231 HD23 1
   ATOM 3856 N . LEU A 233 ? 36.74052 0.89824 78.72745 1.000 22.39826 N ? A ? 232 N 1
   ATOM 3857 CA . LEU A 233 ? 36.72029 -0.49340 78.31136 1.000 21.19397 C ? A ? 232 CA 1
   ATOM 3858 C . LEU A 233 ? 37.42695 -0.67278 76.97453 1.000 22.01155 C ? A ? 232 C 1
   ATOM 3859 O . LEU A 233 ? 38.20743 -1.61010 76.79996 1.000 25.85704 O ? A ? 232 O 1
   ATOM 3860 CB . LEU A 233 ? 35.28168 -0.96939 78.21955 1.000 22.45702 C ? A ? 232 CB 1
   ATOM 3861 CG . LEU A 233 ? 34.51423 -1.31312 79.48981 1.000 19.30836 C ? A ? 232 CG 1
   ATOM 3862 CD1 . LEU A 233 ? 33.06898 -1.62519 78.95858 1.000 19.16700 C ? A ? 232 CD1 1
   ATOM 3863 CD2 . LEU A 233 ? 35.15353 -2.44928 80.22657 1.000 20.13771 C ? A ? 232 CD2 1
   ATOM 3864 H . LEU A 233 ? 35.96427 1.26021 78.80503 1.000 26.85674 H ? A ? 232 H 1
   ATOM 3865 HA . LEU A 233 ? 37.18279 -1.03424 78.97051 1.000 25.41159 H ? A ? 232 HA 1
   ATOM 3866 HB2 . LEU A 233 ? 34.77520 -0.26938 77.77868 1.000 26.92725 H ? A ? 232 HB2 1
   ATOM 3867 HB3 . LEU A 233 ? 35.27923 -1.77300 77.67632 1.000 26.92725 H ? A ? 232 HB3 1
   ATOM 3868 HG . LEU A 233 ? 34.49881 -0.60779 80.15552 1.000 23.14885 H ? A ? 232 HG 1
   ATOM 3869 HD11 . LEU A 233 ? 32.50129 -1.86250 79.70846 1.000 22.97922 H ? A ? 232 HD11 1
   ATOM 3870 HD12 . LEU A 233 ? 32.71859 -0.83700 78.51487 1.000 22.97922 H ? A ? 232 HD12 1
   ATOM 3871 HD13 . LEU A 233 ? 33.11556 -2.36425 78.33207 1.000 22.97922 H ? A ? 232 HD13 1
   ATOM 3872 HD21 . LEU A 233 ? 34.55485 -2.74654 80.92950 1.000 24.14407 H ? A ? 232 HD21 1
   ATOM 3873 HD22 . LEU A 233 ? 35.31989 -3.17504 79.60488 1.000 24.14407 H ? A ? 232 HD22 1
   ATOM 3874 HD23 . LEU A 233 ? 35.99032 -2.14507 80.61145 1.000 24.14407 H ? A ? 232 HD23 1
   ATOM 3875 N . LEU A 234 ? 37.17847 0.22374 76.02350 1.000 19.95061 N ? A ? 233 N 1
   ATOM 3876 CA . LEU A 234 ? 37.81631 0.08974 74.71646 1.000 22.08187 C ? A ? 233 CA 1
   ATOM 3877 C . LEU A 234 ? 39.32459 0.26698 74.80827 1.000 26.48129 C ? A ? 233 C 1
   ATOM 3878 O . LEU A 234 ? 40.07894 -0.44514 74.13330 1.000 29.32944 O ? A ? 233 O 1
   ATOM 3879 CB . LEU A 234 ? 37.23643 1.09581 73.73482 1.000 21.03114 C ? A ? 233 CB 1
   ATOM 3880 CG . LEU A 234 ? 35.81347 0.84148 73.27657 1.000 23.44803 C ? A ? 233 CG 1
   ATOM 3881 CD1 . LEU A 234 ? 35.28078 2.07852 72.55104 1.000 22.81305 C ? A ? 233 CD1 1
   ATOM 3882 CD2 . LEU A 234 ? 35.76371 -0.40920 72.40497 1.000 24.07332 C ? A ? 233 CD2 1
   ATOM 3883 H . LEU A 234 ? 36.65738 0.90288 76.10609 1.000 23.91956 H ? A ? 233 H 1
   ATOM 3884 HA . LEU A 234 ? 37.63238 -0.80260 74.38360 1.000 26.47707 H ? A ? 233 HA 1
   ATOM 3885 HB2 . LEU A 234 ? 37.24973 1.96969 74.15560 1.000 25.21619 H ? A ? 233 HB2 1
   ATOM 3886 HB3 . LEU A 234 ? 37.79577 1.10064 72.94235 1.000 25.21619 H ? A ? 233 HB3 1
   ATOM 3887 HG . LEU A 234 ? 35.23195 0.67941 74.03582 1.000 28.11647 H ? A ? 233 HG 1
   ATOM 3888 HD11 . LEU A 234 ? 34.37347 1.90485 72.25521 1.000 27.35449 H ? A ? 233 HD11 1
   ATOM 3889 HD12 . LEU A 234 ? 35.29101 2.83183 73.16204 1.000 27.35449 H ? A ? 233 HD12 1
   ATOM 3890 HD13 . LEU A 234 ? 35.84799 2.26495 71.78656 1.000 27.35449 H ? A ? 233 HD13 1
   ATOM 3891 HD21 . LEU A 234 ? 34.88511 -0.47680 71.99951 1.000 28.86681 H ? A ? 233 HD21 1
   ATOM 3892 HD22 . LEU A 234 ? 36.44203 -0.34048 71.71500 1.000 28.86681 H ? A ? 233 HD22 1
   ATOM 3893 HD23 . LEU A 234 ? 35.93307 -1.18718 72.95902 1.000 28.86681 H ? A ? 233 HD23 1
   ATOM 3894 N . MET A 235 ? 39.78243 1.22043 75.62811 1.000 23.54754 N ? A ? 234 N 1
   ATOM 3895 CA . MET A 235 ? 41.21660 1.41637 75.81138 1.000 30.50408 C ? A ? 234 CA 1
   ATOM 3896 C . MET A 235 ? 41.88247 0.16910 76.37139 1.000 33.48584 C ? A ? 234 C 1
   ATOM 3897 O . MET A 235 ? 43.00129 -0.17859 75.97059 1.000 38.02252 O ? A ? 234 O 1
   ATOM 3898 H . MET A 235 ? 39.28786 1.75798 76.08203 1.000 28.23587 H ? A ? 234 H 1
   ATOM 3899 HA . MET A 235 ? 41.61108 1.60929 74.94647 1.000 36.58372 H ? A ? 234 HA 1
   ATOM 3900 CB A MET A 235 ? 41.47269 2.62137 76.71115 0.517 31.42492 C ? A ? 234 CB 1
   ATOM 3901 CG A MET A 235 ? 40.95283 3.89806 76.08189 0.517 34.70164 C ? A ? 234 CG 1
   ATOM 3902 SD A MET A 235 ? 41.46330 5.40767 76.91249 0.517 36.92578 S ? A ? 234 SD 1
   ATOM 3903 CE A MET A 235 ? 43.16764 5.52041 76.35169 0.517 43.47625 C ? A ? 234 CE 1
   ATOM 3904 HB2 A MET A 235 ? 41.02009 2.49115 77.55915 0.517 37.68873 H ? A ? 234 HB2 1
   ATOM 3905 HB3 A MET A 235 ? 42.42704 2.71736 76.85576 0.517 37.68873 H ? A ? 234 HB3 1
   ATOM 3906 HG2 A MET A 235 ? 41.27488 3.94490 75.16811 0.517 41.62080 H ? A ? 234 HG2 1
   ATOM 3907 HG3 A MET A 235 ? 39.98318 3.87385 76.09109 0.517 41.62080 H ? A ? 234 HG3 1
   ATOM 3908 HE1 A MET A 235 ? 43.59984 6.26287 76.80208 0.517 52.15033 H ? A ? 234 HE1 1
   ATOM 3909 HE2 A MET A 235 ? 43.62566 4.69234 76.56483 0.517 52.15033 H ? A ? 234 HE2 1
   ATOM 3910 HE3 A MET A 235 ? 43.17559 5.66542 75.39262 0.517 52.15033 H ? A ? 234 HE3 1
   ATOM 3911 CB B MET A 235 ? 41.46952 2.58354 76.75098 0.483 31.39483 C ? A ? 234 CB 1
   ATOM 3912 CG B MET A 235 ? 41.49336 3.91866 76.09824 0.483 35.53056 C ? A ? 234 CG 1
   ATOM 3913 SD B MET A 235 ? 41.99442 5.09539 77.36180 0.483 41.93900 S ? A ? 234 SD 1
   ATOM 3914 CE B MET A 235 ? 43.31603 4.22437 78.22523 0.483 33.75537 C ? A ? 234 CE 1
   ATOM 3915 HB2 B MET A 235 ? 40.76624 2.59840 77.41887 0.483 37.65262 H ? A ? 234 HB2 1
   ATOM 3916 HB3 B MET A 235 ? 42.33036 2.45296 77.17852 0.483 37.65262 H ? A ? 234 HB3 1
   ATOM 3917 HG2 B MET A 235 ? 42.13416 3.92953 75.37012 0.483 42.61550 H ? A ? 234 HG2 1
   ATOM 3918 HG3 B MET A 235 ? 40.61155 4.15105 75.76761 0.483 42.61550 H ? A ? 234 HG3 1
   ATOM 3919 HE1 B MET A 235 ? 43.85224 4.86844 78.71365 0.483 40.48527 H ? A ? 234 HE1 1
   ATOM 3920 HE2 B MET A 235 ? 42.92369 3.58583 78.84105 0.483 40.48527 H ? A ? 234 HE2 1
   ATOM 3921 HE3 B MET A 235 ? 43.86659 3.76116 77.57468 0.483 40.48527 H ? A ? 234 HE3 1
   ATOM 3922 N . ASP A 236 ? 41.21477 -0.51902 77.29336 1.000 29.17182 N ? A ? 235 N 1
   ATOM 3923 CA . ASP A 236 ? 41.77266 -1.71862 77.89314 1.000 30.61543 C ? A ? 235 CA 1
   ATOM 3924 C . ASP A 236 ? 41.80366 -2.88066 76.90887 1.000 36.51460 C ? A ? 235 C 1
   ATOM 3925 O . ASP A 236 ? 42.64917 -3.76958 77.03460 1.000 36.62400 O ? A ? 235 O 1
   ATOM 3926 H . ASP A 236 ? 40.43450 -0.30942 77.58806 1.000 34.98501 H ? A ? 235 H 1
   ATOM 3927 HA . ASP A 236 ? 42.68500 -1.54473 78.17295 1.000 36.71734 H ? A ? 235 HA 1
   ATOM 3928 CB A ASP A 236 ? 40.96493 -2.08200 79.13881 0.465 31.46156 C ? A ? 235 CB 1
   ATOM 3929 CG A ASP A 236 ? 41.65667 -3.09836 80.00944 0.465 34.76439 C ? A ? 235 CG 1
   ATOM 3930 OD1 A ASP A 236 ? 42.74645 -2.78048 80.53591 0.465 34.42536 O ? A ? 235 OD1 1
   ATOM 3931 OD2 A ASP A 236 ? 41.09852 -4.20599 80.16971 0.465 32.97500 O ? A ? 235 OD2 1
   ATOM 3932 HB2 A ASP A 236 ? 40.82331 -1.28139 79.66783 0.465 37.73270 H ? A ? 235 HB2 1
   ATOM 3933 HB3 A ASP A 236 ? 40.11194 -2.45363 78.86459 0.465 37.73270 H ? A ? 235 HB3 1
   ATOM 3934 CB B ASP A 236 ? 40.97268 -2.09407 79.13974 0.535 31.45266 C ? A ? 235 CB 1
   ATOM 3935 CG B ASP A 236 ? 41.71316 -3.05439 80.03247 0.535 34.77095 C ? A ? 235 CG 1
   ATOM 3936 OD1 B ASP A 236 ? 42.90118 -3.31079 79.73752 0.535 35.62752 O ? A ? 235 OD1 1
   ATOM 3937 OD2 B ASP A 236 ? 41.10980 -3.54714 81.01347 0.535 32.31115 O ? A ? 235 OD2 1
   ATOM 3938 HB2 B ASP A 236 ? 40.78632 -1.29087 79.65067 0.535 37.72202 H ? A ? 235 HB2 1
   ATOM 3939 HB3 B ASP A 236 ? 40.14190 -2.51491 78.86847 0.535 37.72202 H ? A ? 235 HB3 1
   ATOM 3940 N . LYS A 237 ? 40.95544 -2.86157 75.89064 1.000 35.32830 N ? A ? 236 N 1
   ATOM 3941 CA . LYS A 237 ? 40.83403 -4.00113 74.99313 1.000 41.03197 C ? A ? 236 CA 1
   ATOM 3942 C . LYS A 237 ? 41.68044 -3.86056 73.73246 1.000 42.41689 C ? A ? 236 C 1
   ATOM 3943 O . LYS A 237 ? 42.22251 -4.85139 73.23548 1.000 49.76957 O ? A ? 236 O 1
   ATOM 3944 CB . LYS A 237 ? 39.36452 -4.18686 74.61823 1.000 35.55182 C ? A ? 236 CB 1
   ATOM 3945 CG . LYS A 237 ? 39.01362 -5.55000 74.09973 1.000 52.61576 C ? A ? 236 CG 1
   ATOM 3946 CD . LYS A 237 ? 37.60918 -5.53589 73.51485 1.000 55.80892 C ? A ? 236 CD 1
   ATOM 3947 CE . LYS A 237 ? 36.55029 -5.77298 74.58527 1.000 56.25721 C ? A ? 236 CE 1
   ATOM 3948 NZ . LYS A 237 ? 36.25500 -7.23366 74.57397 1.000 61.81051 N ? A ? 236 NZ 1
   ATOM 3949 H . LYS A 237 ? 40.43928 -2.20124 75.69794 1.000 42.37279 H ? A ? 236 H 1
   ATOM 3950 HA . LYS A 237 ? 41.14247 -4.79790 75.45238 1.000 49.21719 H ? A ? 236 HA 1
   ATOM 3951 HB2 . LYS A 237 ? 38.82328 -4.02688 75.40713 1.000 42.64101 H ? A ? 236 HB2 1
   ATOM 3952 HB3 . LYS A 237 ? 39.14019 -3.54517 73.92627 1.000 42.64101 H ? A ? 236 HB3 1
   ATOM 3953 HG2 . LYS A 237 ? 39.63850 -5.80628 73.40349 1.000 63.11774 H ? A ? 236 HG2 1
   ATOM 3954 HG3 . LYS A 237 ? 39.04266 -6.19356 74.82490 1.000 63.11774 H ? A ? 236 HG3 1
   ATOM 3955 HD2 . LYS A 237 ? 37.44066 -4.67227 73.10659 1.000 66.94953 H ? A ? 236 HD2 1
   ATOM 3956 HD3 . LYS A 237 ? 37.53180 -6.23792 72.84997 1.000 66.94953 H ? A ? 236 HD3 1
   ATOM 3957 HE2 . LYS A 237 ? 36.88592 -5.51544 75.45816 1.000 67.48748 H ? A ? 236 HE2 1
   ATOM 3958 HE3 . LYS A 237 ? 35.74285 -5.27602 74.38044 1.000 67.48748 H ? A ? 236 HE3 1
   ATOM 3959 HZ1 . LYS A 237 ? 35.59787 -7.41580 75.14590 1.000 74.15144 H ? A ? 236 HZ1 1
   ATOM 3960 HZ2 . LYS A 237 ? 36.00644 -7.48766 73.75801 1.000 74.15144 H ? A ? 236 HZ2 1
   ATOM 3961 HZ3 . LYS A 237 ? 36.97976 -7.69258 74.81109 1.000 74.15144 H ? A ? 236 HZ3 1
   ATOM 3962 N . ARG A 238 ? 41.81924 -2.65236 73.20461 1.000 42.88106 N ? A ? 237 N 1
   ATOM 3963 CA . ARG A 238 ? 42.52134 -2.45416 71.94741 1.000 50.29930 C ? A ? 237 CA 1
   ATOM 3964 C . ARG A 238 ? 44.03266 -2.48312 72.13332 1.000 59.16696 C ? A ? 237 C 1
   ATOM 3965 O . ARG A 238 ? 44.56319 -2.05257 73.16123 1.000 57.48057 O ? A ? 237 O 1
   ATOM 3966 CB . ARG A 238 ? 42.13550 -1.11556 71.32969 1.000 48.91972 C ? A ? 237 CB 1
   ATOM 3967 CG . ARG A 238 ? 40.68462 -1.02120 70.89466 1.000 46.66997 C ? A ? 237 CG 1
   ATOM 3968 CD . ARG A 238 ? 40.43018 0.31989 70.28160 1.000 43.57713 C ? A ? 237 CD 1
   ATOM 3969 NE . ARG A 238 ? 39.09141 0.42202 69.72025 1.000 39.35072 N ? A ? 237 NE 1
   ATOM 3970 CZ . ARG A 238 ? 38.62430 1.50728 69.12592 1.000 35.99614 C ? A ? 237 CZ 1
   ATOM 3971 NH1 . ARG A 238 ? 39.39247 2.56649 68.92035 1.000 37.21271 N ? A ? 237 NH1 1
   ATOM 3972 NH2 . ARG A 238 ? 37.35201 1.53914 68.74774 1.000 37.79966 N ? A ? 237 NH2 1
   ATOM 3973 H . ARG A 238 ? 41.51474 -1.92914 73.55651 1.000 51.43610 H ? A ? 237 H 1
   ATOM 3974 HA . ARG A 238 ? 42.27469 -3.17335 71.34505 1.000 60.33799 H ? A ? 237 HA 1
   ATOM 3975 HB2 . ARG A 238 ? 42.29181 -0.41650 71.98373 1.000 58.68249 H ? A ? 237 HB2 1
   ATOM 3976 HB3 . ARG A 238 ? 42.68717 -0.96602 70.54598 1.000 58.68249 H ? A ? 237 HB3 1
   ATOM 3977 HG2 . ARG A 238 ? 40.49389 -1.70738 70.23612 1.000 55.98279 H ? A ? 237 HG2 1
   ATOM 3978 HG3 . ARG A 238 ? 40.10345 -1.12883 71.66378 1.000 55.98279 H ? A ? 237 HG3 1
   ATOM 3979 HD2 . ARG A 238 ? 40.52560 1.00450 70.96212 1.000 52.27139 H ? A ? 237 HD2 1
   ATOM 3980 HD3 . ARG A 238 ? 41.06950 0.47029 69.56778 1.000 52.27139 H ? A ? 237 HD3 1
   ATOM 3981 HE . ARG A 238 ? 38.57428 -0.26268 69.77831 1.000 47.19970 H ? A ? 237 HE 1
   ATOM 3982 HH11 . ARG A 238 ? 40.21381 2.55798 69.17517 1.000 44.63407 H ? A ? 237 HH11 1
   ATOM 3983 HH12 . ARG A 238 ? 39.06992 3.26276 68.53206 1.000 44.63407 H ? A ? 237 HH12 1
   ATOM 3984 HH21 . ARG A 238 ? 36.84393 0.86005 68.89023 1.000 45.33842 H ? A ? 237 HH21 1
   ATOM 3985 HH22 . ARG A 238 ? 37.03597 2.23885 68.36029 1.000 45.33842 H ? A ? 237 HH22 1
   ATOM 3986 N . LYS A 239 ? 44.73657 -2.94763 71.09820 1.000 63.68883 N ? A ? 238 N 1
   ATOM 3987 CA . LYS A 239 ? 46.19391 -2.91520 71.15933 1.000 70.69307 C ? A ? 238 CA 1
   ATOM 3988 C . LYS A 239 ? 46.71312 -1.48129 71.23203 1.000 71.65471 C ? A ? 238 C 1
   ATOM 3989 O . LYS A 239 ? 47.76798 -1.24270 71.83632 1.000 68.70824 O ? A ? 238 O 1
   ATOM 3990 CB . LYS A 239 ? 46.80628 -3.64060 69.95739 1.000 68.08642 C ? A ? 238 CB 1
   ATOM 3991 CG . LYS A 239 ? 46.49293 -5.13463 69.88672 1.000 80.86746 C ? A ? 238 CG 1
   ATOM 3992 CD . LYS A 239 ? 46.90047 -5.88464 71.16087 1.000 86.17176 C ? A ? 238 CD 1
   ATOM 3993 CE . LYS A 239 ? 48.40098 -5.91311 71.36804 1.000 85.01598 C ? A ? 238 CE 1
   ATOM 3994 NZ . LYS A 239 ? 48.76477 -6.61282 72.63971 1.000 78.88416 N ? A ? 238 NZ 1
   ATOM 3995 H . LYS A 239 ? 44.40463 -3.27473 70.37541 1.000 76.40543 H ? A ? 238 H 1
   ATOM 3996 HA . LYS A 239 ? 46.47765 -3.38683 71.95806 1.000 84.81051 H ? A ? 238 HA 1
   ATOM 3997 HB2 . LYS A 239 ? 46.46740 -3.23219 69.14544 1.000 81.68253 H ? A ? 238 HB2 1
   ATOM 3998 HB3 . LYS A 239 ? 47.77076 -3.54592 69.99881 1.000 81.68253 H ? A ? 238 HB3 1
   ATOM 3999 HG2 . LYS A 239 ? 45.53830 -5.25262 69.76156 1.000 97.01978 H ? A ? 238 HG2 1
   ATOM 4000 HG3 . LYS A 239 ? 46.97596 -5.52482 69.14150 1.000 97.01978 H ? A ? 238 HG3 1
   ATOM 4001 HD2 . LYS A 239 ? 46.50021 -5.44636 71.92808 1.000 103.38494 H ? A ? 238 HD2 1
   ATOM 4002 HD3 . LYS A 239 ? 46.58852 -6.80125 71.10230 1.000 103.38494 H ? A ? 238 HD3 1
   ATOM 4003 HE2 . LYS A 239 ? 48.81831 -6.38451 70.63013 1.000 101.99801 H ? A ? 238 HE2 1
   ATOM 4004 HE3 . LYS A 239 ? 48.73640 -5.00407 71.41312 1.000 101.99801 H ? A ? 238 HE3 1
   ATOM 4005 HZ1 . LYS A 239 ? 49.64965 -6.63565 72.73218 1.000 94.63982 H ? A ? 238 HZ1 1
   ATOM 4006 HZ2 . LYS A 239 ? 48.41268 -6.18312 73.33504 1.000 94.63982 H ? A ? 238 HZ2 1
   ATOM 4007 HZ3 . LYS A 239 ? 48.45397 -7.44671 72.62797 1.000 94.63982 H ? A ? 238 HZ3 1
   ATOM 4008 N A ASP A 240 ? 45.99428 -0.52261 70.65309 0.478 67.84212 N ? A ? 239 N 1
   ATOM 4009 CA A ASP A 240 ? 46.41492 0.87992 70.64833 0.478 63.18313 C ? A ? 239 CA 1
   ATOM 4010 C A ASP A 240 ? 45.40574 1.71176 71.43268 0.478 60.86753 C ? A ? 239 C 1
   ATOM 4011 O A ASP A 240 ? 44.38522 2.14425 70.87822 0.478 60.01297 O ? A ? 239 O 1
   ATOM 4012 CB A ASP A 240 ? 46.55194 1.39527 69.21783 0.478 62.84732 C ? A ? 239 CB 1
   ATOM 4013 CG A ASP A 240 ? 47.57536 2.51009 69.09053 0.478 63.51814 C ? A ? 239 CG 1
   ATOM 4014 OD1 A ASP A 240 ? 48.78008 2.19068 68.99177 0.478 62.30620 O ? A ? 239 OD1 1
   ATOM 4015 OD2 A ASP A 240 ? 47.17657 3.69841 69.08117 0.478 62.44124 O ? A ? 239 OD2 1
   ATOM 4016 H A ASP A 240 ? 45.24733 -0.66124 70.25004 0.478 81.38937 H ? A ? 239 H 1
   ATOM 4017 HA A ASP A 240 ? 47.27202 0.95419 71.09639 0.478 75.79859 H ? A ? 239 HA 1
   ATOM 4018 HB2 A ASP A 240 ? 46.83126 0.66475 68.64406 0.478 75.39561 H ? A ? 239 HB2 1
   ATOM 4019 HB3 A ASP A 240 ? 45.69467 1.73994 68.92254 0.478 75.39561 H ? A ? 239 HB3 1
   ATOM 4020 N B ASP A 240 ? 45.98988 -0.53161 70.64190 0.522 67.84975 N ? A ? 239 N 1
   ATOM 4021 CA B ASP A 240 ? 46.39198 0.87475 70.60165 0.522 63.18437 C ? A ? 239 CA 1
   ATOM 4022 C B ASP A 240 ? 45.39972 1.70299 71.41282 0.522 60.87587 C ? A ? 239 C 1
   ATOM 4023 O B ASP A 240 ? 44.40427 2.19733 70.86694 0.522 60.01558 O ? A ? 239 O 1
   ATOM 4024 CB B ASP A 240 ? 46.46305 1.36725 69.15820 0.522 62.84705 C ? A ? 239 CB 1
   ATOM 4025 CG B ASP A 240 ? 47.03684 2.76265 69.04659 0.522 63.59672 C ? A ? 239 CG 1
   ATOM 4026 OD1 B ASP A 240 ? 47.63077 3.22265 70.04200 0.522 62.56464 O ? A ? 239 OD1 1
   ATOM 4027 OD2 B ASP A 240 ? 46.88744 3.39518 67.97390 0.522 65.76827 O ? A ? 239 OD2 1
   ATOM 4028 H B ASP A 240 ? 45.24097 -0.68168 70.24665 0.522 81.39853 H ? A ? 239 H 1
   ATOM 4029 HA B ASP A 240 ? 47.26461 0.96991 71.01438 0.522 75.80007 H ? A ? 239 HA 1
   ATOM 4030 HB2 B ASP A 240 ? 47.02886 0.76794 68.64674 0.522 75.39529 H ? A ? 239 HB2 1
   ATOM 4031 HB3 B ASP A 240 ? 45.56844 1.37941 68.78346 0.522 75.39529 H ? A ? 239 HB3 1
   ATOM 4032 N A PRO A 241 ? 45.64977 1.96164 72.72344 0.478 58.96893 N ? A ? 240 N 1
   ATOM 4033 CA A PRO A 241 ? 44.69088 2.77809 73.49772 0.478 54.29184 C ? A ? 240 CA 1
   ATOM 4034 C A PRO A 241 ? 44.47061 4.16200 72.91748 0.478 54.73066 C ? A ? 240 C 1
   ATOM 4035 O A PRO A 241 ? 43.39020 4.74517 73.08775 0.478 51.04908 O ? A ? 240 O 1
   ATOM 4036 CB A PRO A 241 ? 45.33396 2.85226 74.88996 0.478 54.28941 C ? A ? 240 CB 1
   ATOM 4037 CG A PRO A 241 ? 46.20806 1.60384 74.97235 0.478 59.77164 C ? A ? 240 CG 1
   ATOM 4038 CD A PRO A 241 ? 46.71990 1.39135 73.56334 0.478 59.59271 C ? A ? 240 CD 1
   ATOM 4039 HA A PRO A 241 ? 43.84106 2.31443 73.55876 0.478 65.12903 H ? A ? 240 HA 1
   ATOM 4040 HB2 A PRO A 241 ? 45.86816 3.65825 74.96686 0.478 65.12612 H ? A ? 240 HB2 1
   ATOM 4041 HB3 A PRO A 241 ? 44.64675 2.84316 75.57446 0.478 65.12612 H ? A ? 240 HB3 1
   ATOM 4042 HG2 A PRO A 241 ? 46.94172 1.75383 75.58891 0.478 71.70480 H ? A ? 240 HG2 1
   ATOM 4043 HG3 A PRO A 241 ? 45.67713 0.84712 75.26627 0.478 71.70480 H ? A ? 240 HG3 1
   ATOM 4044 HD2 A PRO A 241 ? 47.55587 1.86348 73.42494 0.478 71.49007 H ? A ? 240 HD2 1
   ATOM 4045 HD3 A PRO A 241 ? 46.83780 0.44659 73.37777 0.478 71.49007 H ? A ? 240 HD3 1
   ATOM 4046 N B PRO A 241 ? 45.63303 1.87904 72.71685 0.522 58.97489 N ? A ? 240 N 1
   ATOM 4047 CA B PRO A 241 ? 44.67941 2.66498 73.53057 0.522 54.29958 C ? A ? 240 CA 1
   ATOM 4048 C B PRO A 241 ? 44.50032 4.09760 73.06098 0.522 54.72030 C ? A ? 240 C 1
   ATOM 4049 O B PRO A 241 ? 43.50866 4.74191 73.43222 0.522 51.03136 O ? A ? 240 O 1
   ATOM 4050 CB B PRO A 241 ? 45.29062 2.61464 74.93686 0.522 54.29722 C ? A ? 240 CB 1
   ATOM 4051 CG B PRO A 241 ? 46.10184 1.30860 74.94457 0.522 59.61935 C ? A ? 240 CG 1
   ATOM 4052 CD B PRO A 241 ? 46.64938 1.19196 73.53530 0.522 59.59913 C ? A ? 240 CD 1
   ATOM 4053 HA B PRO A 241 ? 43.81583 2.22329 73.53662 0.522 65.13832 H ? A ? 240 HA 1
   ATOM 4054 HB2 B PRO A 241 ? 45.86364 3.38414 75.07974 0.522 65.13549 H ? A ? 240 HB2 1
   ATOM 4055 HB3 B PRO A 241 ? 44.58840 2.59516 75.60575 0.522 65.13549 H ? A ? 240 HB3 1
   ATOM 4056 HG2 B PRO A 241 ? 46.82028 1.36732 75.59363 0.522 71.52204 H ? A ? 240 HG2 1
   ATOM 4057 HG3 B PRO A 241 ? 45.52353 0.55929 75.15668 0.522 71.52204 H ? A ? 240 HG3 1
   ATOM 4058 HD2 B PRO A 241 ? 47.50905 1.63515 73.46143 0.522 71.49779 H ? A ? 240 HD2 1
   ATOM 4059 HD3 B PRO A 241 ? 46.73211 0.26170 73.27324 0.522 71.49779 H ? A ? 240 HD3 1
   ATOM 4060 N A SER A 242 ? 45.47581 4.70960 72.23764 0.478 56.52260 N ? A ? 241 N 1
   ATOM 4061 CA A SER A 242 ? 45.37308 6.04410 71.66733 0.478 56.09439 C ? A ? 241 CA 1
   ATOM 4062 C A SER A 242 ? 44.40008 6.08814 70.49478 0.478 52.16296 C ? A ? 241 C 1
   ATOM 4063 O A SER A 242 ? 44.12633 7.17588 69.97842 0.478 53.69526 O ? A ? 241 O 1
   ATOM 4064 CB A SER A 242 ? 46.75683 6.52749 71.21618 0.478 58.56156 C ? A ? 241 CB 1
   ATOM 4065 OG A SER A 242 ? 47.70494 6.55550 72.27918 0.478 55.86984 O ? A ? 241 OG 1
   ATOM 4066 H A SER A 242 ? 46.23117 4.32469 72.09322 0.478 67.80595 H ? A ? 241 H 1
   ATOM 4067 HA A SER A 242 ? 45.05594 6.65911 72.34710 0.478 67.29210 H ? A ? 241 HA 1
   ATOM 4068 HB2 A SER A 242 ? 47.08349 5.92710 70.52789 0.478 70.25269 H ? A ? 241 HB2 1
   ATOM 4069 HB3 A SER A 242 ? 46.66817 7.42490 70.85885 0.478 70.25269 H ? A ? 241 HB3 1
   ATOM 4070 HG A SER A 242 ? 48.40016 6.95792 72.03355 0.478 67.02263 H ? A ? 241 HG 1
   ATOM 4071 N B SER A 242 ? 45.42811 4.61932 72.26287 0.522 56.52503 N ? A ? 241 N 1
   ATOM 4072 CA B SER A 242 ? 45.31668 5.97610 71.74412 0.522 56.08002 C ? A ? 241 CA 1
   ATOM 4073 C B SER A 242 ? 44.36595 6.06789 70.56011 0.522 52.12292 C ? A ? 241 C 1
   ATOM 4074 O B SER A 242 ? 44.09891 7.17339 70.08241 0.522 53.68487 O ? A ? 241 O 1
   ATOM 4075 CB B SER A 242 ? 46.69313 6.49849 71.32653 0.522 58.49344 C ? A ? 241 CB 1
   ATOM 4076 OG B SER A 242 ? 47.25964 5.71092 70.27949 0.522 55.59381 O ? A ? 241 OG 1
   ATOM 4077 H B SER A 242 ? 46.13601 4.20392 72.00614 0.522 67.80887 H ? A ? 241 H 1
   ATOM 4078 HA B SER A 242 ? 44.98318 6.55194 72.44987 0.522 67.27485 H ? A ? 241 HA 1
   ATOM 4079 HB2 B SER A 242 ? 46.59925 7.41216 71.01460 0.522 70.17096 H ? A ? 241 HB2 1
   ATOM 4080 HB3 B SER A 242 ? 47.28475 6.46932 72.09467 0.522 70.17096 H ? A ? 241 HB3 1
   ATOM 4081 HG B SER A 242 ? 47.85632 5.20740 70.58940 0.522 66.69140 H ? A ? 241 HG 1
   ATOM 4082 N . SER A 243 ? 43.87963 4.94623 70.05352 1.000 49.48222 N ? A ? 242 N 1
   ATOM 4083 CA . SER A 243 ? 42.96268 4.96169 68.93028 1.000 49.19841 C ? A ? 242 CA 1
   ATOM 4084 C . SER A 243 ? 41.51594 5.25957 69.32841 1.000 46.58955 C ? A ? 242 C 1
   ATOM 4085 O . SER A 243 ? 40.66776 5.41651 68.43846 1.000 39.61728 O ? A ? 242 O 1
   ATOM 4086 CB . SER A 243 ? 43.04182 3.62293 68.21593 1.000 52.79521 C ? A ? 242 CB 1
   ATOM 4087 OG . SER A 243 ? 42.64102 2.59252 69.09383 1.000 50.35707 O ? A ? 242 OG 1
   ATOM 4088 HA . SER A 243 ? 43.22781 5.65945 68.31082 1.000 59.01692 H ? A ? 242 HA 1
   ATOM 4089 HB2 . SER A 243 ? 42.45236 3.63521 67.44568 1.000 63.33308 H ? A ? 242 HB2 1
   ATOM 4090 HB3 . SER A 243 ? 43.95568 3.46466 67.93184 1.000 63.33308 H ? A ? 242 HB3 1
   ATOM 4091 HG . SER A 243 ? 42.58406 2.88892 69.87773 1.000 60.40732 H ? A ? 242 HG 1
   ATOM 4092 H A SER A 243 ? 44.04124 4.16873 70.38364 0.478 59.35749 H ? A ? 242 H 1
   ATOM 4093 H B SER A 243 ? 44.06711 4.15916 70.34501 0.522 59.35749 H ? A ? 242 H 1
   ATOM 4094 N . VAL A 244 ? 41.20548 5.35343 70.62138 1.000 38.70652 N ? A ? 243 N 1
   ATOM 4095 CA . VAL A 244 ? 39.81579 5.54230 71.03015 1.000 33.86393 C ? A ? 243 CA 1
   ATOM 4096 C . VAL A 244 ? 39.38408 6.96430 70.69027 1.000 28.67915 C ? A ? 243 C 1
   ATOM 4097 O . VAL A 244 ? 40.00733 7.94083 71.11964 1.000 30.13114 O ? A ? 243 O 1
   ATOM 4098 CB . VAL A 244 ? 39.63079 5.23803 72.51883 1.000 30.18141 C ? A ? 243 CB 1
   ATOM 4099 CG1 . VAL A 244 ? 38.21056 5.57536 72.92548 1.000 26.88293 C ? A ? 243 CG1 1
   ATOM 4100 CG2 . VAL A 244 ? 39.94369 3.78184 72.77880 1.000 32.25108 C ? A ? 243 CG2 1
   ATOM 4101 H . VAL A 244 ? 41.77055 5.31159 71.26833 1.000 46.42665 H ? A ? 243 H 1
   ATOM 4102 HA . VAL A 244 ? 39.25499 4.93041 70.52816 1.000 40.61555 H ? A ? 243 HA 1
   ATOM 4103 HB . VAL A 244 ? 40.23557 5.77501 73.05436 1.000 36.19652 H ? A ? 243 HB 1
   ATOM 4104 HG11 . VAL A 244 ? 38.00821 5.13139 73.76383 1.000 32.23834 H ? A ? 243 HG11 1
   ATOM 4105 HG12 . VAL A 244 ? 38.13258 6.53625 73.03279 1.000 32.23834 H ? A ? 243 HG12 1
   ATOM 4106 HG13 . VAL A 244 ? 37.60296 5.26936 72.23405 1.000 32.23834 H ? A ? 243 HG13 1
   ATOM 4107 HG21 . VAL A 244 ? 39.66812 3.55579 73.68094 1.000 38.68012 H ? A ? 243 HG21 1
   ATOM 4108 HG22 . VAL A 244 ? 39.46072 3.23591 72.13881 1.000 38.68012 H ? A ? 243 HG22 1
   ATOM 4109 HG23 . VAL A 244 ? 40.89832 3.64136 72.67956 1.000 38.68012 H ? A ? 243 HG23 1
   ATOM 4110 N . ASP A 245 ? 38.32664 7.07666 69.89340 1.000 24.93934 N ? A ? 244 N 1
   ATOM 4111 CA . ASP A 245 ? 37.82852 8.35255 69.38605 1.000 25.70571 C ? A ? 244 CA 1
   ATOM 4112 C . ASP A 245 ? 36.53467 8.64114 70.13586 1.000 23.83597 C ? A ? 244 C 1
   ATOM 4113 O . ASP A 245 ? 35.49013 8.07181 69.81942 1.000 23.25046 O ? A ? 244 O 1
   ATOM 4114 CB . ASP A 245 ? 37.61175 8.26563 67.88421 1.000 26.89886 C ? A ? 244 CB 1
   ATOM 4115 CG . ASP A 245 ? 37.16792 9.56058 67.27921 1.000 30.30747 C ? A ? 244 CG 1
   ATOM 4116 OD1 . ASP A 245 ? 36.54779 10.39287 67.96379 1.000 27.92634 O ? A ? 244 OD1 1
   ATOM 4117 OD2 . ASP A 245 ? 37.43638 9.74312 66.08150 1.000 42.32706 O ? A ? 244 OD2 1
   ATOM 4118 H . ASP A 245 ? 37.86422 6.40393 69.62282 1.000 29.90604 H ? A ? 244 H 1
   ATOM 4119 HA . ASP A 245 ? 38.45837 9.06928 69.56066 1.000 30.82568 H ? A ? 244 HA 1
   ATOM 4120 HB2 . ASP A 245 ? 38.44535 8.00825 67.46021 1.000 32.25746 H ? A ? 244 HB2 1
   ATOM 4121 HB3 . ASP A 245 ? 36.92836 7.60161 67.70270 1.000 32.25746 H ? A ? 244 HB3 1
   ATOM 4122 N . ILE A 246 ? 36.61176 9.51306 71.14023 1.000 22.93477 N ? A ? 245 N 1
   ATOM 4123 CA . ILE A 246 ? 35.47641 9.69997 72.03752 1.000 24.78910 C ? A ? 245 CA 1
   ATOM 4124 C . ILE A 246 ? 34.25892 10.15557 71.26555 1.000 20.99204 C ? A ? 245 C 1
   ATOM 4125 O . ILE A 246 ? 33.12366 9.82758 71.62475 1.000 19.80991 O ? A ? 245 O 1
   ATOM 4126 CB . ILE A 246 ? 35.81234 10.70151 73.15372 1.000 23.26630 C ? A ? 245 CB 1
   ATOM 4127 CG1 . ILE A 246 ? 36.94257 10.16016 73.99281 1.000 30.24633 C ? A ? 245 CG1 1
   ATOM 4128 CG2 . ILE A 246 ? 34.59251 10.89980 74.03751 1.000 26.27113 C ? A ? 245 CG2 1
   ATOM 4129 CD1 . ILE A 246 ? 37.46355 11.10928 75.06062 1.000 27.78077 C ? A ? 245 CD1 1
   ATOM 4130 H . ILE A 246 ? 37.29766 9.99966 71.32011 1.000 27.50055 H ? A ? 245 H 1
   ATOM 4131 HA . ILE A 246 ? 35.28493 8.84197 72.44749 1.000 29.72574 H ? A ? 245 HA 1
   ATOM 4132 HB . ILE A 246 ? 36.07439 11.54624 72.75538 1.000 27.89838 H ? A ? 245 HB 1
   ATOM 4133 HG12 . ILE A 246 ? 36.63394 9.35807 74.44259 1.000 36.27442 H ? A ? 245 HG12 1
   ATOM 4134 HG13 . ILE A 246 ? 37.68520 9.94679 73.40640 1.000 36.27442 H ? A ? 245 HG13 1
   ATOM 4135 HG21 . ILE A 246 ? 34.81177 11.52987 74.74167 1.000 31.50418 H ? A ? 245 HG21 1
   ATOM 4136 HG22 . ILE A 246 ? 33.86475 11.24666 73.49810 1.000 31.50418 H ? A ? 245 HG22 1
   ATOM 4137 HG23 . ILE A 246 ? 34.34037 10.04653 74.42384 1.000 31.50418 H ? A ? 245 HG23 1
   ATOM 4138 HD11 . ILE A 246 ? 38.18135 10.67423 75.54683 1.000 33.31575 H ? A ? 245 HD11 1
   ATOM 4139 HD12 . ILE A 246 ? 37.79431 11.91470 74.63308 1.000 33.31575 H ? A ? 245 HD12 1
   ATOM 4140 HD13 . ILE A 246 ? 36.73957 11.33021 75.66720 1.000 33.31575 H ? A ? 245 HD13 1
   ATOM 4141 N . LYS A 247 ? 34.46553 10.98070 70.24300 1.000 21.50689 N ? A ? 246 N 1
   ATOM 4142 CA . LYS A 247 ? 33.34209 11.48785 69.47230 1.000 23.38906 C ? A ? 246 CA 1
   ATOM 4143 C . LYS A 247 ? 32.66891 10.36757 68.68471 1.000 23.92747 C ? A ? 246 C 1
   ATOM 4144 O . LYS A 247 ? 31.43633 10.32466 68.59168 1.000 22.11538 O ? A ? 246 O 1
   ATOM 4145 H . LYS A 247 ? 35.23621 11.25728 69.98001 1.000 25.78709 H ? A ? 246 H 1
   ATOM 4146 HA . LYS A 247 ? 32.67589 11.86241 70.06961 1.000 28.04570 H ? A ? 246 HA 1
   ATOM 4147 CB A LYS A 247 ? 33.82829 12.60474 68.54893 0.634 27.68834 C ? A ? 246 CB 1
   ATOM 4148 CG A LYS A 247 ? 34.56898 13.71055 69.30768 0.634 32.13537 C ? A ? 246 CG 1
   ATOM 4149 CD A LYS A 247 ? 35.41185 14.61124 68.39376 0.634 35.86969 C ? A ? 246 CD 1
   ATOM 4150 CE A LYS A 247 ? 36.56345 13.82195 67.69703 0.634 35.10531 C ? A ? 246 CE 1
   ATOM 4151 NZ A LYS A 247 ? 37.16668 12.77357 68.62740 0.634 32.57392 N ? A ? 246 NZ 1
   ATOM 4152 HB2 A LYS A 247 ? 34.43595 12.23061 67.89191 0.634 33.20483 H ? A ? 246 HB2 1
   ATOM 4153 HB3 A LYS A 247 ? 33.06391 13.00370 68.10459 0.634 33.20483 H ? A ? 246 HB3 1
   ATOM 4154 HG2 A LYS A 247 ? 33.91954 14.27077 69.76076 0.634 38.54127 H ? A ? 246 HG2 1
   ATOM 4155 HG3 A LYS A 247 ? 35.16488 13.30299 69.95552 0.634 38.54127 H ? A ? 246 HG3 1
   ATOM 4156 HD2 A LYS A 247 ? 34.84316 14.98859 67.70450 0.634 43.02245 H ? A ? 246 HD2 1
   ATOM 4157 HD3 A LYS A 247 ? 35.80815 15.32140 68.92247 0.634 43.02245 H ? A ? 246 HD3 1
   ATOM 4158 HE2 A LYS A 247 ? 36.21409 13.36935 66.91345 0.634 42.10520 H ? A ? 246 HE2 1
   ATOM 4159 HE3 A LYS A 247 ? 37.26509 14.43967 67.43810 0.634 42.10520 H ? A ? 246 HE3 1
   ATOM 4160 HZ1 A LYS A 247 ? 37.81624 12.33242 68.20840 0.634 39.06753 H ? A ? 246 HZ1 1
   ATOM 4161 HZ2 A LYS A 247 ? 37.50462 13.16686 69.35073 0.634 39.06753 H ? A ? 246 HZ2 1
   ATOM 4162 HZ3 A LYS A 247 ? 36.54017 12.19403 68.87983 0.634 39.06753 H ? A ? 246 HZ3 1
   ATOM 4163 CB B LYS A 247 ? 33.81697 12.60640 68.54611 0.366 27.72515 C ? A ? 246 CB 1
   ATOM 4164 CG B LYS A 247 ? 34.45847 13.77087 69.29779 0.366 32.14194 C ? A ? 246 CG 1
   ATOM 4165 CD B LYS A 247 ? 34.72041 14.96208 68.38379 0.366 34.69967 C ? A ? 246 CD 1
   ATOM 4166 CE B LYS A 247 ? 35.82246 14.65199 67.36894 0.366 36.85552 C ? A ? 246 CE 1
   ATOM 4167 NZ B LYS A 247 ? 36.08088 15.81482 66.48726 0.366 44.01915 N ? A ? 246 NZ 1
   ATOM 4168 HB2 B LYS A 247 ? 34.47583 12.24758 67.93126 0.366 33.24901 H ? A ? 246 HB2 1
   ATOM 4169 HB3 B LYS A 247 ? 33.05611 12.95112 68.05300 0.366 33.24901 H ? A ? 246 HB3 1
   ATOM 4170 HG2 B LYS A 247 ? 33.86437 14.05886 70.00842 0.366 38.54916 H ? A ? 246 HG2 1
   ATOM 4171 HG3 B LYS A 247 ? 35.30630 13.48258 69.67058 0.366 38.54916 H ? A ? 246 HG3 1
   ATOM 4172 HD2 B LYS A 247 ? 33.90962 15.17953 67.89775 0.366 41.61843 H ? A ? 246 HD2 1
   ATOM 4173 HD3 B LYS A 247 ? 35.00120 15.72188 68.91741 0.366 41.61843 H ? A ? 246 HD3 1
   ATOM 4174 HE2 B LYS A 247 ? 36.64267 14.43610 67.83963 0.366 44.20545 H ? A ? 246 HE2 1
   ATOM 4175 HE3 B LYS A 247 ? 35.55015 13.90287 66.81616 0.366 44.20545 H ? A ? 246 HE3 1
   ATOM 4176 HZ1 B LYS A 247 ? 36.71975 15.61585 65.90044 0.366 52.80181 H ? A ? 246 HZ1 1
   ATOM 4177 HZ2 B LYS A 247 ? 35.33980 16.03202 66.04485 0.366 52.80181 H ? A ? 246 HZ2 1
   ATOM 4178 HZ3 B LYS A 247 ? 36.34232 16.51312 66.97319 0.366 52.80181 H ? A ? 246 HZ3 1
   ATOM 4179 N . LYS A 248 ? 33.45713 9.42624 68.14592 1.000 23.15086 N ? A ? 247 N 1
   ATOM 4180 CA . LYS A 248 ? 32.85825 8.30356 67.42743 1.000 26.15833 C ? A ? 247 CA 1
   ATOM 4181 C . LYS A 248 ? 32.11316 7.39007 68.38140 1.000 21.50262 C ? A ? 247 C 1
   ATOM 4182 O . LYS A 248 ? 31.03077 6.89883 68.05420 1.000 18.56016 O ? A ? 247 O 1
   ATOM 4183 H . LYS A 248 ? 34.31628 9.41784 68.18314 1.000 27.75986 H ? A ? 247 H 1
   ATOM 4184 HA . LYS A 248 ? 32.22672 8.65010 66.77782 1.000 31.36882 H ? A ? 247 HA 1
   ATOM 4185 CB A LYS A 248 ? 33.92533 7.52630 66.65567 0.447 30.39420 C ? A ? 247 CB 1
   ATOM 4186 CG A LYS A 248 ? 34.54127 8.34287 65.53079 0.447 33.98832 C ? A ? 247 CG 1
   ATOM 4187 CD A LYS A 248 ? 35.57444 7.54971 64.73678 0.447 36.81983 C ? A ? 247 CD 1
   ATOM 4188 CE A LYS A 248 ? 34.92108 6.54522 63.79629 0.447 39.05491 C ? A ? 247 CE 1
   ATOM 4189 NZ A LYS A 248 ? 35.89465 5.98496 62.79003 0.447 39.06798 N ? A ? 247 NZ 1
   ATOM 4190 HB2 A LYS A 248 ? 34.63463 7.27115 67.26616 0.447 36.45187 H ? A ? 247 HB2 1
   ATOM 4191 HB3 A LYS A 248 ? 33.52130 6.73467 66.26710 0.447 36.45187 H ? A ? 247 HB3 1
   ATOM 4192 HG2 A LYS A 248 ? 33.84121 8.62178 64.92004 0.447 40.76481 H ? A ? 247 HG2 1
   ATOM 4193 HG3 A LYS A 248 ? 34.98254 9.12046 65.90700 0.447 40.76481 H ? A ? 247 HG3 1
   ATOM 4194 HD2 A LYS A 248 ? 36.10675 8.16137 64.20441 0.447 44.16262 H ? A ? 247 HD2 1
   ATOM 4195 HD3 A LYS A 248 ? 36.14481 7.06242 65.35170 0.447 44.16262 H ? A ? 247 HD3 1
   ATOM 4196 HE2 A LYS A 248 ? 34.56651 5.80700 64.31612 0.447 46.84472 H ? A ? 247 HE2 1
   ATOM 4197 HE3 A LYS A 248 ? 34.20465 6.98349 63.31096 0.447 46.84472 H ? A ? 247 HE3 1
   ATOM 4198 HZ1 A LYS A 248 ? 35.48774 5.38426 62.27459 0.447 46.86041 H ? A ? 247 HZ1 1
   ATOM 4199 HZ2 A LYS A 248 ? 36.21160 6.63899 62.27633 0.447 46.86041 H ? A ? 247 HZ2 1
   ATOM 4200 HZ3 A LYS A 248 ? 36.57416 5.59236 63.20985 0.447 46.86041 H ? A ? 247 HZ3 1
   ATOM 4201 CB B LYS A 248 ? 33.92757 7.51183 66.67350 0.384 30.39343 C ? A ? 247 CB 1
   ATOM 4202 CG B LYS A 248 ? 34.53505 8.24306 65.49088 0.384 33.99684 C ? A ? 247 CG 1
   ATOM 4203 CD B LYS A 248 ? 35.60811 7.38439 64.81611 0.384 36.75661 C ? A ? 247 CD 1
   ATOM 4204 CE B LYS A 248 ? 36.20601 8.07420 63.58843 0.384 38.93679 C ? A ? 247 CE 1
   ATOM 4205 NZ B LYS A 248 ? 37.17938 7.18207 62.88837 0.384 36.82088 N ? A ? 247 NZ 1
   ATOM 4206 HB2 B LYS A 248 ? 34.64723 7.30119 67.28882 0.383 36.45094 H ? A ? 247 HB2 1
   ATOM 4207 HB3 B LYS A 248 ? 33.52763 6.69413 66.33836 0.383 36.45094 H ? A ? 247 HB3 1
   ATOM 4208 HG2 B LYS A 248 ? 33.84278 8.43868 64.84019 0.383 40.77503 H ? A ? 247 HG2 1
   ATOM 4209 HG3 B LYS A 248 ? 34.94635 9.06701 65.79557 0.383 40.77503 H ? A ? 247 HG3 1
   ATOM 4210 HD2 B LYS A 248 ? 36.32496 7.21484 65.44720 0.383 44.08675 H ? A ? 247 HD2 1
   ATOM 4211 HD3 B LYS A 248 ? 35.21294 6.54606 64.52984 0.383 44.08675 H ? A ? 247 HD3 1
   ATOM 4212 HE2 B LYS A 248 ? 35.49572 8.29971 62.96752 0.383 46.70297 H ? A ? 247 HE2 1
   ATOM 4213 HE3 B LYS A 248 ? 36.67210 8.87846 63.86562 0.383 46.70297 H ? A ? 247 HE3 1
   ATOM 4214 HZ1 B LYS A 248 ? 37.50014 7.58966 62.16512 0.383 44.16388 H ? A ? 247 HZ1 1
   ATOM 4215 HZ2 B LYS A 248 ? 37.85564 6.98354 63.43183 0.383 44.16388 H ? A ? 247 HZ2 1
   ATOM 4216 HZ3 B LYS A 248 ? 36.77713 6.42789 62.64037 0.383 44.16388 H ? A ? 247 HZ3 1
   ATOM 4217 CB C LYS A 248 ? 33.92595 7.52367 66.66242 0.169 30.41613 C ? A ? 247 CB 1
   ATOM 4218 CG C LYS A 248 ? 34.45976 8.24962 65.43624 0.169 33.96837 C ? A ? 247 CG 1
   ATOM 4219 CD C LYS A 248 ? 34.98237 7.26487 64.39597 0.169 36.93050 C ? A ? 247 CD 1
   ATOM 4220 CE C LYS A 248 ? 36.20749 6.52316 64.89755 0.169 37.20992 C ? A ? 247 CE 1
   ATOM 4221 NZ C LYS A 248 ? 37.47981 7.29085 64.69727 0.169 37.70403 N ? A ? 247 NZ 1
   ATOM 4222 HB2 C LYS A 248 ? 34.67459 7.35659 67.25616 0.169 36.47818 H ? A ? 247 HB2 1
   ATOM 4223 HB3 C LYS A 248 ? 33.54418 6.68295 66.36522 0.169 36.47818 H ? A ? 247 HB3 1
   ATOM 4224 HG2 C LYS A 248 ? 33.74690 8.77012 65.03398 0.169 40.74087 H ? A ? 247 HG2 1
   ATOM 4225 HG3 C LYS A 248 ? 35.18888 8.83295 65.69893 0.169 40.74087 H ? A ? 247 HG3 1
   ATOM 4226 HD2 C LYS A 248 ? 34.29245 6.61318 64.19544 0.169 44.29542 H ? A ? 247 HD2 1
   ATOM 4227 HD3 C LYS A 248 ? 35.22678 7.74764 63.59092 0.169 44.29542 H ? A ? 247 HD3 1
   ATOM 4228 HE2 C LYS A 248 ? 36.10695 6.35419 65.84742 0.169 44.63073 H ? A ? 247 HE2 1
   ATOM 4229 HE3 C LYS A 248 ? 36.28640 5.68381 64.41780 0.169 44.63073 H ? A ? 247 HE3 1
   ATOM 4230 HZ1 C LYS A 248 ? 38.00771 7.19577 65.40747 0.169 45.22366 H ? A ? 247 HZ1 1
   ATOM 4231 HZ2 C LYS A 248 ? 37.90721 6.98920 63.97724 0.169 45.22366 H ? A ? 247 HZ2 1
   ATOM 4232 HZ3 C LYS A 248 ? 37.29941 8.15513 64.58512 0.169 45.22366 H ? A ? 247 HZ3 1
   ATOM 4233 N . VAL A 249 ? 32.67022 7.15599 69.57163 1.000 17.73649 N ? A ? 248 N 1
   ATOM 4234 CA . VAL A 249 ? 31.97166 6.33564 70.55782 1.000 18.87778 C ? A ? 248 CA 1
   ATOM 4235 C . VAL A 249 ? 30.63418 6.97386 70.94642 1.000 17.36770 C ? A ? 248 C 1
   ATOM 4236 O . VAL A 249 ? 29.60430 6.29714 71.03065 1.000 18.87919 O ? A ? 248 O 1
   ATOM 4237 CB . VAL A 249 ? 32.87523 6.09146 71.78768 1.000 17.39829 C ? A ? 248 CB 1
   ATOM 4238 CG1 . VAL A 249 ? 32.11436 5.35366 72.87722 1.000 18.31678 C ? A ? 248 CG1 1
   ATOM 4239 CG2 . VAL A 249 ? 34.14474 5.32982 71.39774 1.000 20.59094 C ? A ? 248 CG2 1
   ATOM 4240 H . VAL A 249 ? 33.43538 7.45458 69.82651 1.000 21.26261 H ? A ? 248 H 1
   ATOM 4241 HA . VAL A 249 ? 31.77616 5.47430 70.15685 1.000 22.63216 H ? A ? 248 HA 1
   ATOM 4242 HB . VAL A 249 ? 33.14696 6.95253 72.14211 1.000 20.85677 H ? A ? 248 HB 1
   ATOM 4243 HG11 . VAL A 249 ? 32.73637 5.08884 73.57283 1.000 21.95896 H ? A ? 248 HG11 1
   ATOM 4244 HG12 . VAL A 249 ? 31.43821 5.94382 73.24524 1.000 21.95896 H ? A ? 248 HG12 1
   ATOM 4245 HG13 . VAL A 249 ? 31.69425 4.56846 72.49269 1.000 21.95896 H ? A ? 248 HG13 1
   ATOM 4246 HG21 . VAL A 249 ? 34.67571 5.17234 72.19410 1.000 24.68795 H ? A ? 248 HG21 1
   ATOM 4247 HG22 . VAL A 249 ? 33.89423 4.48388 70.99459 1.000 24.68795 H ? A ? 248 HG22 1
   ATOM 4248 HG23 . VAL A 249 ? 34.64991 5.86190 70.76324 1.000 24.68795 H ? A ? 248 HG23 1
   ATOM 4249 N . LEU A 250 ? 30.61281 8.28237 71.17929 1.000 17.26710 N ? A ? 249 N 1
   ATOM 4250 CA . LEU A 250 ? 29.35818 8.93211 71.54665 1.000 17.77843 C ? A ? 249 CA 1
   ATOM 4251 C . LEU A 250 ? 28.32878 8.85493 70.42190 1.000 17.63906 C ? A ? 249 C 1
   ATOM 4252 O . LEU A 250 ? 27.14078 8.65074 70.67720 1.000 16.14095 O ? A ? 249 O 1
   ATOM 4253 H . LEU A 250 ? 31.29371 8.80564 71.13291 1.000 20.69934 H ? A ? 249 H 1
   ATOM 4254 HA . LEU A 250 ? 28.99589 8.46859 72.31788 1.000 21.31295 H ? A ? 249 HA 1
   ATOM 4255 CB B LEU A 250 ? 29.62182 10.38595 71.92513 0.107 18.43035 C ? A ? 249 CB 1
   ATOM 4256 CG B LEU A 250 ? 28.40041 11.26115 72.20666 0.107 17.95646 C ? A ? 249 CG 1
   ATOM 4257 CD1 B LEU A 250 ? 27.54720 10.64335 73.29956 0.107 17.17891 C ? A ? 249 CD1 1
   ATOM 4258 CD2 B LEU A 250 ? 28.83962 12.67184 72.59019 0.107 18.87256 C ? A ? 249 CD2 1
   ATOM 4259 HB2 B LEU A 250 ? 30.16531 10.39154 72.72855 0.107 22.09525 H ? A ? 249 HB2 1
   ATOM 4260 HB3 B LEU A 250 ? 30.10563 10.80175 71.19441 0.107 22.09525 H ? A ? 249 HB3 1
   ATOM 4261 HG B LEU A 250 ? 27.85695 11.32354 71.40562 0.107 21.52658 H ? A ? 249 HG 1
   ATOM 4262 HD11 B LEU A 250 ? 26.82470 11.25243 73.51843 0.107 20.59352 H ? A ? 249 HD11 1
   ATOM 4263 HD12 B LEU A 250 ? 27.18525 9.80204 72.98003 0.107 20.59352 H ? A ? 249 HD12 1
   ATOM 4264 HD13 B LEU A 250 ? 28.09912 10.48997 74.08235 0.107 20.59352 H ? A ? 249 HD13 1
   ATOM 4265 HD21 B LEU A 250 ? 28.05386 13.20268 72.79441 0.107 22.62590 H ? A ? 249 HD21 1
   ATOM 4266 HD22 B LEU A 250 ? 29.41674 12.62234 73.36825 0.107 22.62590 H ? A ? 249 HD22 1
   ATOM 4267 HD23 B LEU A 250 ? 29.32086 13.06607 71.84595 0.107 22.62590 H ? A ? 249 HD23 1
   ATOM 4268 CB C LEU A 250 ? 29.60395 10.38581 71.93598 0.893 18.43523 C ? A ? 249 CB 1
   ATOM 4269 CG C LEU A 250 ? 28.37891 11.22837 72.31770 0.893 17.90000 C ? A ? 249 CG 1
   ATOM 4270 CD1 C LEU A 250 ? 27.58108 10.53810 73.41133 0.893 16.97865 C ? A ? 249 CD1 1
   ATOM 4271 CD2 C LEU A 250 ? 28.85316 12.60230 72.79273 0.893 18.90470 C ? A ? 249 CD2 1
   ATOM 4272 HB2 C LEU A 250 ? 30.19975 10.39205 72.70141 0.893 22.10111 H ? A ? 249 HB2 1
   ATOM 4273 HB3 C LEU A 250 ? 30.02646 10.82799 71.18308 0.893 22.10111 H ? A ? 249 HB3 1
   ATOM 4274 HG C LEU A 250 ? 27.79623 11.33699 71.54986 0.893 21.45883 H ? A ? 249 HG 1
   ATOM 4275 HD11 C LEU A 250 ? 26.87070 11.12962 73.70522 0.893 20.35320 H ? A ? 249 HD11 1
   ATOM 4276 HD12 C LEU A 250 ? 27.20325 9.71803 73.05688 0.893 20.35320 H ? A ? 249 HD12 1
   ATOM 4277 HD13 C LEU A 250 ? 28.17185 10.33630 74.15374 0.893 20.35320 H ? A ? 249 HD13 1
   ATOM 4278 HD21 C LEU A 250 ? 28.07990 13.14233 73.01934 0.893 22.66447 H ? A ? 249 HD21 1
   ATOM 4279 HD22 C LEU A 250 ? 29.41774 12.48902 73.57331 0.893 22.66447 H ? A ? 249 HD22 1
   ATOM 4280 HD23 C LEU A 250 ? 29.35565 13.02681 72.07985 0.893 22.66447 H ? A ? 249 HD23 1
   ATOM 4281 N . LEU A 251 ? 28.75498 9.05627 69.17310 1.000 19.31312 N ? A ? 250 N 1
   ATOM 4282 CA . LEU A 251 ? 27.80637 8.91070 68.06780 1.000 17.18192 C ? A ? 250 CA 1
   ATOM 4283 C . LEU A 251 ? 27.25207 7.50214 68.01488 1.000 18.17465 C ? A ? 250 C 1
   ATOM 4284 O . LEU A 251 ? 26.06869 7.30088 67.70846 1.000 16.85894 O ? A ? 250 O 1
   ATOM 4285 CB . LEU A 251 ? 28.46305 9.25029 66.73388 1.000 21.58153 C ? A ? 250 CB 1
   ATOM 4286 CG . LEU A 251 ? 28.57912 10.77226 66.56636 1.000 20.15656 C ? A ? 250 CG 1
   ATOM 4287 CD1 . LEU A 251 ? 29.51551 11.14304 65.41081 1.000 23.24995 C ? A ? 250 CD1 1
   ATOM 4288 CD2 . LEU A 251 ? 27.20745 11.36754 66.32879 1.000 21.29540 C ? A ? 250 CD2 1
   ATOM 4289 H . LEU A 251 ? 29.55681 9.26968 68.94701 1.000 23.15457 H ? A ? 250 H 1
   ATOM 4290 HA . LEU A 251 ? 27.07983 9.53709 68.21161 1.000 20.59713 H ? A ? 250 HA 1
   ATOM 4291 HB2 . LEU A 251 ? 29.35292 8.86544 66.70345 1.000 25.87666 H ? A ? 250 HB2 1
   ATOM 4292 HB3 . LEU A 251 ? 27.92421 8.89790 66.00836 1.000 25.87666 H ? A ? 250 HB3 1
   ATOM 4293 HG . LEU A 251 ? 28.95621 11.14400 67.37908 1.000 24.16670 H ? A ? 250 HG 1
   ATOM 4294 HD11 . LEU A 251 ? 29.56461 12.10933 65.34174 1.000 27.87877 H ? A ? 250 HD11 1
   ATOM 4295 HD12 . LEU A 251 ? 30.39672 10.77896 65.58916 1.000 27.87877 H ? A ? 250 HD12 1
   ATOM 4296 HD13 . LEU A 251 ? 29.16394 10.76999 64.58732 1.000 27.87877 H ? A ? 250 HD13 1
   ATOM 4297 HD21 . LEU A 251 ? 27.30929 12.27639 66.00548 1.000 25.53331 H ? A ? 250 HD21 1
   ATOM 4298 HD22 . LEU A 251 ? 26.74079 10.83186 65.66835 1.000 25.53331 H ? A ? 250 HD22 1
   ATOM 4299 HD23 . LEU A 251 ? 26.71395 11.36687 67.16386 1.000 25.53331 H ? A ? 250 HD23 1
   ATOM 4300 N A GLU A 252 ? 28.09362 6.50570 68.28487 0.425 17.54102 N ? A ? 251 N 1
   ATOM 4301 CA A GLU A 252 ? 27.60820 5.13051 68.32793 0.425 18.13217 C ? A ? 251 CA 1
   ATOM 4302 C A GLU A 252 ? 26.56689 4.95448 69.42945 0.425 17.75112 C ? A ? 251 C 1
   ATOM 4303 O A GLU A 252 ? 25.51946 4.32794 69.21636 0.425 17.06408 O ? A ? 251 O 1
   ATOM 4304 CB A GLU A 252 ? 28.79333 4.18083 68.52720 0.425 18.34737 C ? A ? 251 CB 1
   ATOM 4305 CG A GLU A 252 ? 28.43983 2.70606 68.66140 0.425 19.33355 C ? A ? 251 CG 1
   ATOM 4306 CD A GLU A 252 ? 27.87106 2.10593 67.38640 0.425 21.43593 C ? A ? 251 CD 1
   ATOM 4307 OE1 A GLU A 252 ? 28.20070 2.61305 66.28933 0.425 20.69140 O ? A ? 251 OE1 1
   ATOM 4308 OE2 A GLU A 252 ? 27.09516 1.12565 67.49531 0.425 21.37163 O ? A ? 251 OE2 1
   ATOM 4309 H A GLU A 252 ? 28.93384 6.59740 68.44366 0.425 21.02805 H ? A ? 251 H 1
   ATOM 4310 HA A GLU A 252 ? 27.18299 4.90624 67.48544 0.425 21.73743 H ? A ? 251 HA 1
   ATOM 4311 HB2 A GLU A 252 ? 29.38452 4.26706 67.76302 0.425 21.99568 H ? A ? 251 HB2 1
   ATOM 4312 HB3 A GLU A 252 ? 29.25875 4.44050 69.33767 0.425 21.99568 H ? A ? 251 HB3 1
   ATOM 4313 HG2 A GLU A 252 ? 29.24137 2.21071 68.89175 0.425 23.17908 H ? A ? 251 HG2 1
   ATOM 4314 HG3 A GLU A 252 ? 27.77493 2.60486 69.36038 0.425 23.17908 H ? A ? 251 HG3 1
   ATOM 4315 N B GLU A 252 ? 28.08716 6.50931 68.30745 0.575 17.51505 N ? A ? 251 N 1
   ATOM 4316 CA B GLU A 252 ? 27.60383 5.13383 68.35539 0.575 18.10961 C ? A ? 251 CA 1
   ATOM 4317 C B GLU A 252 ? 26.54745 4.96668 69.44537 0.575 17.73979 C ? A ? 251 C 1
   ATOM 4318 O B GLU A 252 ? 25.48536 4.36837 69.21625 0.575 17.03087 O ? A ? 251 O 1
   ATOM 4319 CB B GLU A 252 ? 28.79454 4.19325 68.57293 0.575 18.32317 C ? A ? 251 CB 1
   ATOM 4320 CG B GLU A 252 ? 28.46490 2.70841 68.67854 0.575 19.30623 C ? A ? 251 CG 1
   ATOM 4321 CD B GLU A 252 ? 27.93723 2.10851 67.38356 0.575 21.45754 C ? A ? 251 CD 1
   ATOM 4322 OE1 B GLU A 252 ? 28.23884 2.66458 66.30036 0.575 20.66130 O ? A ? 251 OE1 1
   ATOM 4323 OE2 B GLU A 252 ? 27.22439 1.07610 67.46811 0.575 21.45591 O ? A ? 251 OE2 1
   ATOM 4324 H B GLU A 252 ? 28.92454 6.60320 68.47944 0.575 20.99689 H ? A ? 251 H 1
   ATOM 4325 HA B GLU A 252 ? 27.18613 4.89948 67.51188 0.575 21.71035 H ? A ? 251 HA 1
   ATOM 4326 HB2 B GLU A 252 ? 29.40411 4.29867 67.82581 0.575 21.96664 H ? A ? 251 HB2 1
   ATOM 4327 HB3 B GLU A 252 ? 29.23479 4.44813 69.39883 0.575 21.96664 H ? A ? 251 HB3 1
   ATOM 4328 HG2 B GLU A 252 ? 29.27013 2.22566 68.92238 0.575 23.14630 H ? A ? 251 HG2 1
   ATOM 4329 HG3 B GLU A 252 ? 27.78566 2.58635 69.36018 0.575 23.14630 H ? A ? 251 HG3 1
   ATOM 4330 N A MET A 253 ? 26.83755 5.49528 70.61912 0.425 17.12754 N ? A ? 252 N 1
   ATOM 4331 CA A MET A 253 ? 25.88041 5.39005 71.71235 0.425 17.47538 C ? A ? 252 CA 1
   ATOM 4332 C A MET A 253 ? 24.56868 6.07213 71.35583 0.425 15.95322 C ? A ? 252 C 1
   ATOM 4333 O A MET A 253 ? 23.48753 5.56916 71.68086 0.425 14.83636 O ? A ? 252 O 1
   ATOM 4334 CB A MET A 253 ? 26.45278 6.00483 72.98670 0.425 17.75814 C ? A ? 252 CB 1
   ATOM 4335 CG A MET A 253 ? 27.80203 5.46597 73.37525 0.425 19.39584 C ? A ? 252 CG 1
   ATOM 4336 SD A MET A 253 ? 28.45924 6.38987 74.78052 0.425 19.00389 S ? A ? 252 SD 1
   ATOM 4337 CE A MET A 253 ? 27.05668 6.14018 75.92415 0.425 17.67792 C ? A ? 252 CE 1
   ATOM 4338 H A MET A 253 ? 27.55850 5.92174 70.81393 0.425 20.53187 H ? A ? 252 H 1
   ATOM 4339 HA A MET A 253 ? 25.72033 4.44847 71.88176 0.425 20.94929 H ? A ? 252 HA 1
   ATOM 4340 HB2 A MET A 253 ? 26.54391 6.96167 72.85615 0.425 21.28859 H ? A ? 252 HB2 1
   ATOM 4341 HB3 A MET A 253 ? 25.84211 5.82658 73.71896 0.425 21.28859 H ? A ? 252 HB3 1
   ATOM 4342 HG2 A MET A 253 ? 27.72022 4.53289 73.62739 0.425 23.25383 H ? A ? 252 HG2 1
   ATOM 4343 HG3 A MET A 253 ? 28.41598 5.55554 72.62964 0.425 23.25383 H ? A ? 252 HG3 1
   ATOM 4344 HE1 A MET A 253 ? 27.36245 6.27965 76.83407 0.425 21.19233 H ? A ? 252 HE1 1
   ATOM 4345 HE2 A MET A 253 ? 26.35680 6.77646 75.70919 0.425 21.19233 H ? A ? 252 HE2 1
   ATOM 4346 HE3 A MET A 253 ? 26.72343 5.23493 75.82227 0.425 21.19233 H ? A ? 252 HE3 1
   ATOM 4347 N B MET A 253 ? 26.81866 5.48061 70.64875 0.575 17.08996 N ? A ? 252 N 1
   ATOM 4348 CA B MET A 253 ? 25.84154 5.36652 71.72416 0.575 17.47863 C ? A ? 252 CA 1
   ATOM 4349 C B MET A 253 ? 24.54703 6.07538 71.36120 0.575 15.92645 C ? A ? 252 C 1
   ATOM 4350 O B MET A 253 ? 23.45572 5.58861 71.67641 0.575 14.74259 O ? A ? 252 O 1
   ATOM 4351 CB B MET A 253 ? 26.38496 5.93067 73.03710 0.575 17.72899 C ? A ? 252 CB 1
   ATOM 4352 CG B MET A 253 ? 27.46023 5.09306 73.63177 0.575 19.64724 C ? A ? 252 CG 1
   ATOM 4353 SD B MET A 253 ? 27.78000 5.40934 75.38040 0.575 26.42323 S ? A ? 252 SD 1
   ATOM 4354 CE B MET A 253 ? 27.44300 7.17445 75.45585 0.575 17.00506 C ? A ? 252 CE 1
   ATOM 4355 H B MET A 253 ? 27.54479 5.88996 70.86033 0.575 20.48678 H ? A ? 252 H 1
   ATOM 4356 HA B MET A 253 ? 25.67402 4.42126 71.86316 0.575 20.95319 H ? A ? 252 HA 1
   ATOM 4357 HB2 B MET A 253 ? 26.75076 6.81379 72.87220 0.575 21.25362 H ? A ? 252 HB2 1
   ATOM 4358 HB3 B MET A 253 ? 25.66000 5.98645 73.67915 0.575 21.25362 H ? A ? 252 HB3 1
   ATOM 4359 HG2 B MET A 253 ? 27.20874 4.16026 73.54498 0.575 23.55552 H ? A ? 252 HG2 1
   ATOM 4360 HG3 B MET A 253 ? 28.28480 5.26064 73.14917 0.575 23.55552 H ? A ? 252 HG3 1
   ATOM 4361 HE1 B MET A 253 ? 27.75162 7.51872 76.30857 0.575 20.38490 H ? A ? 252 HE1 1
   ATOM 4362 HE2 B MET A 253 ? 27.91215 7.61679 74.73119 0.575 20.38490 H ? A ? 252 HE2 1
   ATOM 4363 HE3 B MET A 253 ? 26.48769 7.31763 75.36753 0.575 20.38490 H ? A ? 252 HE3 1
   ATOM 4364 N . ARG A 254 ? 24.64356 7.21840 70.68446 1.000 17.99323 N ? A ? 253 N 1
   ATOM 4365 CA . ARG A 254 ? 23.43585 7.92576 70.28011 1.000 14.77854 C ? A ? 253 CA 1
   ATOM 4366 C . ARG A 254 ? 22.64931 7.20620 69.18670 1.000 16.99160 C ? A ? 253 C 1
   ATOM 4367 O . ARG A 254 ? 21.56184 7.68294 68.85673 1.000 17.81190 O ? A ? 253 O 1
   ATOM 4368 CB . ARG A 254 ? 23.76944 9.35148 69.82524 1.000 16.57378 C ? A ? 253 CB 1
   ATOM 4369 CG . ARG A 254 ? 23.96619 10.32695 71.00017 1.000 15.18851 C ? A ? 253 CG 1
   ATOM 4370 CD . ARG A 254 ? 24.17636 11.73924 70.51012 1.000 16.95396 C ? A ? 253 CD 1
   ATOM 4371 NE . ARG A 254 ? 24.24286 12.71931 71.58689 1.000 19.25599 N ? A ? 253 NE 1
   ATOM 4372 CZ . ARG A 254 ? 23.69346 13.92406 71.54156 1.000 18.43069 C ? A ? 253 CZ 1
   ATOM 4373 NH1 . ARG A 254 ? 22.94994 14.31774 70.50268 1.000 17.56879 N ? A ? 253 NH1 1
   ATOM 4374 NH2 . ARG A 254 ? 23.90617 14.76755 72.54799 1.000 19.28143 N ? A ? 253 NH2 1
   ATOM 4375 HA . ARG A 254 ? 22.86078 7.99448 71.05822 1.000 17.71307 H ? A ? 253 HA 1
   ATOM 4376 HB2 . ARG A 254 ? 24.59125 9.33340 69.31026 1.000 19.86736 H ? A ? 253 HB2 1
   ATOM 4377 HB3 . ARG A 254 ? 23.04192 9.68544 69.27744 1.000 19.86736 H ? A ? 253 HB3 1
   ATOM 4378 HG2 . ARG A 254 ? 23.17808 10.31351 71.56550 1.000 18.20504 H ? A ? 253 HG2 1
   ATOM 4379 HG3 . ARG A 254 ? 24.74623 10.06160 71.51205 1.000 18.20504 H ? A ? 253 HG3 1
   ATOM 4380 HD2 . ARG A 254 ? 25.01163 11.78023 70.01864 1.000 20.32357 H ? A ? 253 HD2 1
   ATOM 4381 HD3 . ARG A 254 ? 23.43804 11.98382 69.93050 1.000 20.32357 H ? A ? 253 HD3 1
   ATOM 4382 HE . ARG A 254 ? 24.66836 12.50031 72.30145 1.000 23.08602 H ? A ? 253 HE 1
   ATOM 4383 HH11 . ARG A 254 ? 22.81813 13.78393 69.84142 1.000 21.06137 H ? A ? 253 HH11 1
   ATOM 4384 HH12 . ARG A 254 ? 22.60344 15.10481 70.49562 1.000 21.06137 H ? A ? 253 HH12 1
   ATOM 4385 HH21 . ARG A 254 ? 24.39389 14.52754 73.21442 1.000 23.11655 H ? A ? 253 HH21 1
   ATOM 4386 HH22 . ARG A 254 ? 23.55597 15.55285 72.53220 1.000 23.11655 H ? A ? 253 HH22 1
   ATOM 4387 H A ARG A 254 ? 25.37714 7.60322 70.45344 0.425 21.57071 H ? A ? 253 H 1
   ATOM 4388 H B ARG A 254 ? 25.38146 7.59490 70.45349 0.575 21.57071 H ? A ? 253 H 1
   ATOM 4389 N . LYS A 255 ? 23.12063 6.08478 68.63184 1.000 15.75669 N ? A ? 254 N 1
   ATOM 4390 CA . LYS A 255 ? 22.23077 5.26444 67.81567 1.000 14.78370 C ? A ? 254 CA 1
   ATOM 4391 C . LYS A 255 ? 21.14912 4.57683 68.64431 1.000 18.92213 C ? A ? 254 C 1
   ATOM 4392 O . LYS A 255 ? 20.11851 4.16520 68.08507 1.000 15.85981 O ? A ? 254 O 1
   ATOM 4393 CB . LYS A 255 ? 23.03505 4.20512 67.07203 1.000 17.15283 C ? A ? 254 CB 1
   ATOM 4394 CG . LYS A 255 ? 24.03457 4.75172 66.07616 1.000 17.77962 C ? A ? 254 CG 1
   ATOM 4395 CD . LYS A 255 ? 24.86828 3.60333 65.53447 1.000 19.43870 C ? A ? 254 CD 1
   ATOM 4396 CE . LYS A 255 ? 25.97296 4.13133 64.56583 1.000 23.63388 C ? A ? 254 CE 1
   ATOM 4397 NZ . LYS A 255 ? 26.65201 2.99335 63.90728 1.000 20.73401 N ? A ? 254 NZ 1
   ATOM 4398 H . LYS A 255 ? 23.92439 5.78948 68.71160 1.000 18.88685 H ? A ? 254 H 1
   ATOM 4399 HA . LYS A 255 ? 21.79764 5.83920 67.16532 1.000 17.71926 H ? A ? 254 HA 1
   ATOM 4400 HB2 . LYS A 255 ? 23.52785 3.68010 67.72195 1.000 20.56222 H ? A ? 254 HB2 1
   ATOM 4401 HB3 . LYS A 255 ? 22.41871 3.63631 66.58472 1.000 20.56222 H ? A ? 254 HB3 1
   ATOM 4402 HG2 . LYS A 255 ? 23.56893 5.17845 65.33997 1.000 21.31437 H ? A ? 254 HG2 1
   ATOM 4403 HG3 . LYS A 255 ? 24.62120 5.38956 66.51196 1.000 21.31437 H ? A ? 254 HG3 1
   ATOM 4404 HD2 . LYS A 255 ? 25.29908 3.14029 66.26993 1.000 23.30527 H ? A ? 254 HD2 1
   ATOM 4405 HD3 . LYS A 255 ? 24.29713 2.99041 65.04558 1.000 23.30527 H ? A ? 254 HD3 1
   ATOM 4406 HE2 . LYS A 255 ? 25.56973 4.69075 63.88366 1.000 28.33948 H ? A ? 254 HE2 1
   ATOM 4407 HE3 . LYS A 255 ? 26.63063 4.63972 65.06574 1.000 28.33948 H ? A ? 254 HE3 1
   ATOM 4408 HZ1 . LYS A 255 ? 27.40282 3.27074 63.51813 1.000 24.85964 H ? A ? 254 HZ1 1
   ATOM 4409 HZ2 . LYS A 255 ? 26.85220 2.36881 64.50891 1.000 24.85964 H ? A ? 254 HZ2 1
   ATOM 4410 HZ3 . LYS A 255 ? 26.12005 2.63825 63.28838 1.000 24.85964 H ? A ? 254 HZ3 1
   ATOM 4411 N . PHE A 256 ? 21.36739 4.45832 69.95541 1.000 16.84771 N ? A ? 255 N 1
   ATOM 4412 CA . PHE A 256 ? 20.49841 3.70755 70.83526 1.000 16.95776 C ? A ? 255 CA 1
   ATOM 4413 C . PHE A 256 ? 19.62789 4.56452 71.73522 1.000 15.87747 C ? A ? 255 C 1
   ATOM 4414 O . PHE A 256 ? 18.57064 4.08953 72.14080 1.000 16.97480 O ? A ? 255 O 1
   ATOM 4415 CB . PHE A 256 ? 21.33457 2.76432 71.68236 1.000 17.78893 C ? A ? 255 CB 1
   ATOM 4416 CG . PHE A 256 ? 22.12841 1.77564 70.86417 1.000 16.12910 C ? A ? 255 CG 1
   ATOM 4417 CD1 . PHE A 256 ? 21.55716 0.58505 70.44593 1.000 18.60441 C ? A ? 255 CD1 1
   ATOM 4418 CD2 . PHE A 256 ? 23.44065 2.05535 70.48505 1.000 16.49189 C ? A ? 255 CD2 1
   ATOM 4419 CE1 . PHE A 256 ? 22.29751 -0.32744 69.69286 1.000 18.13082 C ? A ? 255 CE1 1
   ATOM 4420 CE2 . PHE A 256 ? 24.19331 1.14219 69.72304 1.000 18.59579 C ? A ? 255 CE2 1
   ATOM 4421 CZ . PHE A 256 ? 23.60922 -0.07881 69.36314 1.000 17.38770 C ? A ? 255 CZ 1
   ATOM 4422 H . PHE A 256 ? 22.03420 4.81744 70.36283 1.000 20.19608 H ? A ? 255 H 1
   ATOM 4423 HA . PHE A 256 ? 19.89083 3.17306 70.30041 1.000 20.32814 H ? A ? 255 HA 1
   ATOM 4424 HB2 . PHE A 256 ? 21.96008 3.28619 72.20894 1.000 21.32554 H ? A ? 255 HB2 1
   ATOM 4425 HB3 . PHE A 256 ? 20.74589 2.26263 72.26773 1.000 21.32554 H ? A ? 255 HB3 1
   ATOM 4426 HD1 . PHE A 256 ? 20.67489 0.39256 70.66830 1.000 22.30412 H ? A ? 255 HD1 1
   ATOM 4427 HD2 . PHE A 256 ? 23.82656 2.86189 70.74092 1.000 19.76909 H ? A ? 255 HD2 1
   ATOM 4428 HE1 . PHE A 256 ? 21.89684 -1.11728 69.40912 1.000 21.73581 H ? A ? 255 HE1 1
   ATOM 4429 HE2 . PHE A 256 ? 25.06273 1.34591 69.46323 1.000 22.29378 H ? A ? 255 HE2 1
   ATOM 4430 HZ . PHE A 256 ? 24.10539 -0.71750 68.90402 1.000 20.84407 H ? A ? 255 HZ 1
   ATOM 4431 N . ARG A 257 ? 20.00944 5.81012 72.01366 1.000 17.33528 N ? A ? 256 N 1
   ATOM 4432 CA . ARG A 257 ? 19.13808 6.73944 72.72190 1.000 15.95665 C ? A ? 256 CA 1
   ATOM 4433 C . ARG A 257 ? 19.57793 8.13944 72.33505 1.000 16.03043 C ? A ? 256 C 1
   ATOM 4434 O . ARG A 257 ? 20.77266 8.41642 72.25589 1.000 15.02606 O ? A ? 256 O 1
   ATOM 4435 CB . ARG A 257 ? 19.21684 6.55863 74.24326 1.000 16.15563 C ? A ? 256 CB 1
   ATOM 4436 CG . ARG A 257 ? 18.23257 7.40027 75.07762 1.000 15.74742 C ? A ? 256 CG 1
   ATOM 4437 CD . ARG A 257 ? 18.23458 6.88668 76.53952 1.000 16.42192 C ? A ? 256 CD 1
   ATOM 4438 NE . ARG A 257 ? 17.42761 7.62264 77.51143 1.000 16.58511 N ? A ? 256 NE 1
   ATOM 4439 CZ . ARG A 257 ? 16.11494 7.50308 77.65724 1.000 17.49090 C ? A ? 256 CZ 1
   ATOM 4440 NH1 . ARG A 257 ? 15.41139 6.66144 76.92547 1.000 15.27660 N ? A ? 256 NH1 1
   ATOM 4441 NH2 . ARG A 257 ? 15.49688 8.22144 78.59400 1.000 18.24870 N ? A ? 256 NH2 1
   ATOM 4442 H . ARG A 257 ? 20.77392 6.14151 71.80071 1.000 20.78116 H ? A ? 256 H 1
   ATOM 4443 HA . ARG A 257 ? 18.21409 6.59810 72.46275 1.000 19.12681 H ? A ? 256 HA 1
   ATOM 4444 HB2 . ARG A 257 ? 19.04039 5.62679 74.44686 1.000 19.36558 H ? A ? 256 HB2 1
   ATOM 4445 HB3 . ARG A 257 ? 20.11209 6.79721 74.53048 1.000 19.36558 H ? A ? 256 HB3 1
   ATOM 4446 HG2 . ARG A 257 ? 18.50616 8.33086 75.07091 1.000 18.87573 H ? A ? 256 HG2 1
   ATOM 4447 HG3 . ARG A 257 ? 17.33663 7.31526 74.71572 1.000 18.87573 H ? A ? 256 HG3 1
   ATOM 4448 HD2 . ARG A 257 ? 17.90507 5.97437 76.53575 1.000 19.68513 H ? A ? 256 HD2 1
   ATOM 4449 HD3 . ARG A 257 ? 19.14918 6.90774 76.86195 1.000 19.68513 H ? A ? 256 HD3 1
   ATOM 4450 HE . ARG A 257 ? 17.83561 8.17569 78.02841 1.000 19.88096 H ? A ? 256 HE 1
   ATOM 4451 HH11 . ARG A 257 ? 15.80305 6.17291 76.33595 1.000 18.31075 H ? A ? 256 HH11 1
   ATOM 4452 HH12 . ARG A 257 ? 14.56089 6.60107 77.03774 1.000 18.31075 H ? A ? 256 HH12 1
   ATOM 4453 HH21 . ARG A 257 ? 15.94890 8.75454 79.09508 1.000 21.87726 H ? A ? 256 HH21 1
   ATOM 4454 HH22 . ARG A 257 ? 14.64596 8.15197 78.69752 1.000 21.87726 H ? A ? 256 HH22 1
   ATOM 4455 N . MET A 258 ? 18.61055 9.01497 72.13483 1.000 16.51096 N ? A ? 257 N 1
   ATOM 4456 CA . MET A 258 ? 18.88742 10.39592 71.77382 1.000 15.70467 C ? A ? 257 CA 1
   ATOM 4457 C . MET A 258 ? 19.53654 11.19367 72.91067 1.000 15.54252 C ? A ? 257 C 1
   ATOM 4458 O . MET A 258 ? 19.29769 10.95141 74.10348 1.000 15.74613 O ? A ? 257 O 1
   ATOM 4459 CB . MET A 258 ? 17.56793 11.06428 71.36454 1.000 17.44256 C ? A ? 257 CB 1
   ATOM 4460 CG . MET A 258 ? 16.51929 11.11004 72.46978 1.000 16.04598 C ? A ? 257 CG 1
   ATOM 4461 SD . MET A 258 ? 14.97096 11.99738 72.13998 1.000 20.28258 S ? A ? 257 SD 1
   ATOM 4462 CE . MET A 258 ? 14.32167 11.14390 70.64318 1.000 25.48248 C ? A ? 257 CE 1
   ATOM 4463 H . MET A 258 ? 17.77227 8.83500 72.20198 1.000 19.79198 H ? A ? 257 H 1
   ATOM 4464 HA . MET A 258 ? 19.51269 10.40389 71.03229 1.000 18.82443 H ? A ? 257 HA 1
   ATOM 4465 HB2 . MET A 258 ? 17.75341 11.97813 71.09737 1.000 20.90990 H ? A ? 257 HB2 1
   ATOM 4466 HB3 . MET A 258 ? 17.18892 10.57140 70.62002 1.000 20.90990 H ? A ? 257 HB3 1
   ATOM 4467 HG2 . MET A 258 ? 16.27487 10.19595 72.68334 1.000 19.23400 H ? A ? 257 HG2 1
   ATOM 4468 HG3 . MET A 258 ? 16.92295 11.53475 73.24281 1.000 19.23400 H ? A ? 257 HG3 1
   ATOM 4469 HE1 . MET A 258 ? 13.49099 11.56637 70.37414 1.000 30.55780 H ? A ? 257 HE1 1
   ATOM 4470 HE2 . MET A 258 ? 14.97539 11.21574 69.93016 1.000 30.55780 H ? A ? 257 HE2 1
   ATOM 4471 HE3 . MET A 258 ? 14.16457 10.21046 70.85509 1.000 30.55780 H ? A ? 257 HE3 1
   ATOM 4472 N . GLY A 259 ? 20.28854 12.22632 72.52378 1.000 17.30537 N ? A ? 258 N 1
   ATOM 4473 CA . GLY A 259 ? 20.63806 13.28127 73.44890 1.000 17.24308 C ? A ? 258 CA 1
   ATOM 4474 C . GLY A 259 ? 21.73222 12.97266 74.44383 1.000 17.83241 C ? A ? 258 C 1
   ATOM 4475 O . GLY A 259 ? 21.91988 13.75212 75.38528 1.000 18.52821 O ? A ? 258 O 1
   ATOM 4476 H . GLY A 259 ? 20.60371 12.33065 71.73044 1.000 20.74527 H ? A ? 258 H 1
   ATOM 4477 HA2 . GLY A 259 ? 20.92430 14.05291 72.93556 1.000 20.67052 H ? A ? 258 HA2 1
   ATOM 4478 HA3 . GLY A 259 ? 19.84502 13.51573 73.95587 1.000 20.67052 H ? A ? 258 HA3 1
   ATOM 4479 N . LEU A 260 ? 22.45928 11.87441 74.28197 1.000 15.27634 N ? A ? 259 N 1
   ATOM 4480 CA . LEU A 260 ? 23.43541 11.49595 75.28939 1.000 15.42571 C ? A ? 259 CA 1
   ATOM 4481 C . LEU A 260 ? 24.55512 12.54134 75.31596 1.000 16.94358 C ? A ? 259 C 1
   ATOM 4482 O . LEU A 260 ? 25.15869 12.84852 74.28749 1.000 16.52622 O ? A ? 259 O 1
   ATOM 4483 CB . LEU A 260 ? 23.97741 10.09510 75.00525 1.000 14.60366 C ? A ? 259 CB 1
   ATOM 4484 CG . LEU A 260 ? 22.87386 9.03177 74.88920 1.000 14.39468 C ? A ? 259 CG 1
   ATOM 4485 CD1 . LEU A 260 ? 23.44856 7.65419 74.59667 1.000 15.52454 C ? A ? 259 CD1 1
   ATOM 4486 CD2 . LEU A 260 ? 21.99464 8.90276 76.15845 1.000 16.70099 C ? A ? 259 CD2 1
   ATOM 4487 H . LEU A 260 ? 22.40648 11.34146 73.60907 1.000 18.31043 H ? A ? 259 H 1
   ATOM 4488 HA . LEU A 260 ? 23.02573 11.46499 76.16809 1.000 18.48968 H ? A ? 259 HA 1
   ATOM 4489 HB2 . LEU A 260 ? 24.46599 10.11202 74.16746 1.000 17.50322 H ? A ? 259 HB2 1
   ATOM 4490 HB3 . LEU A 260 ? 24.56866 9.83503 75.72892 1.000 17.50322 H ? A ? 259 HB3 1
   ATOM 4491 HG . LEU A 260 ? 22.31528 9.33415 74.15608 1.000 17.25245 H ? A ? 259 HG 1
   ATOM 4492 HD11 . LEU A 260 ? 22.71886 7.02578 74.48038 1.000 18.60827 H ? A ? 259 HD11 1
   ATOM 4493 HD12 . LEU A 260 ? 23.97894 7.69896 73.78575 1.000 18.60827 H ? A ? 259 HD12 1
   ATOM 4494 HD13 . LEU A 260 ? 24.00585 7.37979 75.34168 1.000 18.60827 H ? A ? 259 HD13 1
   ATOM 4495 HD21 . LEU A 260 ? 21.38497 8.15676 76.04581 1.000 20.02001 H ? A ? 259 HD21 1
   ATOM 4496 HD22 . LEU A 260 ? 22.56803 8.74844 76.92547 1.000 20.02001 H ? A ? 259 HD22 1
   ATOM 4497 HD23 . LEU A 260 ? 21.49331 9.72420 76.28018 1.000 20.02001 H ? A ? 259 HD23 1
   ATOM 4498 N B ILE A 261 ? 24.82080 13.06770 76.50186 0.688 17.28005 N ? A ? 260 N 1
   ATOM 4499 CA B ILE A 261 ? 25.70264 14.20983 76.71541 0.688 17.45959 C ? A ? 260 CA 1
   ATOM 4500 C B ILE A 261 ? 24.91942 15.45471 76.32476 0.688 18.43415 C ? A ? 260 C 1
   ATOM 4501 O B ILE A 261 ? 24.58471 15.65418 75.15253 0.688 17.39425 O ? A ? 260 O 1
   ATOM 4502 CB B ILE A 261 ? 27.02584 14.12632 75.93725 0.688 17.96647 C ? A ? 260 CB 1
   ATOM 4503 CG1 B ILE A 261 ? 27.71410 12.77552 76.13369 0.688 17.89950 C ? A ? 260 CG1 1
   ATOM 4504 CG2 B ILE A 261 ? 27.93635 15.24897 76.44137 0.688 17.82520 C ? A ? 260 CG2 1
   ATOM 4505 CD1 B ILE A 261 ? 28.39362 12.60911 77.41861 0.688 17.78692 C ? A ? 260 CD1 1
   ATOM 4506 H B ILE A 261 ? 24.48750 12.76846 77.23600 0.688 20.71488 H ? A ? 260 H 1
   ATOM 4507 HA B ILE A 261 ? 25.95160 14.23895 77.65247 0.688 20.93033 H ? A ? 260 HA 1
   ATOM 4508 HB B ILE A 261 ? 26.84174 14.22000 74.98950 0.688 21.53859 H ? A ? 260 HB 1
   ATOM 4509 HG12 B ILE A 261 ? 27.04446 12.07699 76.06628 0.688 21.45823 H ? A ? 260 HG12 1
   ATOM 4510 HG13 B ILE A 261 ? 28.37949 12.66563 75.43650 0.688 21.45823 H ? A ? 260 HG13 1
   ATOM 4511 HG21 B ILE A 261 ? 28.83404 15.10297 76.10412 0.688 21.36907 H ? A ? 260 HG21 1
   ATOM 4512 HG22 B ILE A 261 ? 27.59670 16.09908 76.12065 0.688 21.36907 H ? A ? 260 HG22 1
   ATOM 4513 HG23 B ILE A 261 ? 27.94180 15.23964 77.41131 0.688 21.36907 H ? A ? 260 HG23 1
   ATOM 4514 HD11 B ILE A 261 ? 28.61437 11.67241 77.54013 0.688 21.32313 H ? A ? 260 HD11 1
   ATOM 4515 HD12 B ILE A 261 ? 29.20375 13.14259 77.41885 0.688 21.32313 H ? A ? 260 HD12 1
   ATOM 4516 HD13 B ILE A 261 ? 27.80279 12.90456 78.12891 0.688 21.32313 H ? A ? 260 HD13 1
   ATOM 4517 N C ILE A 261 ? 24.85803 13.02399 76.52081 0.312 17.27824 N ? A ? 260 N 1
   ATOM 4518 CA C ILE A 261 ? 25.69230 14.19473 76.77940 0.312 17.48823 C ? A ? 260 CA 1
   ATOM 4519 C C ILE A 261 ? 24.90299 15.42288 76.34971 0.312 18.39978 C ? A ? 260 C 1
   ATOM 4520 O C ILE A 261 ? 24.56238 15.58510 75.17399 0.312 17.48645 O ? A ? 260 O 1
   ATOM 4521 CB C ILE A 261 ? 27.06876 14.12401 76.09607 0.312 17.95267 C ? A ? 260 CB 1
   ATOM 4522 CG1 C ILE A 261 ? 27.91393 13.05532 76.79789 0.312 17.85064 C ? A ? 260 CG1 1
   ATOM 4523 CG2 C ILE A 261 ? 27.73259 15.48102 76.18942 0.312 17.95870 C ? A ? 260 CG2 1
   ATOM 4524 CD1 C ILE A 261 ? 29.40732 13.26022 76.72530 0.312 17.67500 C ? A ? 260 CD1 1
   ATOM 4525 H C ILE A 261 ? 24.57409 12.66791 77.25032 0.312 20.71272 H ? A ? 260 H 1
   ATOM 4526 HA C ILE A 261 ? 25.87964 14.24650 77.72973 0.312 20.96470 H ? A ? 260 HA 1
   ATOM 4527 HB C ILE A 261 ? 26.97359 13.88484 75.16085 0.312 21.52203 H ? A ? 260 HB 1
   ATOM 4528 HG12 C ILE A 261 ? 27.66956 13.04035 77.73648 0.312 21.39960 H ? A ? 260 HG12 1
   ATOM 4529 HG13 C ILE A 261 ? 27.71994 12.19650 76.39083 0.312 21.39960 H ? A ? 260 HG13 1
   ATOM 4530 HG21 C ILE A 261 ? 28.59438 15.44219 75.74589 0.312 21.52927 H ? A ? 260 HG21 1
   ATOM 4531 HG22 C ILE A 261 ? 27.16715 16.13964 75.75653 0.312 21.52927 H ? A ? 260 HG22 1
   ATOM 4532 HG23 C ILE A 261 ? 27.85177 15.71064 77.12429 0.312 21.52927 H ? A ? 260 HG23 1
   ATOM 4533 HD11 C ILE A 261 ? 29.85187 12.45795 77.04095 0.312 21.18883 H ? A ? 260 HD11 1
   ATOM 4534 HD12 C ILE A 261 ? 29.65751 13.43664 75.80487 0.312 21.18883 H ? A ? 260 HD12 1
   ATOM 4535 HD13 C ILE A 261 ? 29.65011 14.01471 77.28450 0.312 21.18883 H ? A ? 260 HD13 1
   ATOM 4536 N . GLN A 262 ? 24.61400 16.29718 77.31225 1.000 18.01930 N ? A ? 261 N 1
   ATOM 4537 CA . GLN A 262 ? 23.68109 17.38999 77.10180 1.000 19.04667 C ? A ? 261 CA 1
   ATOM 4538 C . GLN A 262 ? 24.31258 18.76324 77.06376 1.000 20.47023 C ? A ? 261 C 1
   ATOM 4539 O . GLN A 262 ? 23.60329 19.70859 76.71042 1.000 20.52934 O ? A ? 261 O 1
   ATOM 4540 HA . GLN A 262 ? 23.26050 17.24279 76.24021 1.000 22.83483 H ? A ? 261 HA 1
   ATOM 4541 CB A GLN A 262 ? 22.60591 17.37737 78.18524 0.877 18.78948 C ? A ? 261 CB 1
   ATOM 4542 CG A GLN A 262 ? 21.48238 16.39582 77.86502 0.877 19.07859 C ? A ? 261 CG 1
   ATOM 4543 CD A GLN A 262 ? 20.54691 16.94811 76.81828 0.877 21.23413 C ? A ? 261 CD 1
   ATOM 4544 OE1 A GLN A 262 ? 19.75181 17.83560 77.12062 0.877 20.13359 O ? A ? 261 OE1 1
   ATOM 4545 NE2 A GLN A 262 ? 20.63868 16.43912 75.57170 0.877 21.00808 N ? A ? 261 NE2 1
   ATOM 4546 HB2 A GLN A 262 ? 23.00678 17.11512 79.02870 0.877 22.52621 H ? A ? 261 HB2 1
   ATOM 4547 HB3 A GLN A 262 ? 22.22111 18.26443 78.26240 0.877 22.52621 H ? A ? 261 HB3 1
   ATOM 4548 HG2 A GLN A 262 ? 21.86397 15.57010 77.52817 0.877 22.87313 H ? A ? 261 HG2 1
   ATOM 4549 HG3 A GLN A 262 ? 20.97033 16.22052 78.66999 0.877 22.87313 H ? A ? 261 HG3 1
   ATOM 4550 HE21 A GLN A 262 ? 21.21454 15.82397 75.39973 0.877 25.18852 H ? A ? 261 HE21 1
   ATOM 4551 HE22 A GLN A 262 ? 20.12130 16.72994 74.94933 0.877 25.18852 H ? A ? 261 HE22 1
   ATOM 4552 CB B GLN A 262 ? 22.59334 17.38443 78.18504 0.123 18.89989 C ? A ? 261 CB 1
   ATOM 4553 CG B GLN A 262 ? 21.49026 16.38209 77.91626 0.123 19.09988 C ? A ? 261 CG 1
   ATOM 4554 CD B GLN A 262 ? 20.72768 16.70694 76.64555 0.123 21.05431 C ? A ? 261 CD 1
   ATOM 4555 OE1 B GLN A 262 ? 20.42827 15.82565 75.83859 0.123 21.11943 O ? A ? 261 OE1 1
   ATOM 4556 NE2 B GLN A 262 ? 20.42272 17.98405 76.45324 0.123 22.43913 N ? A ? 261 NE2 1
   ATOM 4557 H B GLN A 262 ? 24.93600 16.25197 78.10841 0.688 21.60199 H ? A ? 261 H 1
   ATOM 4558 HB2 B GLN A 262 ? 22.99953 17.16031 79.03691 0.123 22.65870 H ? A ? 261 HB2 1
   ATOM 4559 HB3 B GLN A 262 ? 22.19123 18.26596 78.23093 0.123 22.65870 H ? A ? 261 HB3 1
   ATOM 4560 HG2 B GLN A 262 ? 21.87830 15.49832 77.81988 0.123 22.89868 H ? A ? 261 HG2 1
   ATOM 4561 HG3 B GLN A 262 ? 20.86378 16.39039 78.65677 0.123 22.89868 H ? A ? 261 HG3 1
   ATOM 4562 HE21 B GLN A 262 ? 20.65690 18.57414 77.03338 0.123 26.90578 H ? A ? 261 HE21 1
   ATOM 4563 HE22 B GLN A 262 ? 19.99092 18.22162 75.74847 0.123 26.90578 H ? A ? 261 HE22 1
   ATOM 4564 H C GLN A 262 ? 24.95167 16.27409 78.10285 0.312 21.60199 H ? A ? 261 H 1
   ATOM 4565 N . THR A 263 ? 25.60328 18.89494 77.37476 1.000 17.91278 N ? A ? 262 N 1
   ATOM 4566 CA . THR A 263 ? 26.32265 20.15991 77.26815 1.000 18.70005 C ? A ? 262 CA 1
   ATOM 4567 C . THR A 263 ? 27.72548 19.92568 76.73067 1.000 18.13656 C ? A ? 262 C 1
   ATOM 4568 O . THR A 263 ? 28.29320 18.84460 76.87040 1.000 16.98650 O ? A ? 262 O 1
   ATOM 4569 CB . THR A 263 ? 26.45399 20.89711 78.61511 1.000 18.43379 C ? A ? 262 CB 1
   ATOM 4570 OG1 . THR A 263 ? 27.38679 20.21683 79.45718 1.000 17.83130 O ? A ? 262 OG1 1
   ATOM 4571 CG2 . THR A 263 ? 25.07771 20.99909 79.35276 1.000 18.54189 C ? A ? 262 CG2 1
   ATOM 4572 H . THR A 263 ? 26.09468 18.24801 77.65693 1.000 21.47416 H ? A ? 262 H 1
   ATOM 4573 HA . THR A 263 ? 25.82299 20.71345 76.64780 1.000 22.41889 H ? A ? 262 HA 1
   ATOM 4574 HB . THR A 263 ? 26.76771 21.79831 78.44104 1.000 22.09937 H ? A ? 262 HB 1
   ATOM 4575 HG1 . THR A 263 ? 28.16839 20.47187 79.28495 1.000 21.37639 H ? A ? 262 HG1 1
   ATOM 4576 HG21 . THR A 263 ? 25.17745 21.50843 80.17222 1.000 22.22909 H ? A ? 262 HG21 1
   ATOM 4577 HG22 . THR A 263 ? 24.42848 21.44173 78.78402 1.000 22.22909 H ? A ? 262 HG22 1
   ATOM 4578 HG23 . THR A 263 ? 24.75184 20.11196 79.57119 1.000 22.22909 H ? A ? 262 HG23 1
   ATOM 4579 N . ALA A 264 ? 28.31970 20.99287 76.18656 1.000 18.91903 N ? A ? 263 N 1
   ATOM 4580 CA . ALA A 264 ? 29.68474 20.88389 75.68031 1.000 19.32608 C ? A ? 263 CA 1
   ATOM 4581 C . ALA A 264 ? 30.65258 20.58920 76.80813 1.000 18.52042 C ? A ? 263 C 1
   ATOM 4582 O . ALA A 264 ? 31.66096 19.89677 76.61230 1.000 18.53653 O ? A ? 263 O 1
   ATOM 4583 CB . ALA A 264 ? 30.07878 22.17428 74.94729 1.000 21.20224 C ? A ? 263 CB 1
   ATOM 4584 H . ALA A 264 ? 27.96166 21.77019 76.10189 1.000 22.68166 H ? A ? 263 H 1
   ATOM 4585 HA . ALA A 264 ? 29.73555 20.15835 75.03850 1.000 23.17012 H ? A ? 263 HA 1
   ATOM 4586 HB1 . ALA A 264 ? 30.98943 22.08856 74.62439 1.000 25.42152 H ? A ? 263 HB1 1
   ATOM 4587 HB2 . ALA A 264 ? 29.47457 22.31051 74.20079 1.000 25.42152 H ? A ? 263 HB2 1
   ATOM 4588 HB3 . ALA A 264 ? 30.01546 22.91996 75.56443 1.000 25.42152 H ? A ? 263 HB3 1
   ATOM 4589 N . ASP A 265 ? 30.33637 21.07113 78.00112 1.000 17.15136 N ? A ? 264 N 1
   ATOM 4590 CA . ASP A 265 ? 31.21272 20.86570 79.13073 1.000 18.08140 C ? A ? 264 CA 1
   ATOM 4591 C . ASP A 265 ? 31.11460 19.44358 79.67279 1.000 18.35314 C ? A ? 264 C 1
   ATOM 4592 O . ASP A 265 ? 32.09276 18.94744 80.22289 1.000 16.77721 O ? A ? 264 O 1
   ATOM 4593 CB . ASP A 265 ? 30.90085 21.87326 80.23395 1.000 22.66438 C ? A ? 264 CB 1
   ATOM 4594 CG . ASP A 265 ? 32.08222 22.09371 81.13729 1.000 26.85662 C ? A ? 264 CG 1
   ATOM 4595 OD1 . ASP A 265 ? 33.20686 22.25953 80.59518 1.000 27.15500 O ? A ? 264 OD1 1
   ATOM 4596 OD2 . ASP A 265 ? 31.90145 22.02993 82.37028 1.000 29.39294 O ? A ? 264 OD2 1
   ATOM 4597 H . ASP A 265 ? 29.62294 21.51768 78.17780 1.000 20.56046 H ? A ? 264 H 1
   ATOM 4598 HA . ASP A 265 ? 32.12788 21.01642 78.84671 1.000 21.67651 H ? A ? 264 HA 1
   ATOM 4599 HB2 . ASP A 265 ? 30.66194 22.72342 79.83264 1.000 27.17608 H ? A ? 264 HB2 1
   ATOM 4600 HB3 . ASP A 265 ? 30.16464 21.54157 80.77143 1.000 27.17608 H ? A ? 264 HB3 1
   ATOM 4601 N . GLN A 266 ? 29.96749 18.76330 79.53334 1.000 15.68186 N ? A ? 265 N 1
   ATOM 4602 CA . GLN A 266 ? 29.92826 17.32173 79.82364 1.000 14.76515 C ? A ? 265 CA 1
   ATOM 4603 C . GLN A 266 ? 30.79304 16.52883 78.84146 1.000 16.72096 C ? A ? 265 C 1
   ATOM 4604 O . GLN A 266 ? 31.42098 15.51881 79.22138 1.000 15.77014 O ? A ? 265 O 1
   ATOM 4605 CB . GLN A 266 ? 28.47191 16.82153 79.80577 1.000 16.83413 C ? A ? 265 CB 1
   ATOM 4606 CG . GLN A 266 ? 27.64784 17.32088 81.02097 1.000 16.57829 C ? A ? 265 CG 1
   ATOM 4607 CD . GLN A 266 ? 26.16471 16.88825 80.99676 1.000 17.79358 C ? A ? 265 CD 1
   ATOM 4608 OE1 . GLN A 266 ? 25.63890 16.44360 79.97574 1.000 18.43636 O ? A ? 265 OE1 1
   ATOM 4609 NE2 . GLN A 266 ? 25.49988 17.03655 82.13062 1.000 14.98632 N ? A ? 265 NE2 1
   ATOM 4610 H . GLN A 266 ? 29.21891 19.10209 79.27950 1.000 18.79706 H ? A ? 265 H 1
   ATOM 4611 HA . GLN A 266 ? 30.27966 17.16630 80.71429 1.000 17.69700 H ? A ? 265 HA 1
   ATOM 4612 HB2 . GLN A 266 ? 28.03900 17.14047 78.99845 1.000 20.17979 H ? A ? 265 HB2 1
   ATOM 4613 HB3 . GLN A 266 ? 28.47157 15.85165 79.82140 1.000 20.17979 H ? A ? 265 HB3 1
   ATOM 4614 HG2 . GLN A 266 ? 28.04451 16.96708 81.83238 1.000 19.87277 H ? A ? 265 HG2 1
   ATOM 4615 HG3 . GLN A 266 ? 27.67148 18.29049 81.03559 1.000 19.87277 H ? A ? 265 HG3 1
   ATOM 4616 HE21 . GLN A 266 ? 25.89663 17.35733 82.82292 1.000 17.96241 H ? A ? 265 HE21 1
   ATOM 4617 HE22 . GLN A 266 ? 24.67087 16.81220 82.17551 1.000 17.96241 H ? A ? 265 HE22 1
   ATOM 4618 N . LEU A 267 ? 30.83942 16.96594 77.58168 1.000 17.37219 N ? A ? 266 N 1
   ATOM 4619 CA . LEU A 267 ? 31.71738 16.32913 76.61501 1.000 17.24306 C ? A ? 266 CA 1
   ATOM 4620 C . LEU A 267 ? 33.16171 16.53568 77.01652 1.000 16.41157 C ? A ? 266 C 1
   ATOM 4621 O . LEU A 267 ? 33.93548 15.58640 77.11975 1.000 15.28925 O ? A ? 266 O 1
   ATOM 4622 H . LEU A 267 ? 30.37721 17.62078 77.27000 1.000 20.82545 H ? A ? 266 H 1
   ATOM 4623 HA . LEU A 267 ? 31.52842 15.37796 76.59330 1.000 20.67050 H ? A ? 266 HA 1
   ATOM 4624 CB A LEU A 267 ? 31.46335 16.87787 75.21355 0.315 17.93044 C ? A ? 266 CB 1
   ATOM 4625 CG A LEU A 267 ? 32.33707 16.29208 74.10009 0.315 19.39587 C ? A ? 266 CG 1
   ATOM 4626 CD1 A LEU A 267 ? 32.01114 14.84717 73.83640 0.315 20.86088 C ? A ? 266 CD1 1
   ATOM 4627 CD2 A LEU A 267 ? 32.15312 17.12213 72.82164 0.315 21.46082 C ? A ? 266 CD2 1
   ATOM 4628 HB2 A LEU A 267 ? 30.53940 16.69710 74.97999 0.315 21.49535 H ? A ? 266 HB2 1
   ATOM 4629 HB3 A LEU A 267 ? 31.62034 17.83494 75.22958 0.315 21.49535 H ? A ? 266 HB3 1
   ATOM 4630 HG A LEU A 267 ? 33.26564 16.32610 74.37850 0.315 23.25387 H ? A ? 266 HG 1
   ATOM 4631 HD11 A LEU A 267 ? 32.55995 14.52843 73.10284 0.315 25.01188 H ? A ? 266 HD11 1
   ATOM 4632 HD12 A LEU A 267 ? 32.19586 14.33068 74.63641 0.315 25.01188 H ? A ? 266 HD12 1
   ATOM 4633 HD13 A LEU A 267 ? 31.07238 14.77254 73.60390 0.315 25.01188 H ? A ? 266 HD13 1
   ATOM 4634 HD21 A LEU A 267 ? 32.70935 16.74893 72.12005 0.315 25.73181 H ? A ? 266 HD21 1
   ATOM 4635 HD22 A LEU A 267 ? 31.22064 17.09090 72.55628 0.315 25.73181 H ? A ? 266 HD22 1
   ATOM 4636 HD23 A LEU A 267 ? 32.41585 18.03873 72.99969 0.315 25.73181 H ? A ? 266 HD23 1
   ATOM 4637 CB B LEU A 267 ? 31.45891 16.86123 75.20902 0.685 17.87978 C ? A ? 266 CB 1
   ATOM 4638 CG B LEU A 267 ? 32.36235 16.23135 74.13757 0.685 19.31753 C ? A ? 266 CG 1
   ATOM 4639 CD1 B LEU A 267 ? 32.19339 14.74669 74.06360 0.685 20.95146 C ? A ? 266 CD1 1
   ATOM 4640 CD2 B LEU A 267 ? 32.06910 16.85584 72.75914 0.685 21.47509 C ? A ? 266 CD2 1
   ATOM 4641 HB2 B LEU A 267 ? 30.53788 16.67396 74.96916 0.685 21.43456 H ? A ? 266 HB2 1
   ATOM 4642 HB3 B LEU A 267 ? 31.61487 17.81860 75.20436 0.685 21.43456 H ? A ? 266 HB3 1
   ATOM 4643 HG B LEU A 267 ? 33.28371 16.40915 74.38330 0.685 23.15986 H ? A ? 266 HG 1
   ATOM 4644 HD11 B LEU A 267 ? 32.66431 14.41372 73.28369 0.685 25.12058 H ? A ? 266 HD11 1
   ATOM 4645 HD12 B LEU A 267 ? 32.56044 14.34664 74.86743 0.685 25.12058 H ? A ? 266 HD12 1
   ATOM 4646 HD13 B LEU A 267 ? 31.24841 14.53953 73.99285 0.685 25.12058 H ? A ? 266 HD13 1
   ATOM 4647 HD21 B LEU A 267 ? 32.66284 16.46168 72.10111 0.685 25.74894 H ? A ? 266 HD21 1
   ATOM 4648 HD22 B LEU A 267 ? 31.14598 16.67660 72.52117 0.685 25.74894 H ? A ? 266 HD22 1
   ATOM 4649 HD23 B LEU A 267 ? 32.21823 17.81306 72.80793 0.685 25.74894 H ? A ? 266 HD23 1
   ATOM 4650 N . ARG A 268 ? 33.51968 17.77848 77.34371 1.000 17.10922 N ? A ? 267 N 1
   ATOM 4651 CA . ARG A 268 ? 34.87707 18.04644 77.81815 1.000 17.72979 C ? A ? 267 CA 1
   ATOM 4652 C . ARG A 268 ? 35.19518 17.25570 79.07770 1.000 16.05854 C ? A ? 267 C 1
   ATOM 4653 O . ARG A 268 ? 36.28962 16.68978 79.21041 1.000 15.59500 O ? A ? 267 O 1
   ATOM 4654 CB . ARG A 268 ? 35.05714 19.54911 78.08066 1.000 18.55514 C ? A ? 267 CB 1
   ATOM 4655 CG . ARG A 268 ? 36.51132 19.97322 78.48173 1.000 22.24605 C ? A ? 267 CG 1
   ATOM 4656 CD . ARG A 268 ? 36.64959 21.48516 78.59931 1.000 20.29818 C ? A ? 267 CD 1
   ATOM 4657 NE . ARG A 268 ? 38.01663 21.89590 78.87783 1.000 21.82161 N ? A ? 267 NE 1
   ATOM 4658 CZ . ARG A 268 ? 38.53931 22.09101 80.08428 1.000 22.93602 C ? A ? 267 CZ 1
   ATOM 4659 NH1 . ARG A 268 ? 37.83940 21.89890 81.19091 1.000 21.97399 N ? A ? 267 NH1 1
   ATOM 4660 NH2 . ARG A 268 ? 39.80607 22.46000 80.17892 1.000 26.07317 N ? A ? 267 NH2 1
   ATOM 4661 H . ARG A 268 ? 33.00803 18.46841 77.30121 1.000 20.50989 H ? A ? 267 H 1
   ATOM 4662 HA . ARG A 268 ? 35.50134 17.77751 77.12615 1.000 21.25458 H ? A ? 267 HA 1
   ATOM 4663 HB2 . ARG A 268 ? 34.82372 20.03325 77.27318 1.000 22.24500 H ? A ? 267 HB2 1
   ATOM 4664 HB3 . ARG A 268 ? 34.46674 19.80837 78.80530 1.000 22.24500 H ? A ? 267 HB3 1
   ATOM 4665 HG2 . ARG A 268 ? 36.73359 19.58071 79.34047 1.000 26.67409 H ? A ? 267 HG2 1
   ATOM 4666 HG3 . ARG A 268 ? 37.13302 19.66363 77.80457 1.000 26.67409 H ? A ? 267 HG3 1
   ATOM 4667 HD2 . ARG A 268 ? 36.37594 21.89521 77.76393 1.000 24.33664 H ? A ? 267 HD2 1
   ATOM 4668 HD3 . ARG A 268 ? 36.08666 21.80037 79.32365 1.000 24.33664 H ? A ? 267 HD3 1
   ATOM 4669 HE . ARG A 268 ? 38.53268 22.02393 78.20189 1.000 26.16476 H ? A ? 267 HE 1
   ATOM 4670 HH11 . ARG A 268 ? 37.02070 21.64007 81.14241 1.000 26.34762 H ? A ? 267 HH11 1
   ATOM 4671 HH12 . ARG A 268 ? 38.20326 22.03288 81.95854 1.000 26.34762 H ? A ? 267 HH12 1
   ATOM 4672 HH21 . ARG A 268 ? 40.27635 22.56956 79.46728 1.000 31.26663 H ? A ? 267 HH21 1
   ATOM 4673 HH22 . ARG A 268 ? 40.15937 22.59032 80.95210 1.000 31.26663 H ? A ? 267 HH22 1
   ATOM 4674 N . PHE A 269 ? 34.26057 17.21697 80.03111 1.000 15.94172 N ? A ? 268 N 1
   ATOM 4675 CA . PHE A 269 ? 34.48860 16.42217 81.22634 1.000 18.12865 C ? A ? 268 CA 1
   ATOM 4676 C . PHE A 269 ? 34.74995 14.96050 80.86241 1.000 17.36962 C ? A ? 268 C 1
   ATOM 4677 O . PHE A 269 ? 35.59596 14.30665 81.47783 1.000 17.20765 O ? A ? 268 O 1
   ATOM 4678 CB . PHE A 269 ? 33.31033 16.50836 82.22865 1.000 17.29979 C ? A ? 268 CB 1
   ATOM 4679 CG . PHE A 269 ? 33.56549 15.67437 83.46791 1.000 18.63773 C ? A ? 268 CG 1
   ATOM 4680 CD1 . PHE A 269 ? 34.36201 16.17116 84.50025 1.000 19.48646 C ? A ? 268 CD1 1
   ATOM 4681 CD2 . PHE A 269 ? 33.13858 14.35281 83.54564 1.000 18.19133 C ? A ? 268 CD2 1
   ATOM 4682 CE1 . PHE A 269 ? 34.72694 15.34432 85.60001 1.000 20.85352 C ? A ? 268 CE1 1
   ATOM 4683 CE2 . PHE A 269 ? 33.49051 13.56727 84.62710 1.000 18.43405 C ? A ? 268 CE2 1
   ATOM 4684 CZ . PHE A 269 ? 34.27799 14.06080 85.64732 1.000 18.84966 C ? A ? 268 CZ 1
   ATOM 4685 H . PHE A 269 ? 33.50787 17.63221 80.00635 1.000 19.10889 H ? A ? 268 H 1
   ATOM 4686 HA . PHE A 269 ? 35.26455 16.79414 81.67405 1.000 21.73320 H ? A ? 268 HA 1
   ATOM 4687 HB2 . PHE A 269 ? 33.19007 17.43124 82.50203 1.000 20.73857 H ? A ? 268 HB2 1
   ATOM 4688 HB3 . PHE A 269 ? 32.50311 16.18086 81.80199 1.000 20.73857 H ? A ? 268 HB3 1
   ATOM 4689 HD1 . PHE A 269 ? 34.65778 17.05234 84.46947 1.000 23.36258 H ? A ? 268 HD1 1
   ATOM 4690 HD2 . PHE A 269 ? 32.61343 13.99579 82.86619 1.000 21.80842 H ? A ? 268 HD2 1
   ATOM 4691 HE1 . PHE A 269 ? 35.26698 15.67819 86.27956 1.000 25.00305 H ? A ? 268 HE1 1
   ATOM 4692 HE2 . PHE A 269 ? 33.19043 12.68797 84.66808 1.000 22.09969 H ? A ? 268 HE2 1
   ATOM 4693 HZ . PHE A 269 ? 34.50178 13.51610 86.36713 1.000 22.59842 H ? A ? 268 HZ 1
   ATOM 4694 N . SER A 270 ? 33.99649 14.41196 79.89556 1.000 16.97984 N ? A ? 269 N 1
   ATOM 4695 CA . SER A 270 ? 34.20506 13.01918 79.46277 1.000 17.49309 C ? A ? 269 CA 1
   ATOM 4696 C . SER A 270 ? 35.64815 12.77179 79.00525 1.000 18.90894 C ? A ? 269 C 1
   ATOM 4697 O . SER A 270 ? 36.25711 11.73814 79.33930 1.000 19.10493 O ? A ? 269 O 1
   ATOM 4698 CB . SER A 270 ? 33.22142 12.67063 78.33457 1.000 17.26034 C ? A ? 269 CB 1
   ATOM 4699 OG . SER A 270 ? 31.91437 12.70056 78.88876 1.000 20.72734 O ? A ? 269 OG 1
   ATOM 4700 H . SER A 270 ? 33.36460 14.81944 79.47809 1.000 20.35464 H ? A ? 269 H 1
   ATOM 4701 HA . SER A 270 ? 34.03148 12.43752 80.21936 1.000 20.97054 H ? A ? 269 HA 1
   ATOM 4702 HB2 . SER A 270 ? 33.29227 13.32459 77.62169 1.000 20.69123 H ? A ? 269 HB2 1
   ATOM 4703 HB3 . SER A 270 ? 33.41387 11.78390 77.99167 1.000 20.69123 H ? A ? 269 HB3 1
   ATOM 4704 HG . SER A 270 ? 31.40166 12.20718 78.44233 1.000 24.85163 H ? A ? 269 HG 1
   ATOM 4705 N . TYR A 271 ? 36.18222 13.66962 78.17827 1.000 17.80932 N ? A ? 270 N 1
   ATOM 4706 CA . TYR A 271 ? 37.58987 13.58915 77.79655 1.000 18.48009 C ? A ? 270 CA 1
   ATOM 4707 C . TYR A 271 ? 38.46807 13.49665 79.03395 1.000 19.25980 C ? A ? 270 C 1
   ATOM 4708 O . TYR A 271 ? 39.36506 12.66199 79.10605 1.000 18.50071 O ? A ? 270 O 1
   ATOM 4709 H . TYR A 271 ? 35.75543 14.32877 77.82760 1.000 21.35001 H ? A ? 270 H 1
   ATOM 4710 HA . TYR A 271 ? 37.70845 12.79928 77.24614 1.000 22.15493 H ? A ? 270 HA 1
   ATOM 4711 CB A TYR A 271 ? 38.00840 14.80770 76.96927 0.571 19.97487 C ? A ? 270 CB 1
   ATOM 4712 CG A TYR A 271 ? 37.74518 14.76429 75.47927 0.571 21.86490 C ? A ? 270 CG 1
   ATOM 4713 CD1 A TYR A 271 ? 38.78620 14.55711 74.56784 0.571 23.89806 C ? A ? 270 CD1 1
   ATOM 4714 CD2 A TYR A 271 ? 36.46335 14.95705 74.98440 0.571 22.12144 C ? A ? 270 CD2 1
   ATOM 4715 CE1 A TYR A 271 ? 38.54164 14.54086 73.19362 0.571 25.17715 C ? A ? 270 CE1 1
   ATOM 4716 CE2 A TYR A 271 ? 36.20719 14.94875 73.63254 0.571 23.36263 C ? A ? 270 CE2 1
   ATOM 4717 CZ A TYR A 271 ? 37.24629 14.74988 72.73571 0.571 26.29632 C ? A ? 270 CZ 1
   ATOM 4718 OH A TYR A 271 ? 36.96119 14.74207 71.38683 0.571 28.28885 O ? A ? 270 OH 1
   ATOM 4719 HB2 A TYR A 271 ? 37.53320 15.57934 77.31519 0.571 23.94867 H ? A ? 270 HB2 1
   ATOM 4720 HB3 A TYR A 271 ? 38.96423 14.92906 77.08133 0.571 23.94867 H ? A ? 270 HB3 1
   ATOM 4721 HD1 A TYR A 271 ? 39.65221 14.42856 74.88154 0.571 28.65650 H ? A ? 270 HD1 1
   ATOM 4722 HD2 A TYR A 271 ? 35.76202 15.09486 75.57941 0.571 26.52455 H ? A ? 270 HD2 1
   ATOM 4723 HE1 A TYR A 271 ? 39.23586 14.39224 72.59289 0.571 30.19140 H ? A ? 270 HE1 1
   ATOM 4724 HE2 A TYR A 271 ? 35.34014 15.07607 73.32121 0.571 28.01398 H ? A ? 270 HE2 1
   ATOM 4725 HH A TYR A 271 ? 36.13967 14.86908 71.26608 0.571 33.92544 H ? A ? 270 HH 1
   ATOM 4726 CB B TYR A 271 ? 37.99535 14.79491 76.94423 0.429 20.00813 C ? A ? 270 CB 1
   ATOM 4727 CG B TYR A 271 ? 37.85006 14.57247 75.45728 0.429 21.93864 C ? A ? 270 CG 1
   ATOM 4728 CD1 B TYR A 271 ? 36.59932 14.59402 74.86459 0.429 22.12112 C ? A ? 270 CD1 1
   ATOM 4729 CD2 B TYR A 271 ? 38.96415 14.33240 74.64900 0.429 23.93363 C ? A ? 270 CD2 1
   ATOM 4730 CE1 B TYR A 271 ? 36.44770 14.39507 73.51953 0.429 23.54147 C ? A ? 270 CE1 1
   ATOM 4731 CE2 B TYR A 271 ? 38.82536 14.12598 73.28631 0.429 25.34219 C ? A ? 270 CE2 1
   ATOM 4732 CZ B TYR A 271 ? 37.56107 14.16570 72.72516 0.429 26.26526 C ? A ? 270 CZ 1
   ATOM 4733 OH B TYR A 271 ? 37.38857 13.95628 71.37257 0.429 27.86400 O ? A ? 270 OH 1
   ATOM 4734 HB2 B TYR A 271 ? 37.43520 15.54904 77.18593 0.429 23.98858 H ? A ? 270 HB2 1
   ATOM 4735 HB3 B TYR A 271 ? 38.92605 15.00251 77.12202 0.429 23.98858 H ? A ? 270 HB3 1
   ATOM 4736 HD1 B TYR A 271 ? 35.84778 14.74663 75.39071 0.429 26.52417 H ? A ? 270 HD1 1
   ATOM 4737 HD2 B TYR A 271 ? 39.81153 14.31086 75.03159 0.429 28.69918 H ? A ? 270 HD2 1
   ATOM 4738 HE1 B TYR A 271 ? 35.59950 14.41361 73.13859 0.429 28.22860 H ? A ? 270 HE1 1
   ATOM 4739 HE2 B TYR A 271 ? 39.57163 13.96294 72.75584 0.429 30.38945 H ? A ? 270 HE2 1
   ATOM 4740 HH B TYR A 271 ? 38.09261 13.64295 71.03828 0.429 33.41563 H ? A ? 270 HH 1
   ATOM 4741 N . LEU A 272 ? 38.24307 14.38897 80.00305 1.000 17.71577 N ? A ? 271 N 1
   ATOM 4742 CA . LEU A 272 ? 39.13326 14.44164 81.16793 1.000 19.34682 C ? A ? 271 CA 1
   ATOM 4743 C . LEU A 272 ? 39.04076 13.17062 81.99237 1.000 18.47016 C ? A ? 271 C 1
   ATOM 4744 O . LEU A 272 ? 40.05066 12.68909 82.53240 1.000 21.32348 O ? A ? 271 O 1
   ATOM 4745 H . LEU A 272 ? 37.60004 14.95998 80.01133 1.000 21.23775 H ? A ? 271 H 1
   ATOM 4746 HA . LEU A 272 ? 40.04814 14.53445 80.85926 1.000 23.19501 H ? A ? 271 HA 1
   ATOM 4747 CB A LEU A 272 ? 38.78623 15.65457 82.03281 0.289 19.58091 C ? A ? 271 CB 1
   ATOM 4748 CG A LEU A 272 ? 39.15766 17.02062 81.46314 0.289 21.12714 C ? A ? 271 CG 1
   ATOM 4749 CD1 A LEU A 272 ? 38.54644 18.11743 82.32791 0.289 23.32733 C ? A ? 271 CD1 1
   ATOM 4750 CD2 A LEU A 272 ? 40.67100 17.16592 81.38409 0.289 21.70843 C ? A ? 271 CD2 1
   ATOM 4751 HB2 A LEU A 272 ? 37.82711 15.65655 82.17769 0.289 23.47592 H ? A ? 271 HB2 1
   ATOM 4752 HB3 A LEU A 272 ? 39.24953 15.56269 82.88005 0.289 23.47592 H ? A ? 271 HB3 1
   ATOM 4753 HG A LEU A 272 ? 38.80739 17.11086 80.56310 0.289 25.33139 H ? A ? 271 HG 1
   ATOM 4754 HD11 A LEU A 272 ? 38.78495 18.98153 81.95729 0.289 27.97162 H ? A ? 271 HD11 1
   ATOM 4755 HD12 A LEU A 272 ? 37.58192 18.01466 82.33330 0.289 27.97162 H ? A ? 271 HD12 1
   ATOM 4756 HD13 A LEU A 272 ? 38.89264 18.03769 83.23051 0.289 27.97162 H ? A ? 271 HD13 1
   ATOM 4757 HD21 A LEU A 272 ? 40.89023 18.09355 81.20422 0.289 26.02895 H ? A ? 271 HD21 1
   ATOM 4758 HD22 A LEU A 272 ? 41.05914 16.89231 82.22989 0.289 26.02895 H ? A ? 271 HD22 1
   ATOM 4759 HD23 A LEU A 272 ? 41.00544 16.60233 80.66895 0.289 26.02895 H ? A ? 271 HD23 1
   ATOM 4760 CB B LEU A 272 ? 38.78229 15.65725 82.02964 0.711 19.54117 C ? A ? 271 CB 1
   ATOM 4761 CG B LEU A 272 ? 39.13540 17.01353 81.42956 0.711 21.11573 C ? A ? 271 CG 1
   ATOM 4762 CD1 B LEU A 272 ? 38.50790 18.10373 82.29419 0.711 23.37255 C ? A ? 271 CD1 1
   ATOM 4763 CD2 B LEU A 272 ? 40.65253 17.16576 81.34818 0.711 21.68132 C ? A ? 271 CD2 1
   ATOM 4764 HB2 B LEU A 272 ? 37.82532 15.65160 82.18799 0.711 23.42824 H ? A ? 271 HB2 1
   ATOM 4765 HB3 B LEU A 272 ? 39.25829 15.58089 82.87136 0.711 23.42824 H ? A ? 271 HB3 1
   ATOM 4766 HG B LEU A 272 ? 38.79003 17.09751 80.52703 0.711 25.31770 H ? A ? 271 HG 1
   ATOM 4767 HD11 B LEU A 272 ? 38.72919 18.97056 81.91932 0.711 28.02589 H ? A ? 271 HD11 1
   ATOM 4768 HD12 B LEU A 272 ? 37.54540 17.98374 82.30446 0.711 28.02589 H ? A ? 271 HD12 1
   ATOM 4769 HD13 B LEU A 272 ? 38.85963 18.03355 83.19545 0.711 28.02589 H ? A ? 271 HD13 1
   ATOM 4770 HD21 B LEU A 272 ? 40.86799 18.09658 81.18068 0.711 25.99641 H ? A ? 271 HD21 1
   ATOM 4771 HD22 B LEU A 272 ? 41.04397 16.88177 82.18903 0.711 25.99641 H ? A ? 271 HD22 1
   ATOM 4772 HD23 B LEU A 272 ? 40.98697 16.61339 80.62434 0.711 25.99641 H ? A ? 271 HD23 1
   ATOM 4773 N . ALA A 273 ? 37.82860 12.65093 82.15405 1.000 19.02519 N ? A ? 272 N 1
   ATOM 4774 CA . ALA A 273 ? 37.64377 11.40272 82.87605 1.000 16.85349 C ? A ? 272 CA 1
   ATOM 4775 C . ALA A 273 ? 38.36484 10.25584 82.18308 1.000 17.33709 C ? A ? 272 C 1
   ATOM 4776 O . ALA A 273 ? 38.93805 9.39325 82.84975 1.000 19.34671 O ? A ? 272 O 1
   ATOM 4777 CB . ALA A 273 ? 36.14978 11.08373 83.01467 1.000 18.12639 C ? A ? 272 CB 1
   ATOM 4778 H . ALA A 273 ? 37.10117 13.00021 81.85667 1.000 22.80906 H ? A ? 272 H 1
   ATOM 4779 HA . ALA A 273 ? 38.01382 11.50359 83.76700 1.000 20.20302 H ? A ? 272 HA 1
   ATOM 4780 HB1 . ALA A 273 ? 36.04812 10.25805 83.51350 1.000 21.73050 H ? A ? 272 HB1 1
   ATOM 4781 HB2 . ALA A 273 ? 35.71403 11.81084 83.48618 1.000 21.73050 H ? A ? 272 HB2 1
   ATOM 4782 HB3 . ALA A 273 ? 35.76447 10.98526 82.12995 1.000 21.73050 H ? A ? 272 HB3 1
   ATOM 4783 N . VAL A 274 ? 38.29915 10.18500 80.85647 1.000 16.10627 N ? A ? 273 N 1
   ATOM 4784 CA . VAL A 274 ? 38.94424 9.06374 80.17911 1.000 18.80631 C ? A ? 273 CA 1
   ATOM 4785 C . VAL A 274 ? 40.45911 9.22135 80.22058 1.000 18.22021 C ? A ? 273 C 1
   ATOM 4786 O . VAL A 274 ? 41.18769 8.24583 80.40653 1.000 19.18534 O ? A ? 273 O 1
   ATOM 4787 CB . VAL A 274 ? 38.41695 8.93671 78.74016 1.000 20.77420 C ? A ? 273 CB 1
   ATOM 4788 CG1 . VAL A 274 ? 39.13656 7.84157 77.95628 1.000 22.94604 C ? A ? 273 CG1 1
   ATOM 4789 CG2 . VAL A 274 ? 36.89424 8.68502 78.79251 1.000 18.96201 C ? A ? 273 CG2 1
   ATOM 4790 H . VAL A 274 ? 37.90287 10.75071 80.34410 1.000 19.30635 H ? A ? 273 H 1
   ATOM 4791 HA . VAL A 274 ? 38.71964 8.24484 80.64799 1.000 22.54640 H ? A ? 273 HA 1
   ATOM 4792 HB . VAL A 274 ? 38.59247 9.76176 78.26121 1.000 24.90786 H ? A ? 273 HB 1
   ATOM 4793 HG11 . VAL A 274 ? 38.65299 7.67319 77.13244 1.000 27.51408 H ? A ? 273 HG11 1
   ATOM 4794 HG12 . VAL A 274 ? 40.03842 8.13724 77.75595 1.000 27.51408 H ? A ? 273 HG12 1
   ATOM 4795 HG13 . VAL A 274 ? 39.16474 7.03481 78.49409 1.000 27.51408 H ? A ? 273 HG13 1
   ATOM 4796 HG21 . VAL A 274 ? 36.54806 8.65346 77.88694 1.000 22.73324 H ? A ? 273 HG21 1
   ATOM 4797 HG22 . VAL A 274 ? 36.72899 7.84012 79.23944 1.000 22.73324 H ? A ? 273 HG22 1
   ATOM 4798 HG23 . VAL A 274 ? 36.47150 9.40705 79.28327 1.000 22.73324 H ? A ? 273 HG23 1
   ATOM 4799 N . ILE A 275 ? 40.95867 10.44145 80.01774 1.000 17.60056 N ? A ? 274 N 1
   ATOM 4800 CA . ILE A 275 ? 42.39840 10.67829 80.08874 1.000 18.46258 C ? A ? 274 CA 1
   ATOM 4801 C . ILE A 275 ? 42.94572 10.33014 81.47262 1.000 19.71842 C ? A ? 274 C 1
   ATOM 4802 O . ILE A 275 ? 43.99890 9.70342 81.59162 1.000 20.63415 O ? A ? 274 O 1
   ATOM 4803 CB . ILE A 275 ? 42.72525 12.13171 79.70490 1.000 22.56029 C ? A ? 274 CB 1
   ATOM 4804 CG1 . ILE A 275 ? 42.40635 12.37941 78.23091 1.000 22.95251 C ? A ? 274 CG1 1
   ATOM 4805 CG2 . ILE A 275 ? 44.20963 12.42330 80.03361 1.000 26.21669 C ? A ? 274 CG2 1
   ATOM 4806 CD1 . ILE A 275 ? 42.27265 13.85643 77.87043 1.000 22.58449 C ? A ? 274 CD1 1
   ATOM 4807 H . ILE A 275 ? 40.49064 11.14058 79.83950 1.000 21.09950 H ? A ? 274 H 1
   ATOM 4808 HA . ILE A 275 ? 42.82763 10.09161 79.44650 1.000 22.13392 H ? A ? 274 HA 1
   ATOM 4809 HB . ILE A 275 ? 42.17192 12.73880 80.22082 1.000 27.05117 H ? A ? 274 HB 1
   ATOM 4810 HG12 . ILE A 275 ? 43.12012 12.00621 77.69041 1.000 27.52184 H ? A ? 274 HG12 1
   ATOM 4811 HG13 . ILE A 275 ? 41.56596 11.94509 78.01638 1.000 27.52184 H ? A ? 274 HG13 1
   ATOM 4812 HG21 . ILE A 275 ? 44.46210 13.26880 79.63077 1.000 31.43886 H ? A ? 274 HG21 1
   ATOM 4813 HG22 . ILE A 275 ? 44.31642 12.47073 80.99655 1.000 31.43886 H ? A ? 274 HG22 1
   ATOM 4814 HG23 . ILE A 275 ? 44.75881 11.70882 79.67470 1.000 31.43886 H ? A ? 274 HG23 1
   ATOM 4815 HD11 . ILE A 275 ? 42.04277 13.93271 76.93115 1.000 27.08022 H ? A ? 274 HD11 1
   ATOM 4816 HD12 . ILE A 275 ? 41.57450 14.25249 78.41506 1.000 27.08022 H ? A ? 274 HD12 1
   ATOM 4817 HD13 . ILE A 275 ? 43.11770 14.30095 78.04130 1.000 27.08022 H ? A ? 274 HD13 1
   ATOM 4818 N . GLU A 276 ? 42.24791 10.73700 82.53680 1.000 20.38026 N ? A ? 275 N 1
   ATOM 4819 CA . GLU A 276 ? 42.67502 10.39053 83.89078 1.000 20.91887 C ? A ? 275 CA 1
   ATOM 4820 C . GLU A 276 ? 42.55767 8.89077 84.12968 1.000 22.30244 C ? A ? 275 C 1
   ATOM 4821 O . GLU A 276 ? 43.50775 8.24481 84.59280 1.000 24.42952 O ? A ? 275 O 1
   ATOM 4822 CB . GLU A 276 ? 41.84590 11.19337 84.90030 1.000 23.16773 C ? A ? 275 CB 1
   ATOM 4823 CG . GLU A 276 ? 42.10197 10.87641 86.33475 1.000 23.39186 C ? A ? 275 CG 1
   ATOM 4824 CD . GLU A 276 ? 43.43616 11.43442 86.82917 1.000 30.41489 C ? A ? 275 CD 1
   ATOM 4825 OE1 . GLU A 276 ? 43.71404 12.64900 86.62418 1.000 27.22753 O ? A ? 275 OE1 1
   ATOM 4826 OE2 . GLU A 276 ? 44.19025 10.62412 87.41629 1.000 30.30499 O ? A ? 275 OE2 1
   ATOM 4827 H . GLU A 276 ? 41.53062 11.21010 82.50113 1.000 24.43514 H ? A ? 275 H 1
   ATOM 4828 HA . GLU A 276 ? 43.60715 10.62839 84.01513 1.000 25.08147 H ? A ? 275 HA 1
   ATOM 4829 HB2 . GLU A 276 ? 42.03907 12.13545 84.77351 1.000 27.78010 H ? A ? 275 HB2 1
   ATOM 4830 HB3 . GLU A 276 ? 40.90668 11.02137 84.72948 1.000 27.78010 H ? A ? 275 HB3 1
   ATOM 4831 HG2 . GLU A 276 ? 41.39542 11.26258 86.87563 1.000 28.04906 H ? A ? 275 HG2 1
   ATOM 4832 HG3 . GLU A 276 ? 42.11806 9.91323 86.44848 1.000 28.04906 H ? A ? 275 HG3 1
   ATOM 4833 N . GLY A 277 ? 41.42098 8.29801 83.76049 1.000 21.89316 N ? A ? 276 N 1
   ATOM 4834 CA . GLY A 277 ? 41.24223 6.87915 84.01400 1.000 23.03647 C ? A ? 276 CA 1
   ATOM 4835 C . GLY A 277 ? 42.17567 5.99629 83.21422 1.000 26.53052 C ? A ? 276 C 1
   ATOM 4836 O . GLY A 277 ? 42.47752 4.87152 83.63261 1.000 28.66488 O ? A ? 276 O 1
   ATOM 4837 H . GLY A 277 ? 40.75983 8.68831 83.37300 1.000 26.25062 H ? A ? 276 H 1
   ATOM 4838 HA2 . GLY A 277 ? 41.39693 6.70496 84.95561 1.000 27.62259 H ? A ? 276 HA2 1
   ATOM 4839 HA3 . GLY A 277 ? 40.33091 6.63145 83.79257 1.000 27.62259 H ? A ? 276 HA3 1
   ATOM 4840 N . ALA A 278 ? 42.62765 6.47906 82.06571 1.000 24.33833 N ? A ? 277 N 1
   ATOM 4841 CA . ALA A 278 ? 43.62267 5.75645 81.29383 1.000 27.64627 C ? A ? 277 CA 1
   ATOM 4842 C . ALA A 278 ? 44.83377 5.36732 82.12902 1.000 30.13205 C ? A ? 277 C 1
   ATOM 4843 O . ALA A 278 ? 45.44966 4.33286 81.86739 1.000 31.63598 O ? A ? 277 O 1
   ATOM 4844 CB . ALA A 278 ? 44.06461 6.62447 80.12868 1.000 26.95771 C ? A ? 277 CB 1
   ATOM 4845 H . ALA A 278 ? 42.37483 7.22122 81.71231 1.000 29.18482 H ? A ? 277 H 1
   ATOM 4846 HA . ALA A 278 ? 43.22536 4.93823 80.95684 1.000 33.15435 H ? A ? 277 HA 1
   ATOM 4847 HB1 . ALA A 278 ? 44.84957 6.22795 79.71939 1.000 32.32807 H ? A ? 277 HB1 1
   ATOM 4848 HB2 . ALA A 278 ? 43.34393 6.67507 79.48140 1.000 32.32807 H ? A ? 277 HB2 1
   ATOM 4849 HB3 . ALA A 278 ? 44.27602 7.51189 80.45836 1.000 32.32807 H ? A ? 277 HB3 1
   ATOM 4850 N . LYS A 279 ? 45.21493 6.19411 83.10798 1.000 29.11001 N ? A ? 278 N 1
   ATOM 4851 CA . LYS A 279 ? 46.41192 5.90341 83.89146 1.000 32.75484 C ? A ? 278 CA 1
   ATOM 4852 C . LYS A 279 ? 46.27610 4.57400 84.61312 1.000 35.81220 C ? A ? 278 C 1
   ATOM 4853 O . LYS A 279 ? 47.22288 3.78320 84.64697 1.000 35.60861 O ? A ? 278 O 1
   ATOM 4854 H . LYS A 279 ? 44.80430 6.91560 83.33256 1.000 34.91083 H ? A ? 278 H 1
   ATOM 4855 HA . LYS A 279 ? 47.17652 5.84043 83.29790 1.000 39.28464 H ? A ? 278 HA 1
   ATOM 4856 CB A LYS A 279 ? 46.67202 7.04672 84.86943 0.483 35.60411 C ? A ? 278 CB 1
   ATOM 4857 CG A LYS A 279 ? 46.69794 8.39443 84.15290 0.483 35.94142 C ? A ? 278 CG 1
   ATOM 4858 CD A LYS A 279 ? 46.73356 9.55356 85.13166 0.483 36.31245 C ? A ? 278 CD 1
   ATOM 4859 CE A LYS A 279 ? 47.99994 9.48548 85.98283 0.483 41.61661 C ? A ? 278 CE 1
   ATOM 4860 NZ A LYS A 279 ? 48.16654 10.74251 86.73896 0.483 39.27277 N ? A ? 278 NZ 1
   ATOM 4861 HB2 A LYS A 279 ? 45.96662 7.06693 85.53494 0.483 42.70376 H ? A ? 278 HB2 1
   ATOM 4862 HB3 A LYS A 279 ? 47.53067 6.91199 85.30009 0.483 42.70376 H ? A ? 278 HB3 1
   ATOM 4863 HG2 A LYS A 279 ? 47.48929 8.44465 83.59420 0.483 43.10853 H ? A ? 278 HG2 1
   ATOM 4864 HG3 A LYS A 279 ? 45.90063 8.48226 83.60747 0.483 43.10853 H ? A ? 278 HG3 1
   ATOM 4865 HD2 A LYS A 279 ? 46.73175 10.39230 84.64440 0.483 43.55377 H ? A ? 278 HD2 1
   ATOM 4866 HD3 A LYS A 279 ? 45.96242 9.50907 85.71839 0.483 43.55377 H ? A ? 278 HD3 1
   ATOM 4867 HE2 A LYS A 279 ? 47.93211 8.75018 86.61182 0.483 49.91876 H ? A ? 278 HE2 1
   ATOM 4868 HE3 A LYS A 279 ? 48.77282 9.36175 85.40990 0.483 49.91876 H ? A ? 278 HE3 1
   ATOM 4869 HZ1 A LYS A 279 ? 48.87121 10.68167 87.27918 0.483 47.10615 H ? A ? 278 HZ1 1
   ATOM 4870 HZ2 A LYS A 279 ? 48.29105 11.42146 86.17715 0.483 47.10615 H ? A ? 278 HZ2 1
   ATOM 4871 HZ3 A LYS A 279 ? 47.44040 10.90193 87.22826 0.483 47.10615 H ? A ? 278 HZ3 1
   ATOM 4872 CB B LYS A 279 ? 46.69033 7.04314 84.86870 0.517 35.61222 C ? A ? 278 CB 1
   ATOM 4873 CG B LYS A 279 ? 47.23668 8.27082 84.14831 0.517 36.33611 C ? A ? 278 CG 1
   ATOM 4874 CD B LYS A 279 ? 47.65736 9.34161 85.12391 0.517 42.14563 C ? A ? 278 CD 1
   ATOM 4875 CE B LYS A 279 ? 46.46963 10.14407 85.62182 0.517 33.41188 C ? A ? 278 CE 1
   ATOM 4876 NZ B LYS A 279 ? 46.90658 11.07924 86.68852 0.517 36.69212 N ? A ? 278 NZ 1
   ATOM 4877 HB2 B LYS A 279 ? 45.86596 7.29167 85.31540 0.517 42.71349 H ? A ? 278 HB2 1
   ATOM 4878 HB3 B LYS A 279 ? 47.34693 6.75339 85.52125 0.517 42.71349 H ? A ? 278 HB3 1
   ATOM 4879 HG2 B LYS A 279 ? 48.01077 8.01665 83.62192 0.517 43.58216 H ? A ? 278 HG2 1
   ATOM 4880 HG3 B LYS A 279 ? 46.54876 8.63742 83.57101 0.517 43.58216 H ? A ? 278 HG3 1
   ATOM 4881 HD2 B LYS A 279 ? 48.08687 8.92765 85.88880 0.517 50.55358 H ? A ? 278 HD2 1
   ATOM 4882 HD3 B LYS A 279 ? 48.27344 9.94985 84.68643 0.517 50.55358 H ? A ? 278 HD3 1
   ATOM 4883 HE2 B LYS A 279 ? 46.09221 10.65837 84.89110 0.517 40.07308 H ? A ? 278 HE2 1
   ATOM 4884 HE3 B LYS A 279 ? 45.79952 9.54524 85.98687 0.517 40.07308 H ? A ? 278 HE3 1
   ATOM 4885 HZ1 B LYS A 279 ? 46.21325 11.55646 86.97774 0.517 44.00938 H ? A ? 278 HZ1 1
   ATOM 4886 HZ2 B LYS A 279 ? 47.24847 10.62306 87.37198 0.517 44.00938 H ? A ? 278 HZ2 1
   ATOM 4887 HZ3 B LYS A 279 ? 47.52686 11.63352 86.37208 0.517 44.00938 H ? A ? 278 HZ3 1
   ATOM 4888 N . PHE A 280 ? 45.08142 4.27120 85.11909 1.000 32.40948 N ? A ? 279 N 1
   ATOM 4889 CA . PHE A 280 ? 44.87449 2.97549 85.74577 1.000 36.55411 C ? A ? 279 CA 1
   ATOM 4890 C . PHE A 280 ? 44.91525 1.85099 84.72404 1.000 42.59750 C ? A ? 279 C 1
   ATOM 4891 O . PHE A 280 ? 45.48051 0.78638 84.99088 1.000 40.23500 O ? A ? 279 O 1
   ATOM 4892 CB . PHE A 280 ? 43.54912 2.95124 86.48098 1.000 38.75405 C ? A ? 279 CB 1
   ATOM 4893 CG . PHE A 280 ? 43.16619 1.59054 86.96183 1.000 47.52567 C ? A ? 279 CG 1
   ATOM 4894 CD1 . PHE A 280 ? 43.56277 1.14584 88.21842 1.000 50.75661 C ? A ? 279 CD1 1
   ATOM 4895 CD2 . PHE A 280 ? 42.42016 0.74214 86.15048 1.000 44.10966 C ? A ? 279 CD2 1
   ATOM 4896 CE1 . PHE A 280 ? 43.19163 -0.11066 88.66975 1.000 57.28044 C ? A ? 279 CE1 1
   ATOM 4897 CE2 . PHE A 280 ? 42.05719 -0.51546 86.58726 1.000 54.60730 C ? A ? 279 CE2 1
   ATOM 4898 CZ . PHE A 280 ? 42.44160 -0.94372 87.85142 1.000 61.32130 C ? A ? 279 CZ 1
   ATOM 4899 H . PHE A 280 ? 44.39337 4.78708 85.11122 1.000 38.87020 H ? A ? 279 H 1
   ATOM 4900 HA . PHE A 280 ? 45.58613 2.83406 86.38955 1.000 43.84376 H ? A ? 279 HA 1
   ATOM 4901 HB2 . PHE A 280 ? 43.60814 3.53479 87.25356 1.000 46.48369 H ? A ? 279 HB2 1
   ATOM 4902 HB3 . PHE A 280 ? 42.85244 3.26287 85.88228 1.000 46.48369 H ? A ? 279 HB3 1
   ATOM 4903 HD1 . PHE A 280 ? 44.08114 1.69608 88.76012 1.000 60.88675 H ? A ? 279 HD1 1
   ATOM 4904 HD2 . PHE A 280 ? 42.16279 1.02599 85.30308 1.000 52.91042 H ? A ? 279 HD2 1
   ATOM 4905 HE1 . PHE A 280 ? 43.44437 -0.39485 89.51843 1.000 68.71536 H ? A ? 279 HE1 1
   ATOM 4906 HE2 . PHE A 280 ? 41.55701 -1.07423 86.03725 1.000 65.50759 H ? A ? 279 HE2 1
   ATOM 4907 HZ . PHE A 280 ? 42.19613 -1.78965 88.14983 1.000 73.56439 H ? A ? 279 HZ 1
   ATOM 4908 N A ILE A 281 ? 44.30084 2.06602 83.55842 0.388 39.04425 N ? A ? 280 N 1
   ATOM 4909 CA A ILE A 281 ? 44.27300 1.04148 82.52305 0.388 39.72956 C ? A ? 280 CA 1
   ATOM 4910 C A ILE A 281 ? 45.68454 0.69681 82.08103 0.388 42.55402 C ? A ? 280 C 1
   ATOM 4911 O A ILE A 281 ? 45.97947 -0.45994 81.76027 0.388 42.06788 O ? A ? 280 O 1
   ATOM 4912 CB A ILE A 281 ? 43.41665 1.51825 81.33191 0.388 39.61793 C ? A ? 280 CB 1
   ATOM 4913 CG1 A ILE A 281 ? 41.98872 1.86113 81.78255 0.388 38.39415 C ? A ? 280 CG1 1
   ATOM 4914 CG2 A ILE A 281 ? 43.40163 0.47001 80.23550 0.388 39.55906 C ? A ? 280 CG2 1
   ATOM 4915 CD1 A ILE A 281 ? 41.21677 0.68372 82.36048 0.388 38.98950 C ? A ? 280 CD1 1
   ATOM 4916 H A ILE A 281 ? 43.89535 2.79407 83.34600 0.388 46.83193 H ? A ? 280 H 1
   ATOM 4917 HA A ILE A 281 ? 43.86562 0.24040 82.88802 0.388 47.65430 H ? A ? 280 HA 1
   ATOM 4918 HB A ILE A 281 ? 43.81818 2.32716 80.97789 0.388 47.52034 H ? A ? 280 HB 1
   ATOM 4919 HG12 A ILE A 281 ? 42.03583 2.54650 82.46735 0.388 46.05181 H ? A ? 280 HG12 1
   ATOM 4920 HG13 A ILE A 281 ? 41.49265 2.19069 81.01691 0.388 46.05181 H ? A ? 280 HG13 1
   ATOM 4921 HG21 A ILE A 281 ? 42.69218 0.67945 79.60804 0.388 47.44970 H ? A ? 280 HG21 1
   ATOM 4922 HG22 A ILE A 281 ? 44.25827 0.47665 79.78049 0.388 47.44970 H ? A ? 280 HG22 1
   ATOM 4923 HG23 A ILE A 281 ? 43.24508 -0.40075 80.63321 0.388 47.44970 H ? A ? 280 HG23 1
   ATOM 4924 HD11 A ILE A 281 ? 40.31236 0.96874 82.56473 0.388 46.76622 H ? A ? 280 HD11 1
   ATOM 4925 HD12 A ILE A 281 ? 41.19812 -0.03296 81.70710 0.388 46.76622 H ? A ? 280 HD12 1
   ATOM 4926 HD13 A ILE A 281 ? 41.65927 0.38244 83.16938 0.388 46.76622 H ? A ? 280 HD13 1
   ATOM 4927 N C ILE A 281 ? 44.33023 2.06305 83.54516 0.612 39.00061 N ? A ? 280 N 1
   ATOM 4928 CA C ILE A 281 ? 44.28481 1.00380 82.54544 0.612 39.67494 C ? A ? 280 CA 1
   ATOM 4929 C C ILE A 281 ? 45.67628 0.70965 82.00413 0.612 42.56482 C ? A ? 280 C 1
   ATOM 4930 O C ILE A 281 ? 45.94288 -0.39822 81.52582 0.612 42.18409 O ? A ? 280 O 1
   ATOM 4931 CB C ILE A 281 ? 43.30469 1.39712 81.42243 0.612 39.62123 C ? A ? 280 CB 1
   ATOM 4932 CG1 C ILE A 281 ? 41.90783 0.81717 81.68897 0.612 40.16203 C ? A ? 280 CG1 1
   ATOM 4933 CG2 C ILE A 281 ? 43.82898 0.96814 80.07046 0.612 39.38355 C ? A ? 280 CG2 1
   ATOM 4934 CD1 C ILE A 281 ? 41.17590 1.43716 82.87286 0.612 39.03050 C ? A ? 280 CD1 1
   ATOM 4935 H C ILE A 281 ? 43.95842 2.80026 83.30459 0.612 46.77956 H ? A ? 280 H 1
   ATOM 4936 HA C ILE A 281 ? 43.96036 0.19028 82.96236 0.612 47.58876 H ? A ? 280 HA 1
   ATOM 4937 HB C ILE A 281 ? 43.22888 2.36413 81.41701 0.612 47.52430 H ? A ? 280 HB 1
   ATOM 4938 HG12 C ILE A 281 ? 41.36016 0.95802 80.90086 0.612 48.17326 H ? A ? 280 HG12 1
   ATOM 4939 HG13 C ILE A 281 ? 41.99698 -0.13243 81.86563 0.612 48.17326 H ? A ? 280 HG13 1
   ATOM 4940 HG21 C ILE A 281 ? 43.12231 1.06364 79.41289 0.612 47.23909 H ? A ? 280 HG21 1
   ATOM 4941 HG22 C ILE A 281 ? 44.58204 1.53061 79.83080 0.612 47.23909 H ? A ? 280 HG22 1
   ATOM 4942 HG23 C ILE A 281 ? 44.11106 0.04142 80.12066 0.612 47.23909 H ? A ? 280 HG23 1
   ATOM 4943 HD11 C ILE A 281 ? 40.58824 0.77209 83.26429 0.612 46.81543 H ? A ? 280 HD11 1
   ATOM 4944 HD12 C ILE A 281 ? 41.82764 1.72986 83.52896 0.612 46.81543 H ? A ? 280 HD12 1
   ATOM 4945 HD13 C ILE A 281 ? 40.65674 2.19505 82.56144 0.612 46.81543 H ? A ? 280 HD13 1
   ATOM 4946 N . MET A 282 ? 46.57404 1.68562 82.04356 1.000 45.61138 N ? A ? 281 N 1
   ATOM 4947 CA . MET A 282 ? 47.94997 1.46574 81.62048 1.000 45.86041 C ? A ? 281 CA 1
   ATOM 4948 C . MET A 282 ? 48.82888 0.85595 82.70844 1.000 48.85583 C ? A ? 281 C 1
   ATOM 4949 O . MET A 282 ? 50.01357 0.61787 82.45669 1.000 51.89450 O ? A ? 281 O 1
   ATOM 4950 CB . MET A 282 ? 48.57256 2.77929 81.16283 1.000 47.89105 C ? A ? 281 CB 1
   ATOM 4951 CG . MET A 282 ? 47.96092 3.37089 79.93137 1.000 48.09633 C ? A ? 281 CG 1
   ATOM 4952 SD . MET A 282 ? 48.23388 2.32923 78.49820 1.000 69.23145 S ? A ? 281 SD 1
   ATOM 4953 CE . MET A 282 ? 46.73547 1.39391 78.44465 1.000 45.53593 C ? A ? 281 CE 1
   ATOM 4954 HA . MET A 282 ? 47.93032 0.85837 80.86443 1.000 55.01132 H ? A ? 281 HA 1
   ATOM 4955 HB2 . MET A 282 ? 48.47776 3.42949 81.87638 1.000 57.44809 H ? A ? 281 HB2 1
   ATOM 4956 HB3 . MET A 282 ? 49.51204 2.62575 80.97655 1.000 57.44809 H ? A ? 281 HB3 1
   ATOM 4957 HG2 . MET A 282 ? 47.00449 3.46623 80.06197 1.000 57.69442 H ? A ? 281 HG2 1
   ATOM 4958 HG3 . MET A 282 ? 48.36032 4.23794 79.75930 1.000 57.69442 H ? A ? 281 HG3 1
   ATOM 4959 HE1 . MET A 282 ? 46.83788 0.66967 77.80756 1.000 54.62195 H ? A ? 281 HE1 1
   ATOM 4960 HE2 . MET A 282 ? 46.55563 1.03480 79.32760 1.000 54.62195 H ? A ? 281 HE2 1
   ATOM 4961 HE3 . MET A 282 ? 46.00960 1.97582 78.17009 1.000 54.62195 H ? A ? 281 HE3 1
   ATOM 4962 H A MET A 282 ? 46.40162 2.49969 82.26073 0.388 54.71249 H ? A ? 281 H 1
   ATOM 4963 H C MET A 282 ? 46.41055 2.48611 82.31206 0.612 54.71249 H ? A ? 281 H 1
   ATOM 4964 N . GLY A 283 ? 48.30302 0.60663 83.90762 1.000 48.42311 N ? A ? 282 N 1
   ATOM 4965 CA . GLY A 283 ? 49.02374 -0.13608 84.92944 1.000 56.29132 C ? A ? 282 CA 1
   ATOM 4966 C . GLY A 283 ? 49.38498 0.63842 86.19144 1.000 54.42854 C ? A ? 282 C 1
   ATOM 4967 O . GLY A 283 ? 49.96977 0.05182 87.10565 1.000 64.46829 O ? A ? 282 O 1
   ATOM 4968 H . GLY A 283 ? 47.51936 0.86252 84.15255 1.000 58.08656 H ? A ? 282 H 1
   ATOM 4969 HA2 . GLY A 283 ? 48.47950 -0.89251 85.19871 1.000 67.52841 H ? A ? 282 HA2 1
   ATOM 4970 HA3 . GLY A 283 ? 49.85090 -0.46379 84.54304 1.000 67.52841 H ? A ? 282 HA3 1
   ATOM 4971 N . ASP A 284 ? 49.06619 1.92282 86.29154 1.000 58.99188 N ? A ? 283 N 1
   ATOM 4972 CA . ASP A 284 ? 49.39005 2.71574 87.47892 1.000 63.86577 C ? A ? 283 CA 1
   ATOM 4973 C . ASP A 284 ? 48.54847 2.22421 88.65170 1.000 65.05494 C ? A ? 283 C 1
   ATOM 4974 O . ASP A 284 ? 47.37938 2.59024 88.79782 1.000 59.55661 O ? A ? 283 O 1
   ATOM 4975 CB . ASP A 284 ? 49.14484 4.18968 87.18413 1.000 53.18792 C ? A ? 283 CB 1
   ATOM 4976 CG . ASP A 284 ? 49.69982 5.09736 88.24357 1.000 56.64832 C ? A ? 283 CG 1
   ATOM 4977 OD1 . ASP A 284 ? 49.88595 4.61962 89.37857 1.000 64.28897 O ? A ? 283 OD1 1
   ATOM 4978 OD2 . ASP A 284 ? 49.93125 6.28973 87.94130 1.000 47.47264 O ? A ? 283 OD2 1
   ATOM 4979 H . ASP A 284 ? 48.65677 2.36688 85.67934 1.000 70.76908 H ? A ? 283 H 1
   ATOM 4980 HA . ASP A 284 ? 50.32312 2.59743 87.71617 1.000 76.61775 H ? A ? 283 HA 1
   ATOM 4981 HB2 . ASP A 284 ? 49.56895 4.41792 86.34215 1.000 63.80433 H ? A ? 283 HB2 1
   ATOM 4982 HB3 . ASP A 284 ? 48.18912 4.34537 87.12714 1.000 63.80433 H ? A ? 283 HB3 1
   ATOM 4983 N . SER A 285 ? 49.14816 1.39348 89.49873 1.000 71.71462 N ? A ? 284 N 1
   ATOM 4984 CA . SER A 285 ? 48.46218 0.78777 90.63610 1.000 70.37887 C ? A ? 284 CA 1
   ATOM 4985 C . SER A 285 ? 48.24676 1.75241 91.79687 1.000 73.91460 C ? A ? 284 C 1
   ATOM 4986 O . SER A 285 ? 47.74308 1.33899 92.85318 1.000 66.32987 O ? A ? 284 O 1
   ATOM 4987 CB . SER A 285 ? 49.25957 -0.41901 91.12530 1.000 73.71876 C ? A ? 284 CB 1
   ATOM 4988 OG . SER A 285 ? 50.56060 -0.02448 91.53751 1.000 71.35580 O ? A ? 284 OG 1
   ATOM 4989 H . SER A 285 ? 49.97300 1.15860 89.43498 1.000 86.03637 H ? A ? 284 H 1
   ATOM 4990 HA . SER A 285 ? 47.58811 0.48613 90.34301 1.000 84.43347 H ? A ? 284 HA 1
   ATOM 4991 HB2 . SER A 285 ? 48.79709 -0.82045 91.87753 1.000 88.44134 H ? A ? 284 HB2 1
   ATOM 4992 HB3 . SER A 285 ? 49.33744 -1.06130 90.40260 1.000 88.44134 H ? A ? 284 HB3 1
   ATOM 4993 HG . SER A 285 ? 50.50668 0.55869 92.13968 1.000 85.60579 H ? A ? 284 HG 1
   ATOM 4994 N . SER A 286 ? 48.60984 3.01684 91.63488 1.000 68.07966 N ? A ? 285 N 1
   ATOM 4995 CA . SER A 286 ? 48.40204 3.98339 92.68852 1.000 59.76095 C ? A ? 285 CA 1
   ATOM 4996 C . SER A 286 ? 47.23040 4.91939 92.43813 1.000 56.24155 C ? A ? 285 C 1
   ATOM 4997 O . SER A 286 ? 46.55634 5.25662 93.40378 1.000 50.87648 O ? A ? 285 O 1
   ATOM 4998 CB . SER A 286 ? 49.66849 4.81466 92.91855 1.000 62.89069 C ? A ? 285 CB 1
   ATOM 4999 OG . SER A 286 ? 49.85511 5.78467 91.90359 1.000 68.42217 O ? A ? 285 OG 1
   ATOM 5000 H . SER A 286 ? 48.97684 3.33302 90.92429 1.000 81.67442 H ? A ? 285 H 1
   ATOM 5001 HA . SER A 286 ? 48.22065 3.50362 93.51182 1.000 71.69197 H ? A ? 285 HA 1
   ATOM 5002 HB2 . SER A 286 ? 49.59265 5.26809 93.77269 1.000 75.44765 H ? A ? 285 HB2 1
   ATOM 5003 HB3 . SER A 286 ? 50.43461 4.21977 92.92561 1.000 75.44765 H ? A ? 285 HB3 1
   ATOM 5004 HG . SER A 286 ? 49.42954 5.56422 91.21374 1.000 82.08543 H ? A ? 285 HG 1
   ATOM 5005 N . VAL A 287 ? 46.94442 5.31586 91.17830 1.000 52.74318 N ? A ? 286 N 1
   ATOM 5006 CA . VAL A 287 ? 45.98479 6.40227 90.91092 1.000 45.06264 C ? A ? 286 CA 1
   ATOM 5007 C . VAL A 287 ? 44.68394 6.18788 91.66846 1.000 39.74759 C ? A ? 286 C 1
   ATOM 5008 O . VAL A 287 ? 44.02731 7.14527 92.08285 1.000 39.25618 O ? A ? 286 O 1
   ATOM 5009 CB . VAL A 287 ? 45.69386 6.55341 89.40304 1.000 43.52961 C ? A ? 286 CB 1
   ATOM 5010 CG1 . VAL A 287 ? 46.78229 7.36680 88.70980 1.000 52.71183 C ? A ? 286 CG1 1
   ATOM 5011 CG2 . VAL A 287 ? 45.48283 5.18189 88.74042 1.000 37.43210 C ? A ? 286 CG2 1
   ATOM 5012 H . VAL A 287 ? 47.29080 4.97333 90.46957 1.000 63.27065 H ? A ? 286 H 1
   ATOM 5013 HA . VAL A 287 ? 46.40474 7.21847 91.22453 1.000 54.05399 H ? A ? 286 HA 1
   ATOM 5014 HB . VAL A 287 ? 44.86598 7.04756 89.29663 1.000 52.21436 H ? A ? 286 HB 1
   ATOM 5015 HG11 . VAL A 287 ? 46.57000 7.43878 87.76605 1.000 63.23302 H ? A ? 286 HG11 1
   ATOM 5016 HG12 . VAL A 287 ? 46.81896 8.25013 89.10890 1.000 63.23302 H ? A ? 286 HG12 1
   ATOM 5017 HG13 . VAL A 287 ? 47.63392 6.91668 88.82388 1.000 63.23302 H ? A ? 286 HG13 1
   ATOM 5018 HG21 . VAL A 287 ? 45.27835 5.31298 87.80132 1.000 44.89734 H ? A ? 286 HG21 1
   ATOM 5019 HG22 . VAL A 287 ? 46.29435 4.65854 88.83232 1.000 44.89734 H ? A ? 286 HG22 1
   ATOM 5020 HG23 . VAL A 287 ? 44.74578 4.72915 89.17937 1.000 44.89734 H ? A ? 286 HG23 1
   ATOM 5021 N . GLN A 288 ? 44.26847 4.93485 91.81255 1.000 34.13038 N ? A ? 287 N 1
   ATOM 5022 CA . GLN A 288 ? 42.97464 4.66265 92.42562 1.000 44.13680 C ? A ? 287 CA 1
   ATOM 5023 C . GLN A 288 ? 42.89980 5.25492 93.82355 1.000 46.58737 C ? A ? 287 C 1
   ATOM 5024 O . GLN A 288 ? 41.88941 5.86604 94.19673 1.000 37.91690 O ? A ? 287 O 1
   ATOM 5025 CB . GLN A 288 ? 42.73206 3.16196 92.46682 1.000 39.39301 C ? A ? 287 CB 1
   ATOM 5026 CG . GLN A 288 ? 41.45579 2.71816 91.82116 1.000 48.42559 C ? A ? 287 CG 1
   ATOM 5027 CD . GLN A 288 ? 41.34100 1.21705 91.82452 1.000 54.19916 C ? A ? 287 CD 1
   ATOM 5028 OE1 . GLN A 288 ? 42.26660 0.52820 92.24848 1.000 58.46289 O ? A ? 287 OE1 1
   ATOM 5029 NE2 . GLN A 288 ? 40.20930 0.69650 91.36020 1.000 58.57918 N ? A ? 287 NE2 1
   ATOM 5030 H . GLN A 288 ? 44.70756 4.23675 91.56869 1.000 40.93529 H ? A ? 287 H 1
   ATOM 5031 HA . GLN A 288 ? 42.27541 5.06777 91.88910 1.000 52.94299 H ? A ? 287 HA 1
   ATOM 5032 HB2 . GLN A 288 ? 43.46203 2.71880 92.00676 1.000 47.25044 H ? A ? 287 HB2 1
   ATOM 5033 HB3 . GLN A 288 ? 42.70423 2.87939 93.39433 1.000 47.25044 H ? A ? 287 HB3 1
   ATOM 5034 HG2 . GLN A 288 ? 40.70249 3.08482 92.31003 1.000 58.08954 H ? A ? 287 HG2 1
   ATOM 5035 HG3 . GLN A 288 ? 41.43571 3.02560 90.90139 1.000 58.08954 H ? A ? 287 HG3 1
   ATOM 5036 HE21 . GLN A 288 ? 39.58345 1.21302 91.07540 1.000 70.27384 H ? A ? 287 HE21 1
   ATOM 5037 HE22 . GLN A 288 ? 40.10305 -0.15677 91.34463 1.000 70.27384 H ? A ? 287 HE22 1
   ATOM 5038 N . ASP A 289 ? 43.97606 5.11584 94.60159 1.000 44.33717 N ? A ? 288 N 1
   ATOM 5039 CA . ASP A 289 ? 43.97803 5.69181 95.93583 1.000 41.01043 C ? A ? 288 CA 1
   ATOM 5040 C . ASP A 289 ? 44.08126 7.20523 95.86988 1.000 44.17447 C ? A ? 288 C 1
   ATOM 5041 O . ASP A 289 ? 43.44456 7.89740 96.67271 1.000 40.72140 O ? A ? 288 O 1
   ATOM 5042 H . ASP A 289 ? 44.69733 4.70222 94.38188 1.000 53.18343 H ? A ? 288 H 1
   ATOM 5043 HA . ASP A 289 ? 43.15024 5.47763 96.39387 1.000 49.19134 H ? A ? 288 HA 1
   ATOM 5044 CB A ASP A 289 ? 45.11497 5.08082 96.75578 0.591 54.27877 C ? A ? 288 CB 1
   ATOM 5045 CG A ASP A 289 ? 44.93206 3.57982 96.96653 0.591 58.16660 C ? A ? 288 CG 1
   ATOM 5046 OD1 A ASP A 289 ? 43.77873 3.14136 97.18745 0.591 60.02623 O ? A ? 288 OD1 1
   ATOM 5047 OD2 A ASP A 289 ? 45.93472 2.83562 96.89467 0.591 62.56769 O ? A ? 288 OD2 1
   ATOM 5048 HB2 A ASP A 289 ? 45.95417 5.22062 96.28984 0.591 65.11335 H ? A ? 288 HB2 1
   ATOM 5049 HB3 A ASP A 289 ? 45.14401 5.50705 97.62664 0.591 65.11335 H ? A ? 288 HB3 1
   ATOM 5050 CB B ASP A 289 ? 45.11418 5.08864 96.76183 0.409 54.25832 C ? A ? 288 CB 1
   ATOM 5051 CG B ASP A 289 ? 44.92038 3.59784 97.00926 0.409 58.15029 C ? A ? 288 CG 1
   ATOM 5052 OD1 B ASP A 289 ? 43.95785 3.01597 96.45596 0.409 57.28331 O ? A ? 288 OD1 1
   ATOM 5053 OD2 B ASP A 289 ? 45.72722 3.00734 97.75809 0.409 63.37871 O ? A ? 288 OD2 1
   ATOM 5054 HB2 B ASP A 289 ? 45.95132 5.20955 96.28698 0.409 65.08882 H ? A ? 288 HB2 1
   ATOM 5055 HB3 B ASP A 289 ? 45.15333 5.53490 97.62219 0.409 65.08882 H ? A ? 288 HB3 1
   ATOM 5056 N . GLN A 290 ? 44.82758 7.74680 94.90075 1.000 36.95871 N ? A ? 289 N 1
   ATOM 5057 CA . GLN A 290 ? 44.76933 9.18679 94.69453 1.000 42.29241 C ? A ? 289 CA 1
   ATOM 5058 C . GLN A 290 ? 43.33349 9.62966 94.44214 1.000 41.79276 C ? A ? 289 C 1
   ATOM 5059 O . GLN A 290 ? 42.90050 10.64555 94.98027 1.000 39.15508 O ? A ? 289 O 1
   ATOM 5060 H . GLN A 290 ? 45.35277 7.31624 94.37311 1.000 44.32927 H ? A ? 289 H 1
   ATOM 5061 HA . GLN A 290 ? 45.09078 9.64100 95.48904 1.000 50.72971 H ? A ? 289 HA 1
   ATOM 5062 CB A GLN A 290 ? 45.67287 9.62475 93.53821 0.463 46.37042 C ? A ? 289 CB 1
   ATOM 5063 CG A GLN A 290 ? 45.97925 11.13183 93.57770 0.463 48.32361 C ? A ? 289 CG 1
   ATOM 5064 CD A GLN A 290 ? 46.70848 11.63924 92.34305 0.463 53.15153 C ? A ? 289 CD 1
   ATOM 5065 OE1 A GLN A 290 ? 46.89338 10.90454 91.37747 0.463 50.52831 O ? A ? 289 OE1 1
   ATOM 5066 NE2 A GLN A 290 ? 47.11245 12.90790 92.36657 0.463 50.46082 N ? A ? 289 NE2 1
   ATOM 5067 HB2 A GLN A 290 ? 46.51338 9.14355 93.59197 0.463 55.62334 H ? A ? 289 HB2 1
   ATOM 5068 HB3 A GLN A 290 ? 45.23095 9.42770 92.69751 0.463 55.62334 H ? A ? 289 HB3 1
   ATOM 5069 HG2 A GLN A 290 ? 45.14347 11.61895 93.64898 0.463 57.96715 H ? A ? 289 HG2 1
   ATOM 5070 HG3 A GLN A 290 ? 46.53803 11.31712 94.34862 0.463 57.96715 H ? A ? 289 HG3 1
   ATOM 5071 HE21 A GLN A 290 ? 46.95680 13.39600 93.05732 0.463 60.53181 H ? A ? 289 HE21 1
   ATOM 5072 HE22 A GLN A 290 ? 47.52898 13.23914 91.69101 0.463 60.53181 H ? A ? 289 HE22 1
   ATOM 5073 CB B GLN A 290 ? 45.69028 9.59520 93.53729 0.537 46.37825 C ? A ? 289 CB 1
   ATOM 5074 CG B GLN A 290 ? 45.13070 10.60392 92.54236 0.537 51.57219 C ? A ? 289 CG 1
   ATOM 5075 CD B GLN A 290 ? 45.99583 10.70270 91.27184 0.537 50.12621 C ? A ? 289 CD 1
   ATOM 5076 OE1 B GLN A 290 ? 47.19222 10.40328 91.29940 0.537 52.34085 O ? A ? 289 OE1 1
   ATOM 5077 NE2 B GLN A 290 ? 45.38399 11.11230 90.15487 0.537 42.66590 N ? A ? 289 NE2 1
   ATOM 5078 HB2 B GLN A 290 ? 46.49351 9.98565 93.91582 0.537 55.63273 H ? A ? 289 HB2 1
   ATOM 5079 HB3 B GLN A 290 ? 45.91464 8.79608 93.03532 0.537 55.63273 H ? A ? 289 HB3 1
   ATOM 5080 HG2 B GLN A 290 ? 44.23738 10.33153 92.28031 0.537 61.86546 H ? A ? 289 HG2 1
   ATOM 5081 HG3 B GLN A 290 ? 45.10188 11.47977 92.95824 0.537 61.86546 H ? A ? 289 HG3 1
   ATOM 5082 HE21 B GLN A 290 ? 44.54617 11.30580 90.16974 0.537 51.17791 H ? A ? 289 HE21 1
   ATOM 5083 HE22 B GLN A 290 ? 45.82849 11.18211 89.42196 0.537 51.17791 H ? A ? 289 HE22 1
   ATOM 5084 N . TRP A 291 ? 42.58351 8.88826 93.61609 1.000 39.52356 N ? A ? 290 N 1
   ATOM 5085 CA . TRP A 291 ? 41.19023 9.25421 93.34272 1.000 35.21516 C ? A ? 290 CA 1
   ATOM 5086 C . TRP A 291 ? 40.35356 9.26721 94.62363 1.000 28.14707 C ? A ? 290 C 1
   ATOM 5087 O . TRP A 291 ? 39.60616 10.21691 94.87599 1.000 33.04518 O ? A ? 290 O 1
   ATOM 5088 CB . TRP A 291 ? 40.57251 8.28148 92.33287 1.000 33.85348 C ? A ? 290 CB 1
   ATOM 5089 CG . TRP A 291 ? 41.22517 8.29892 90.97116 1.000 31.67369 C ? A ? 290 CG 1
   ATOM 5090 CD1 . TRP A 291 ? 42.00254 9.28464 90.44637 1.000 30.43718 C ? A ? 290 CD1 1
   ATOM 5091 CD2 . TRP A 291 ? 41.14873 7.27631 89.97801 1.000 29.20094 C ? A ? 290 CD2 1
   ATOM 5092 NE1 . TRP A 291 ? 42.39720 8.94812 89.17708 1.000 30.79495 N ? A ? 290 NE1 1
   ATOM 5093 CE2 . TRP A 291 ? 41.90586 7.70370 88.87932 1.000 28.91938 C ? A ? 290 CE2 1
   ATOM 5094 CE3 . TRP A 291 ? 40.50597 6.03866 89.91171 1.000 30.38932 C ? A ? 290 CE3 1
   ATOM 5095 CZ2 . TRP A 291 ? 42.02929 6.94970 87.73232 1.000 27.98327 C ? A ? 290 CZ2 1
   ATOM 5096 CZ3 . TRP A 291 ? 40.63507 5.29349 88.78511 1.000 27.95385 C ? A ? 290 CZ3 1
   ATOM 5097 CH2 . TRP A 291 ? 41.38591 5.74747 87.70363 1.000 28.10652 C ? A ? 290 CH2 1
   ATOM 5098 H . TRP A 291 ? 42.85356 8.18076 93.20853 1.000 47.40709 H ? A ? 290 H 1
   ATOM 5099 HA . TRP A 291 ? 41.18432 10.14537 92.95970 1.000 42.23701 H ? A ? 290 HA 1
   ATOM 5100 HB2 . TRP A 291 ? 40.64993 7.38048 92.68375 1.000 40.60300 H ? A ? 290 HB2 1
   ATOM 5101 HB3 . TRP A 291 ? 39.63787 8.51172 92.21316 1.000 40.60300 H ? A ? 290 HB3 1
   ATOM 5102 HD1 . TRP A 291 ? 42.23267 10.07191 90.88471 1.000 36.50345 H ? A ? 290 HD1 1
   ATOM 5103 HE1 . TRP A 291 ? 42.87407 9.43694 88.65434 1.000 36.93277 H ? A ? 290 HE1 1
   ATOM 5104 HE3 . TRP A 291 ? 39.99819 5.73035 90.62726 1.000 36.44601 H ? A ? 290 HE3 1
   ATOM 5105 HZ2 . TRP A 291 ? 42.53045 7.24826 87.00803 1.000 33.55875 H ? A ? 290 HZ2 1
   ATOM 5106 HZ3 . TRP A 291 ? 40.21492 4.46536 88.73429 1.000 33.52345 H ? A ? 290 HZ3 1
   ATOM 5107 HH2 . TRP A 291 ? 41.45025 5.21723 86.94231 1.000 33.70666 H ? A ? 290 HH2 1
   ATOM 5108 N . LYS A 292 ? 40.42110 8.19105 95.40665 1.000 33.27823 N ? A ? 291 N 1
   ATOM 5109 CA . LYS A 292 ? 39.73184 8.14321 96.69377 1.000 35.13686 C ? A ? 291 CA 1
   ATOM 5110 C . LYS A 292 ? 40.05369 9.35233 97.55187 1.000 37.12258 C ? A ? 291 C 1
   ATOM 5111 O . LYS A 292 ? 39.16640 10.05340 98.03879 1.000 34.85747 O ? A ? 291 O 1
   ATOM 5112 H . LYS A 292 ? 40.85898 7.47581 95.21614 1.000 39.91270 H ? A ? 291 H 1
   ATOM 5113 HA . LYS A 292 ? 38.77413 8.15122 96.54009 1.000 42.14306 H ? A ? 291 HA 1
   ATOM 5114 CB A LYS A 292 ? 40.08691 6.86555 97.44878 0.479 39.34323 C ? A ? 291 CB 1
   ATOM 5115 CG A LYS A 292 ? 39.41161 6.75467 98.81469 0.479 40.70725 C ? A ? 291 CG 1
   ATOM 5116 CD A LYS A 292 ? 39.77040 5.44997 99.53652 0.479 40.84228 C ? A ? 291 CD 1
   ATOM 5117 CE A LYS A 292 ? 39.14308 5.41044 100.94533 0.479 45.26865 C ? A ? 291 CE 1
   ATOM 5118 NZ A LYS A 292 ? 39.45861 4.14610 101.69693 0.479 44.33547 N ? A ? 291 NZ 1
   ATOM 5119 HB2 A LYS A 292 ? 39.81052 6.10205 96.91815 0.479 47.19070 H ? A ? 291 HB2 1
   ATOM 5120 HB3 A LYS A 292 ? 41.04640 6.84208 97.58925 0.479 47.19070 H ? A ? 291 HB3 1
   ATOM 5121 HG2 A LYS A 292 ? 39.69668 7.49577 99.37183 0.479 48.82752 H ? A ? 291 HG2 1
   ATOM 5122 HG3 A LYS A 292 ? 38.44910 6.77926 98.69686 0.479 48.82752 H ? A ? 291 HG3 1
   ATOM 5123 HD2 A LYS A 292 ? 39.43301 4.69568 99.02847 0.479 48.98957 H ? A ? 291 HD2 1
   ATOM 5124 HD3 A LYS A 292 ? 40.73394 5.38462 99.62709 0.479 48.98957 H ? A ? 291 HD3 1
   ATOM 5125 HE2 A LYS A 292 ? 39.48284 6.15746 101.46245 0.479 54.30120 H ? A ? 291 HE2 1
   ATOM 5126 HE3 A LYS A 292 ? 38.17880 5.47546 100.86265 0.479 54.30120 H ? A ? 291 HE3 1
   ATOM 5127 HZ1 A LYS A 292 ? 39.13275 4.19410 102.52373 0.479 53.18139 H ? A ? 291 HZ1 1
   ATOM 5128 HZ2 A LYS A 292 ? 39.09474 3.44716 101.28319 0.479 53.18139 H ? A ? 291 HZ2 1
   ATOM 5129 HZ3 A LYS A 292 ? 40.33989 4.02953 101.74012 0.479 53.18139 H ? A ? 291 HZ3 1
   ATOM 5130 CB B LYS A 292 ? 40.09839 6.84398 97.41304 0.521 39.34746 C ? A ? 291 CB 1
   ATOM 5131 CG B LYS A 292 ? 39.04638 6.31547 98.38392 0.521 40.62951 C ? A ? 291 CG 1
   ATOM 5132 CD B LYS A 292 ? 39.35965 4.87581 98.79334 0.521 36.71167 C ? A ? 291 CD 1
   ATOM 5133 CE B LYS A 292 ? 38.46899 4.41972 99.93874 0.521 46.55058 C ? A ? 291 CE 1
   ATOM 5134 NZ B LYS A 292 ? 38.80834 3.04321 100.44191 0.521 46.74425 N ? A ? 291 NZ 1
   ATOM 5135 HB2 B LYS A 292 ? 40.24711 6.15642 96.74517 0.521 47.19578 H ? A ? 291 HB2 1
   ATOM 5136 HB3 B LYS A 292 ? 40.91103 6.99456 97.92081 0.521 47.19578 H ? A ? 291 HB3 1
   ATOM 5137 HG2 B LYS A 292 ? 39.03577 6.86698 99.18181 0.521 48.73424 H ? A ? 291 HG2 1
   ATOM 5138 HG3 B LYS A 292 ? 38.17512 6.33163 97.95784 0.521 48.73424 H ? A ? 291 HG3 1
   ATOM 5139 HD2 B LYS A 292 ? 39.21087 4.28653 98.03734 0.521 44.03283 H ? A ? 291 HD2 1
   ATOM 5140 HD3 B LYS A 292 ? 40.28359 4.81727 99.08281 0.521 44.03283 H ? A ? 291 HD3 1
   ATOM 5141 HE2 B LYS A 292 ? 38.56594 5.03950 100.67859 0.521 55.83952 H ? A ? 291 HE2 1
   ATOM 5142 HE3 B LYS A 292 ? 37.54783 4.40706 99.63509 0.521 55.83952 H ? A ? 291 HE3 1
   ATOM 5143 HZ1 B LYS A 292 ? 38.26476 2.82099 101.11066 0.521 56.07193 H ? A ? 291 HZ1 1
   ATOM 5144 HZ2 B LYS A 292 ? 38.71757 2.44843 99.78609 0.521 56.07193 H ? A ? 291 HZ2 1
   ATOM 5145 HZ3 B LYS A 292 ? 39.64870 3.02463 100.73441 0.521 56.07193 H ? A ? 291 HZ3 1
   ATOM 5146 N B GLU A 293 ? 41.35422 9.62577 97.76457 0.651 39.36192 N ? A ? 292 N 1
   ATOM 5147 CA B GLU A 293 ? 41.73955 10.76384 98.58774 0.651 37.83963 C ? A ? 292 CA 1
   ATOM 5148 C B GLU A 293 ? 41.21211 12.06558 98.00559 0.651 38.59135 C ? A ? 292 C 1
   ATOM 5149 O B GLU A 293 ? 40.62888 12.88697 98.71610 0.651 38.52784 O ? A ? 292 O 1
   ATOM 5150 CB B GLU A 293 ? 43.26202 10.84298 98.72079 0.651 40.34764 C ? A ? 292 CB 1
   ATOM 5151 CG B GLU A 293 ? 43.84775 10.11678 99.91409 0.651 42.05718 C ? A ? 292 CG 1
   ATOM 5152 CD B GLU A 293 ? 43.58158 10.82284 101.23601 0.651 40.12140 C ? A ? 292 CD 1
   ATOM 5153 OE1 B GLU A 293 ? 42.79352 11.80259 101.28584 0.651 36.51183 O ? A ? 292 OE1 1
   ATOM 5154 OE2 B GLU A 293 ? 44.18202 10.39122 102.23783 0.651 44.95583 O ? A ? 292 OE2 1
   ATOM 5155 H B GLU A 293 ? 42.01213 9.17229 97.44660 0.651 47.21313 H ? A ? 292 H 1
   ATOM 5156 HA B GLU A 293 ? 41.36000 10.63527 99.47109 0.651 45.38638 H ? A ? 292 HA 1
   ATOM 5157 HB2 B GLU A 293 ? 43.65880 10.45724 97.92413 0.651 48.39600 H ? A ? 292 HB2 1
   ATOM 5158 HB3 B GLU A 293 ? 43.51384 11.77652 98.79814 0.651 48.39600 H ? A ? 292 HB3 1
   ATOM 5159 HG2 B GLU A 293 ? 43.45686 9.23052 99.96563 0.651 50.44744 H ? A ? 292 HG2 1
   ATOM 5160 HG3 B GLU A 293 ? 44.80871 10.04944 99.80043 0.651 50.44744 H ? A ? 292 HG3 1
   ATOM 5161 N C GLU A 293 ? 41.35183 9.63330 97.74810 0.349 39.33078 N ? A ? 292 N 1
   ATOM 5162 CA C GLU A 293 ? 41.74301 10.75450 98.58782 0.349 37.95242 C ? A ? 292 CA 1
   ATOM 5163 C C GLU A 293 ? 41.24668 12.07638 98.01143 0.349 38.59460 C ? A ? 292 C 1
   ATOM 5164 O C GLU A 293 ? 40.68730 12.90861 98.72742 0.349 38.55519 O ? A ? 292 O 1
   ATOM 5165 CB C GLU A 293 ? 43.26346 10.77148 98.75333 0.349 40.33234 C ? A ? 292 CB 1
   ATOM 5166 CG C GLU A 293 ? 43.83251 9.48594 99.35843 0.349 41.74176 C ? A ? 292 CG 1
   ATOM 5167 CD C GLU A 293 ? 43.45537 9.30908 100.82957 0.349 44.75041 C ? A ? 292 CD 1
   ATOM 5168 OE1 C GLU A 293 ? 43.20548 10.33029 101.50626 0.349 40.68769 O ? A ? 292 OE1 1
   ATOM 5169 OE2 C GLU A 293 ? 43.41402 8.15224 101.31109 0.349 46.44229 O ? A ? 292 OE2 1
   ATOM 5170 H C GLU A 293 ? 42.00800 9.19299 97.40875 0.349 47.17576 H ? A ? 292 H 1
   ATOM 5171 HA C GLU A 293 ? 41.34330 10.64447 99.46476 0.349 45.52173 H ? A ? 292 HA 1
   ATOM 5172 HB2 C GLU A 293 ? 43.67060 10.89385 97.88146 0.349 48.37764 H ? A ? 292 HB2 1
   ATOM 5173 HB3 C GLU A 293 ? 43.50516 11.50641 99.33844 0.349 48.37764 H ? A ? 292 HB3 1
   ATOM 5174 HG2 C GLU A 293 ? 43.48700 8.72476 98.86635 0.349 50.06894 H ? A ? 292 HG2 1
   ATOM 5175 HG3 C GLU A 293 ? 44.80030 9.50894 99.29730 0.349 50.06894 H ? A ? 292 HG3 1
   ATOM 5176 N . LEU A 294 ? 41.44767 12.28882 96.70814 1.000 37.02074 N ? A ? 293 N 1
   ATOM 5177 CA . LEU A 294 ? 40.98892 13.53001 96.09292 1.000 36.98398 C ? A ? 293 CA 1
   ATOM 5178 C . LEU A 294 ? 39.48241 13.66892 96.19683 1.000 34.05622 C ? A ? 293 C 1
   ATOM 5179 O . LEU A 294 ? 38.95197 14.79015 96.22005 1.000 33.45650 O ? A ? 293 O 1
   ATOM 5180 HA . LEU A 294 ? 41.40239 14.27654 96.55405 1.000 44.35960 H ? A ? 293 HA 1
   ATOM 5181 CB A LEU A 294 ? 41.38352 13.60278 94.61625 0.310 39.98647 C ? A ? 293 CB 1
   ATOM 5182 CG A LEU A 294 ? 42.80409 13.32269 94.12292 0.310 44.60206 C ? A ? 293 CG 1
   ATOM 5183 CD1 A LEU A 294 ? 43.02337 14.11968 92.79500 0.310 45.29808 C ? A ? 293 CD1 1
   ATOM 5184 CD2 A LEU A 294 ? 43.86114 13.65594 95.12819 0.310 40.76885 C ? A ? 293 CD2 1
   ATOM 5185 HB2 A LEU A 294 ? 40.81900 12.96733 94.14889 0.310 47.96259 H ? A ? 293 HB2 1
   ATOM 5186 HB3 A LEU A 294 ? 41.18214 14.50476 94.32168 0.310 47.96259 H ? A ? 293 HB3 1
   ATOM 5187 HG A LEU A 294 ? 42.89918 12.36980 93.96848 0.310 53.50130 H ? A ? 293 HG 1
   ATOM 5188 HD11 A LEU A 294 ? 43.88899 13.88531 92.42529 0.310 54.33652 H ? A ? 293 HD11 1
   ATOM 5189 HD12 A LEU A 294 ? 42.32152 13.88670 92.16729 0.310 54.33652 H ? A ? 293 HD12 1
   ATOM 5190 HD13 A LEU A 294 ? 42.99242 15.06976 92.98812 0.310 54.33652 H ? A ? 293 HD13 1
   ATOM 5191 HD21 A LEU A 294 ? 44.72737 13.64246 94.69188 0.310 48.90144 H ? A ? 293 HD21 1
   ATOM 5192 HD22 A LEU A 294 ? 43.68636 14.53910 95.48927 0.310 48.90144 H ? A ? 293 HD22 1
   ATOM 5193 HD23 A LEU A 294 ? 43.83898 12.99727 95.83992 0.310 48.90144 H ? A ? 293 HD23 1
   ATOM 5194 CB C LEU A 294 ? 41.41626 13.58540 94.62336 0.690 39.93517 C ? A ? 293 CB 1
   ATOM 5195 CG C LEU A 294 ? 42.83644 14.07925 94.34955 0.690 44.10075 C ? A ? 293 CG 1
   ATOM 5196 CD1 C LEU A 294 ? 43.24900 13.74557 92.90699 0.690 45.41678 C ? A ? 293 CD1 1
   ATOM 5197 CD2 C LEU A 294 ? 42.91730 15.57008 94.62316 0.690 35.73941 C ? A ? 293 CD2 1
   ATOM 5198 H C LEU A 294 ? 41.83832 11.74161 96.17190 0.349 44.40371 H ? A ? 293 H 1
   ATOM 5199 HB2 C LEU A 294 ? 41.34905 12.69012 94.25614 0.690 47.90103 H ? A ? 293 HB2 1
   ATOM 5200 HB3 C LEU A 294 ? 40.81094 14.18203 94.15590 0.690 47.90103 H ? A ? 293 HB3 1
   ATOM 5201 HG C LEU A 294 ? 43.46509 13.63231 94.93772 0.690 52.89973 H ? A ? 293 HG 1
   ATOM 5202 HD11 C LEU A 294 ? 44.15507 14.05791 92.75738 0.690 54.47897 H ? A ? 293 HD11 1
   ATOM 5203 HD12 C LEU A 294 ? 43.20510 12.78489 92.78016 0.690 54.47897 H ? A ? 293 HD12 1
   ATOM 5204 HD13 C LEU A 294 ? 42.64111 14.18822 92.29426 0.690 54.47897 H ? A ? 293 HD13 1
   ATOM 5205 HD21 C LEU A 294 ? 43.78566 15.89652 94.33979 0.690 42.86612 H ? A ? 293 HD21 1
   ATOM 5206 HD22 C LEU A 294 ? 42.21637 16.02075 94.12667 0.690 42.86612 H ? A ? 293 HD22 1
   ATOM 5207 HD23 C LEU A 294 ? 42.80034 15.72350 95.57378 0.690 42.86612 H ? A ? 293 HD23 1
   ATOM 5208 H B LEU A 294 ? 41.85989 11.75069 96.17891 0.651 44.40371 H ? A ? 293 H 1
   ATOM 5209 N . SER A 295 ? 38.77013 12.54945 96.22242 1.000 33.60105 N ? A ? 294 N 1
   ATOM 5210 CA . SER A 295 ? 37.31793 12.62119 96.24720 1.000 34.08755 C ? A ? 294 CA 1
   ATOM 5211 C . SER A 295 ? 36.78155 12.89713 97.64436 1.000 34.01036 C ? A ? 294 C 1
   ATOM 5212 O . SER A 295 ? 35.61044 13.26627 97.78639 1.000 30.28939 O ? A ? 294 O 1
   ATOM 5213 CB . SER A 295 ? 36.73031 11.31967 95.71994 1.000 29.09539 C ? A ? 294 CB 1
   ATOM 5214 OG . SER A 295 ? 36.80110 10.33880 96.72366 1.000 32.65113 O ? A ? 294 OG 1
   ATOM 5215 H . SER A 295 ? 39.09726 11.75410 96.22590 1.000 40.30008 H ? A ? 294 H 1
   ATOM 5216 HA . SER A 295 ? 37.02294 13.33928 95.66562 1.000 40.88388 H ? A ? 294 HA 1
   ATOM 5217 HB2 . SER A 295 ? 35.80302 11.46162 95.47322 1.000 34.89330 H ? A ? 294 HB2 1
   ATOM 5218 HB3 . SER A 295 ? 37.23814 11.02683 94.94712 1.000 34.89330 H ? A ? 294 HB3 1
   ATOM 5219 HG . SER A 295 ? 37.51172 9.89788 96.64488 1.000 39.16018 H ? A ? 294 HG 1
   ATOM 5220 N . HIS A 296 ? 37.61825 12.73655 98.66367 1.000 38.41112 N ? A ? 295 N 1
   ATOM 5221 CA . HIS A 296 ? 37.23770 12.95674 100.04132 1.000 36.66378 C ? A ? 295 CA 1
   ATOM 5222 C . HIS A 296 ? 35.91951 12.26368 100.37592 1.000 31.22841 C ? A ? 295 C 1
   ATOM 5223 O . HIS A 296 ? 35.03441 12.93275 100.89869 1.000 31.02924 O ? A ? 295 O 1
   ATOM 5224 CB . HIS A 296 ? 37.14947 14.46211 100.29856 1.000 38.27442 C ? A ? 295 CB 1
   ATOM 5225 CG . HIS A 296 ? 37.37940 14.85648 101.72905 1.000 59.82466 C ? A ? 295 CG 1
   ATOM 5226 ND1 . HIS A 296 ? 37.98281 14.02151 102.65557 1.000 59.79966 N ? A ? 295 ND1 1
   ATOM 5227 CD2 . HIS A 296 ? 37.07768 15.99266 102.40300 1.000 53.70341 C ? A ? 295 CD2 1
   ATOM 5228 CE1 . HIS A 296 ? 38.01033 14.61600 103.84253 1.000 54.75702 C ? A ? 295 CE1 1
   ATOM 5229 NE2 . HIS A 296 ? 37.45676 15.80799 103.71471 1.000 54.33557 N ? A ? 295 NE2 1
   ATOM 5230 H . HIS A 296 ? 38.43801 12.49229 98.57469 1.000 46.07218 H ? A ? 295 H 1
   ATOM 5231 HA . HIS A 296 ? 37.90543 12.57947 100.63521 1.000 43.97537 H ? A ? 295 HA 1
   ATOM 5232 HB2 . HIS A 296 ? 37.82025 14.90887 99.75878 1.000 45.90813 H ? A ? 295 HB2 1
   ATOM 5233 HB3 . HIS A 296 ? 36.26391 14.76829 100.04769 1.000 45.90813 H ? A ? 295 HB3 1
   ATOM 5234 HD2 . HIS A 296 ? 36.68645 16.75696 102.04568 1.000 64.42291 H ? A ? 295 HD2 1
   ATOM 5235 HE1 . HIS A 296 ? 38.35836 14.25608 104.62626 1.000 65.68725 H ? A ? 295 HE1 1
   ATOM 5236 HE2 . HIS A 296 ? 37.34983 16.37841 104.34935 1.000 65.18151 H ? A ? 295 HE2 1
   ATOM 5237 N . ASP A 298 ? 35.29531 10.53669 102.78633 1.000 40.24386 N ? A ? 296 N 1
   ATOM 5238 CA . ASP A 298 ? 35.03935 10.16341 104.17182 1.000 54.38888 C ? A ? 296 CA 1
   ATOM 5239 C . ASP A 298 ? 34.76383 11.39695 105.05332 1.000 56.61028 C ? A ? 296 C 1
   ATOM 5240 O . ASP A 298 ? 35.26057 11.43131 106.17666 1.000 69.08199 O ? A ? 296 O 1
   ATOM 5241 CB . ASP A 298 ? 36.22398 9.36344 104.73751 1.000 55.10504 C ? A ? 296 CB 1
   ATOM 5242 CG . ASP A 298 ? 36.26026 7.93978 104.22650 1.000 69.75532 C ? A ? 296 CG 1
   ATOM 5243 OD1 . ASP A 298 ? 35.19826 7.43835 103.79628 1.000 73.30863 O ? A ? 296 OD1 1
   ATOM 5244 OD2 . ASP A 298 ? 37.34420 7.31682 104.26717 1.000 68.91402 O ? A ? 296 OD2 1
   ATOM 5245 HA . ASP A 298 ? 34.24878 9.60209 104.20050 1.000 65.24549 H ? A ? 296 HA 1
   ATOM 5246 HB2 . ASP A 298 ? 37.05190 9.79723 104.47815 1.000 66.10488 H ? A ? 296 HB2 1
   ATOM 5247 HB3 . ASP A 298 ? 36.15357 9.33415 105.70451 1.000 66.10488 H ? A ? 296 HB3 1
   ATOM 5248 N . LEU A 299 ? 33.95007 12.38466 104.56788 1.000 49.49944 N ? A ? 297 N 1
   ATOM 5249 CA . LEU A 299 ? 33.68927 13.65958 105.29079 1.000 65.55917 C ? A ? 297 CA 1
   ATOM 5250 C . LEU A 299 ? 32.89310 13.25480 106.55794 1.000 67.29185 C ? A ? 297 C 1
   ATOM 5251 O . LEU A 299 ? 31.72430 12.97793 106.38251 1.000 66.02574 O ? A ? 297 O 1
   ATOM 5252 H . LEU A 299 ? 33.53666 12.33458 103.81542 1.000 59.37816 H ? A ? 297 H 1
   ATOM 5253 HA . LEU A 299 ? 34.52431 14.12005 105.46849 1.000 78.64983 H ? A ? 297 HA 1
   ATOM 5254 CB A LEU A 299 ? 32.91265 14.74512 104.51262 0.490 57.61500 C ? A ? 297 CB 1
   ATOM 5255 CG A LEU A 299 ? 33.75045 15.91656 103.99687 0.490 58.30657 C ? A ? 297 CG 1
   ATOM 5256 CD1 A LEU A 299 ? 33.05739 16.84634 102.99479 0.490 54.38054 C ? A ? 297 CD1 1
   ATOM 5257 CD2 A LEU A 299 ? 34.37443 16.75363 105.16107 0.490 61.03986 C ? A ? 297 CD2 1
   ATOM 5258 HB2 A LEU A 299 ? 32.49556 14.32742 103.74290 0.490 69.11682 H ? A ? 297 HB2 1
   ATOM 5259 HB3 A LEU A 299 ? 32.23327 15.11231 105.09958 0.490 69.11682 H ? A ? 297 HB3 1
   ATOM 5260 HG A LEU A 299 ? 34.45891 15.48621 103.49310 0.490 69.94671 H ? A ? 297 HG 1
   ATOM 5261 HD11 A LEU A 299 ? 33.68343 17.53264 102.71558 0.490 65.23547 H ? A ? 297 HD11 1
   ATOM 5262 HD12 A LEU A 299 ? 32.77207 16.32673 102.22700 0.490 65.23547 H ? A ? 297 HD12 1
   ATOM 5263 HD13 A LEU A 299 ? 32.28824 17.25439 103.42236 0.490 65.23547 H ? A ? 297 HD13 1
   ATOM 5264 HD21 A LEU A 299 ? 34.78321 17.55214 104.79203 0.490 73.22666 H ? A ? 297 HD21 1
   ATOM 5265 HD22 A LEU A 299 ? 33.67315 16.99902 105.78468 0.490 73.22666 H ? A ? 297 HD22 1
   ATOM 5266 HD23 A LEU A 299 ? 35.04496 16.21687 105.61181 0.490 73.22666 H ? A ? 297 HD23 1
   ATOM 5267 CB B LEU A 299 ? 32.84876 14.60318 104.52360 0.510 57.61326 C ? A ? 297 CB 1
   ATOM 5268 CG B LEU A 299 ? 32.79299 16.04266 105.15098 0.510 59.97459 C ? A ? 297 CG 1
   ATOM 5269 CD1 B LEU A 299 ? 34.14276 16.60553 105.59678 0.510 61.65012 C ? A ? 297 CD1 1
   ATOM 5270 CD2 B LEU A 299 ? 32.13056 16.96687 104.12253 0.510 53.36378 C ? A ? 297 CD2 1
   ATOM 5271 HB2 B LEU A 299 ? 33.20794 14.68284 103.62608 0.510 69.11474 H ? A ? 297 HB2 1
   ATOM 5272 HB3 B LEU A 299 ? 31.94302 14.25772 104.48902 0.510 69.11474 H ? A ? 297 HB3 1
   ATOM 5273 HG B LEU A 299 ? 32.28136 15.99482 105.97369 0.510 71.94834 H ? A ? 297 HG 1
   ATOM 5274 HD11 B LEU A 299 ? 34.03627 17.54415 105.81713 0.510 73.95897 H ? A ? 297 HD11 1
   ATOM 5275 HD12 B LEU A 299 ? 34.44745 16.11526 106.37633 0.510 73.95897 H ? A ? 297 HD12 1
   ATOM 5276 HD13 B LEU A 299 ? 34.78098 16.50599 104.87314 0.510 73.95897 H ? A ? 297 HD13 1
   ATOM 5277 HD21 B LEU A 299 ? 32.08353 17.86405 104.48827 0.510 64.01536 H ? A ? 297 HD21 1
   ATOM 5278 HD22 B LEU A 299 ? 32.66154 16.96801 103.31076 0.510 64.01536 H ? A ? 297 HD22 1
   ATOM 5279 HD23 B LEU A 299 ? 31.23730 16.63966 103.93304 0.510 64.01536 H ? A ? 297 HD23 1
   HETATM 5280 C1 . IZ2 A 1300 ? 19.15718 16.65591 82.26675 1.000 15.28241 C ? B ? . C1 1
   HETATM 5281 C11 . IZ2 A 1300 ? 17.94281 16.80632 81.39732 1.000 18.04962 C ? B ? . C11 1
   HETATM 5282 C12 . IZ2 A 1300 ? 18.00332 16.77650 80.00592 1.000 17.63386 C ? B ? . C12 1
   HETATM 5283 C13 . IZ2 A 1300 ? 16.87484 17.02042 79.25854 1.000 18.30066 C ? B ? . C13 1
   HETATM 5284 C14 . IZ2 A 1300 ? 15.64609 17.26875 79.86336 1.000 18.79331 C ? B ? . C14 1
   HETATM 5285 C15 . IZ2 A 1300 ? 15.57974 17.29253 81.24967 1.000 16.92073 C ? B ? . C15 1
   HETATM 5286 C16 . IZ2 A 1300 ? 16.71163 17.06921 82.02564 1.000 15.93313 C ? B ? . C16 1
   HETATM 5287 C17 . IZ2 A 1300 ? 19.80492 23.71096 75.69941 1.000 59.58388 C ? B ? . C17 1
   HETATM 5288 C18 . IZ2 A 1300 ? 18.67153 24.49400 75.85546 1.000 65.38429 C ? B ? . C18 1
   HETATM 5289 C19 . IZ2 A 1300 ? 17.73973 24.18290 76.84086 1.000 65.91530 C ? B ? . C19 1
   HETATM 5290 C2 . IZ2 A 1300 ? 20.53657 17.12529 81.79841 1.000 15.77390 C ? B ? . C2 1
   HETATM 5291 C20 . IZ2 A 1300 ? 17.92143 23.08346 77.68158 1.000 59.27990 C ? B ? . C20 1
   HETATM 5292 C21 . IZ2 A 1300 ? 14.42948 17.49048 79.00374 1.000 19.59139 C ? B ? . C21 1
   HETATM 5293 C22 . IZ2 A 1300 ? 13.76715 18.88670 79.15816 1.000 23.46837 C ? B ? . C22 1
   HETATM 5294 C23 . IZ2 A 1300 ? 16.04193 21.57550 78.39135 1.000 29.04487 C ? B ? . C23 1
   HETATM 5295 C25 . IZ2 A 1300 ? 14.65535 19.96148 78.62199 1.000 24.22540 C ? B ? . C25 1
   HETATM 5296 C27 . IZ2 A 1300 ? 19.06377 22.30541 77.50844 1.000 51.23099 C ? B ? . C27 1
   HETATM 5297 C3 . IZ2 A 1300 ? 21.57241 16.42272 82.61343 1.000 16.25747 C ? B ? . C3 1
   HETATM 5298 C4 . IZ2 A 1300 ? 15.77871 21.11879 77.13870 1.000 31.48334 C ? B ? . C4 1
   HETATM 5299 C5 . IZ2 A 1300 ? 16.92550 22.72914 78.76031 1.000 43.33457 C ? B ? . C5 1
   HETATM 5300 C6 . IZ2 A 1300 ? 20.00092 22.62206 76.53532 1.000 51.16712 C ? B ? . C6 1
   HETATM 5301 N11 . IZ2 A 1300 ? 15.32118 20.85822 79.31142 1.000 26.68483 N ? B ? . N11 1
   HETATM 5302 N13 . IZ2 A 1300 ? 14.89652 20.09284 77.30736 1.000 27.61159 N ? B ? . N13 1
   HETATM 5303 N4 . IZ2 A 1300 ? 21.10224 15.23108 83.04924 1.000 15.83283 N ? B ? . N4 1
   HETATM 5304 N45 . IZ2 A 1300 ? 12.45309 18.83923 78.50780 1.000 27.57908 N ? B ? . N45 1
   HETATM 5305 O6 . IZ2 A 1300 ? 18.76690 14.50446 83.77991 1.000 16.27470 O ? B ? . O6 1
   HETATM 5306 O7 . IZ2 A 1300 ? 19.43823 14.15955 81.45303 1.000 15.59368 O ? B ? . O7 1
   HETATM 5307 O9 . IZ2 A 1300 ? 22.69086 16.75244 82.78251 1.000 15.27393 O ? B ? . O9 1
   HETATM 5308 S1 . IZ2 A 1300 ? 11.39313 20.07914 78.74971 1.000 26.15110 S ? B ? . S1 1
   HETATM 5309 S5 . IZ2 A 1300 ? 19.52855 14.94911 82.64231 1.000 15.57572 S ? B ? . S5 1
   HETATM 5310 H1 . IZ2 A 1300 ? 18.94124 17.08760 83.10813 1.000 18.31772 H ? B ? . H1 1
   HETATM 5311 HA . IZ2 A 1300 ? 16.08188 21.38108 76.29954 1.000 37.75884 H ? B ? . HA 1
   HETATM 5312 HB . IZ2 A 1300 ? 14.56058 19.61998 76.67242 1.000 33.11273 H ? B ? . HB 1
   HETATM 5313 H12 . IZ2 A 1300 ? 18.80034 16.59288 79.56325 1.000 21.13946 H ? B ? . H12 1
   HETATM 5314 H13 . IZ2 A 1300 ? 16.93889 17.01838 78.33075 1.000 21.93962 H ? B ? . H13 1
   HETATM 5315 H15 . IZ2 A 1300 ? 14.76764 17.46004 81.67079 1.000 20.28370 H ? B ? . H15 1
   HETATM 5316 H16 . IZ2 A 1300 ? 16.65355 17.09381 82.95350 1.000 19.09859 H ? B ? . H16 1
   HETATM 5317 H17 . IZ2 A 1300 ? 20.42844 23.91401 75.03995 1.000 71.47948 H ? B ? . H17 1
   HETATM 5318 H18 . IZ2 A 1300 ? 18.53184 25.22834 75.30217 1.000 78.43997 H ? B ? . H18 1
   HETATM 5319 H19 . IZ2 A 1300 ? 16.98363 24.71485 76.94209 1.000 79.07718 H ? B ? . H19 1
   HETATM 5320 H22 . IZ2 A 1300 ? 13.63569 19.05705 80.10400 1.000 28.14087 H ? B ? . H22 1
   HETATM 5321 H27 . IZ2 A 1300 ? 19.19744 21.56421 78.05401 1.000 61.45601 H ? B ? . H27 1
   HETATM 5322 H4 . IZ2 A 1300 ? 21.57053 14.66567 83.49715 1.000 18.97823 H ? B ? . H4 1
   HETATM 5323 H45 . IZ2 A 1300 ? 12.07519 18.03950 78.40916 1.000 33.07373 H ? B ? . H45 1
   HETATM 5324 H6 . IZ2 A 1300 ? 20.76506 22.09989 76.44406 1.000 61.37937 H ? B ? . H6 1
   HETATM 5325 H211 . IZ2 A 1300 ? 14.67662 17.37207 78.07325 1.000 23.48850 H ? B ? . H211 1
   HETATM 5326 H212 . IZ2 A 1300 ? 13.76731 16.81429 79.21631 1.000 23.48850 H ? B ? . H212 1
   HETATM 5327 H2C1 . IZ2 A 1300 ? 20.66762 18.07893 81.91797 1.000 18.90751 H ? B ? . H2C1 1
   HETATM 5328 H2C2 . IZ2 A 1300 ? 20.70627 16.91621 80.86654 1.000 18.90751 H ? B ? . H2C2 1
   HETATM 5329 H5C1 . IZ2 A 1300 ? 16.37684 23.50455 78.95678 1.000 51.98031 H ? B ? . H5C1 1
   HETATM 5330 H5C2 . IZ2 A 1300 ? 17.40133 22.52074 79.57949 1.000 51.98031 H ? B ? . H5C2 1
   HETATM 5331 C10 A IZ2 A 1300 ? 11.46268 21.88933 75.15023 0.315 31.87050 C ? B ? . C10 1
   HETATM 5332 C24 A IZ2 A 1300 ? 12.44744 23.40648 76.72795 0.315 34.10715 C ? B ? . C24 1
   HETATM 5333 C26 A IZ2 A 1300 ? 12.05821 23.11600 75.43247 0.315 34.27808 C ? B ? . C26 1
   HETATM 5334 C29 A IZ2 A 1300 ? 11.05375 21.62017 73.73755 0.315 30.60422 C ? B ? . C29 1
   HETATM 5335 C7 A IZ2 A 1300 ? 12.24902 22.48188 77.74883 0.315 31.81718 C ? B ? . C7 1
   HETATM 5336 C8 A IZ2 A 1300 ? 11.65071 21.26704 77.45210 0.315 29.40546 C ? B ? . C8 1
   HETATM 5337 C9 A IZ2 A 1300 ? 11.24978 20.95930 76.15781 0.315 29.13590 C ? B ? . C9 1
   HETATM 5338 F4 A IZ2 A 1300 ? 12.13326 21.51261 72.95800 0.315 28.17631 F ? B ? . F4 1
   HETATM 5339 F5 A IZ2 A 1300 ? 10.32363 20.51458 73.59630 0.315 29.17239 F ? B ? . F5 1
   HETATM 5340 F6 A IZ2 A 1300 ? 10.33213 22.61740 73.22831 0.315 32.43767 F ? B ? . F6 1
   HETATM 5341 O1 A IZ2 A 1300 ? 10.06015 19.50639 78.64602 0.315 26.54908 O ? B ? . O1 1
   HETATM 5342 O2 A IZ2 A 1300 ? 11.82901 20.74649 79.97108 0.315 28.66773 O ? B ? . O2 1
   HETATM 5343 H24 A IZ2 A 1300 ? 12.84483 24.22497 76.92047 0.315 40.90741 H ? B ? . H24 1
   HETATM 5344 H26 A IZ2 A 1300 ? 12.19875 23.74476 74.76180 0.315 41.11252 H ? B ? . H26 1
   HETATM 5345 H7 A IZ2 A 1300 ? 12.51718 22.68417 78.61605 0.315 38.15944 H ? B ? . H7 1
   HETATM 5346 H9 A IZ2 A 1300 ? 10.84563 20.14218 75.97377 0.315 34.94190 H ? B ? . H9 1
   HETATM 5347 C10 B IZ2 A 1300 ? 13.27538 23.61114 78.14340 0.685 34.33887 C ? B ? . C10 1
   HETATM 5348 C24 B IZ2 A 1300 ? 12.78067 22.67122 75.97238 0.685 33.66467 C ? B ? . C24 1
   HETATM 5349 C26 B IZ2 A 1300 ? 13.32749 23.68607 76.74788 0.685 35.00700 C ? B ? . C26 1
   HETATM 5350 C29 B IZ2 A 1300 ? 13.89192 24.73526 78.95398 0.685 40.79039 C ? B ? . C29 1
   HETATM 5351 C7 B IZ2 A 1300 ? 12.17706 21.56220 76.56621 0.685 30.69130 C ? B ? . C7 1
   HETATM 5352 C8 B IZ2 A 1300 ? 12.12436 21.49301 77.94930 0.685 29.24045 C ? B ? . C8 1
   HETATM 5353 C9 B IZ2 A 1300 ? 12.67507 22.50420 78.74016 0.685 31.24377 C ? B ? . C9 1
   HETATM 5354 F4 B IZ2 A 1300 ? 14.37889 24.32777 80.14136 0.685 38.42134 F ? B ? . F4 1
   HETATM 5355 F5 B IZ2 A 1300 ? 14.93498 25.32435 78.34904 0.685 44.94173 F ? B ? . F5 1
   HETATM 5356 F6 B IZ2 A 1300 ? 13.00469 25.70384 79.21848 0.685 42.14981 F ? B ? . F6 1
   HETATM 5357 O1 B IZ2 A 1300 ? 10.16880 19.65556 78.08514 0.685 27.67914 O ? B ? . O1 1
   HETATM 5358 O2 B IZ2 A 1300 ? 11.37378 20.33268 80.17106 0.685 28.27170 O ? B ? . O2 1
   HETATM 5359 H24 B IZ2 A 1300 ? 12.81616 22.72952 75.04489 0.685 40.37644 H ? B ? . H24 1
   HETATM 5360 H26 B IZ2 A 1300 ? 13.72681 24.41254 76.32635 0.685 41.98723 H ? B ? . H26 1
   HETATM 5361 H7 B IZ2 A 1300 ? 11.81932 20.88661 76.03659 0.685 36.80838 H ? B ? . H7 1
   HETATM 5362 H9 B IZ2 A 1300 ? 12.63900 22.43485 79.66687 0.685 37.47135 H ? B ? . H9 1
   HETATM 5363 MG . MG A 1301 ? 15.86362 4.04801 110.79116 1.000 32.25945 Mg 2+ C ? . MG 1
   HETATM 5364 O . HOH A 2001 ? 49.69364 14.80176 80.17564 1.000 28.41280 O ? D ? . O 1
   HETATM 5365 O . HOH A 2003 ? 45.72405 20.67100 78.11129 0.881 37.52077 O ? D ? . O 1
   HETATM 5366 O . HOH A 2004 ? 35.28798 25.19764 77.30405 0.897 43.32804 O ? D ? . O 1
   HETATM 5369 O . HOH A 2007 ? 31.04350 27.74514 68.88063 0.760 35.07455 O ? D ? . O 1
   HETATM 5370 O . HOH A 2008 ? 32.37434 14.12385 65.25033 1.000 39.81953 O ? D ? . O 1
   HETATM 5371 O . HOH A 2009 ? 45.66628 24.03596 75.05709 1.000 29.78985 O ? D ? . O 1
   HETATM 5372 O . HOH A 2010 ? 47.86439 19.26351 70.90945 0.877 35.68604 O ? D ? . O 1
   HETATM 5373 O . HOH A 2011 ? 48.27708 21.22680 77.84264 0.861 26.00071 O ? D ? . O 1
   HETATM 5374 O . HOH A 2012 ? 51.03657 23.02378 75.85857 0.998 45.84752 O ? D ? . O 1
   HETATM 5375 O . HOH A 2013 ? 28.33103 25.50376 66.01584 0.907 42.90373 O ? D ? . O 1
   HETATM 5377 O . HOH A 2015 ? 29.47037 8.42447 61.43702 0.987 42.46902 O ? D ? . O 1
   HETATM 5378 O . HOH A 2016 ? 38.05526 25.20315 77.36996 0.881 36.70279 O ? D ? . O 1
   HETATM 5379 O . HOH A 2017 ? 43.87846 23.08003 79.27651 0.965 32.67286 O ? D ? . O 1
   HETATM 5380 O . HOH A 2018 ? 39.31769 27.04604 75.72990 0.974 32.80889 O ? D ? . O 1
   HETATM 5381 O . HOH A 2019 ? 40.94909 25.83863 79.34494 0.971 28.66236 O ? D ? . O 1
   HETATM 5382 O . HOH A 2020 ? 41.43413 27.58629 77.30981 0.958 29.30443 O ? D ? . O 1
   HETATM 5383 O . HOH A 2021 ? 1.88661 6.22512 65.73648 0.743 35.20280 O ? D ? . O 1
   HETATM 5384 O . HOH A 2022 ? 4.26104 9.40315 66.39928 0.941 36.93173 O ? D ? . O 1
   HETATM 5386 O . HOH A 2025 ? 50.61941 27.82020 72.29864 0.823 31.99939 O ? D ? . O 1
   HETATM 5387 O . HOH A 2026 ? 2.53228 12.61898 73.95730 0.962 41.99188 O ? D ? . O 1
   HETATM 5388 O . HOH A 2027 ? -5.44291 5.98747 73.41898 0.952 48.34549 O ? D ? . O 1
   HETATM 5389 O . HOH A 2029 ? 35.59189 26.10995 74.23407 1.000 30.11168 O ? D ? . O 1
   HETATM 5390 O . HOH A 2030 ? 35.71401 29.88305 71.84996 1.000 47.24442 O ? D ? . O 1
   HETATM 5391 O . HOH A 2031 ? 3.74073 9.20950 94.74273 0.905 31.66240 O ? D ? . O 1
   HETATM 5392 O . HOH A 2032 ? 7.70797 12.33311 93.29102 1.000 22.11196 O ? D ? . O 1
   HETATM 5393 O . HOH A 2033 ? 33.30799 26.55186 72.90631 0.968 31.70800 O ? D ? . O 1
   HETATM 5394 O . HOH A 2034 ? 33.13763 26.46311 69.71060 1.000 29.14616 O ? D ? . O 1
   HETATM 5395 O . HOH A 2035 ? 32.24006 16.93004 66.61168 0.789 34.08010 O ? D ? . O 1
   HETATM 5396 O . HOH A 2036 ? 21.91469 19.61209 73.88396 1.000 28.31879 O ? D ? . O 1
   HETATM 5397 O . HOH A 2037 ? 7.49361 -0.60468 67.04990 0.958 36.27062 O ? D ? . O 1
   HETATM 5398 O . HOH A 2038 ? 27.32209 24.32963 73.41640 0.919 33.03329 O ? D ? . O 1
   HETATM 5399 O . HOH A 2039 ? 22.74145 22.13618 72.83792 0.914 37.87036 O ? D ? . O 1
   HETATM 5400 O . HOH A 2040 ? 23.95267 21.51597 66.26963 0.997 36.48320 O ? D ? . O 1
   HETATM 5401 O . HOH A 2041 ? 16.02967 -5.48914 75.57693 0.884 29.71930 O ? D ? . O 1
   HETATM 5402 O . HOH A 2042 ? 12.81976 -5.94739 72.89066 0.742 35.02023 O ? D ? . O 1
   HETATM 5403 O . HOH A 2043 ? 9.68127 -8.48980 75.32982 0.695 32.78477 O ? D ? . O 1
   HETATM 5404 O . HOH A 2044 ? 29.43350 23.23315 64.99690 0.988 32.87262 O ? D ? . O 1
   HETATM 5405 O . HOH A 2045 ? 33.29335 17.99899 64.73497 0.979 39.04603 O ? D ? . O 1
   HETATM 5407 O . HOH A 2047 ? 20.79851 15.76345 67.91912 0.905 39.34538 O ? D ? . O 1
   HETATM 5408 O . HOH A 2049 ? 26.05500 8.84597 63.75603 1.000 29.30748 O ? D ? . O 1
   HETATM 5409 O . HOH A 2050 ? 25.65939 11.11931 60.73860 0.953 39.48593 O ? D ? . O 1
   HETATM 5410 O . HOH A 2052 ? 32.30491 10.87863 63.25000 0.984 41.09984 O ? D ? . O 1
   HETATM 5411 O . HOH A 2053 ? 36.90120 -4.30090 82.90502 0.960 34.81539 O ? D ? . O 1
   HETATM 5412 O . HOH A 2054 ? 21.07949 12.24107 61.45664 0.931 37.36447 O ? D ? . O 1
   HETATM 5413 O . HOH A 2055 ? 20.84360 14.68584 64.57991 0.659 28.55816 O ? D ? . O 1
   HETATM 5414 O . HOH A 2056 ? 22.93710 10.34225 61.38534 0.713 37.57746 O ? D ? . O 1
   HETATM 5415 O . HOH A 2057 ? 19.95049 -7.26036 77.14982 0.977 31.27410 O ? D ? . O 1
   HETATM 5416 O . HOH A 2058 ? 22.56498 6.33272 62.14752 1.000 23.36922 O ? D ? . O 1
   HETATM 5418 O . HOH A 2060 ? 14.58324 11.10522 66.78232 0.931 36.65759 O ? D ? . O 1
   HETATM 5420 O . HOH A 2063 ? 0.36117 11.30709 85.74414 0.795 34.60367 O ? D ? . O 1
   HETATM 5421 O . HOH A 2065 ? 13.61366 3.34082 66.18585 1.000 18.02491 O ? D ? . O 1
   HETATM 5422 O . HOH A 2066 ? 8.92042 9.36067 65.99325 1.000 30.92357 O ? D ? . O 1
   HETATM 5423 O . HOH A 2067 ? 2.98396 7.52010 67.65725 1.000 27.37630 O ? D ? . O 1
   HETATM 5425 O . HOH A 2069 ? 3.06595 9.70637 74.52709 1.000 24.83991 O ? D ? . O 1
   HETATM 5426 O . HOH A 2070 ? 20.93368 -9.23845 78.59285 0.714 32.03741 O ? D ? . O 1
   HETATM 5427 O . HOH A 2071 ? 6.10593 12.29686 75.10049 1.000 27.80508 O ? D ? . O 1
   HETATM 5428 O . HOH A 2072 ? 0.68380 8.94334 68.20485 0.976 37.37453 O ? D ? . O 1
   HETATM 5429 O . HOH A 2073 ? -2.64053 11.52695 75.98502 1.000 41.13082 O ? D ? . O 1
   HETATM 5430 O . HOH A 2074 ? -2.81806 5.23276 72.19431 1.000 21.63581 O ? D ? . O 1
   HETATM 5431 O . HOH A 2075 ? -2.11413 4.27147 79.73918 1.000 36.97891 O ? D ? . O 1
   HETATM 5432 O . HOH A 2078 ? 22.07921 22.15829 94.68379 0.924 41.67490 O ? D ? . O 1
   HETATM 5434 O . HOH A 2080 ? 4.60443 12.74292 77.49396 0.946 33.12417 O ? D ? . O 1
   HETATM 5435 O . HOH A 2081 ? 6.84560 18.31787 90.65189 0.984 26.19996 O ? D ? . O 1
   HETATM 5436 O . HOH A 2082 ? -1.24758 8.77263 79.22801 1.000 27.09926 O ? D ? . O 1
   HETATM 5437 O . HOH A 2083 ? -2.88857 5.41901 82.31486 0.885 43.60078 O ? D ? . O 1
   HETATM 5438 O . HOH A 2084 ? 0.10352 4.85888 81.10557 0.659 28.28725 O ? D ? . O 1
   HETATM 5439 O . HOH A 2085 ? 15.12148 12.81838 99.74278 0.930 36.64981 O ? D ? . O 1
   HETATM 5440 O . HOH A 2086 ? 5.46936 5.88076 98.33802 0.913 43.25106 O ? D ? . O 1
   HETATM 5441 O . HOH A 2087 ? 5.94254 8.05828 94.12999 1.000 25.44840 O ? D ? . O 1
   HETATM 5442 O . HOH A 2088 ? 8.21630 5.08976 81.57774 1.000 16.54223 O ? D ? . O 1
   HETATM 5443 O . HOH A 2089 ? 4.40080 12.45182 82.69970 0.919 30.18145 O ? D ? . O 1
   HETATM 5444 O . HOH A 2091 ? 5.11307 -6.95831 107.99032 0.698 25.06182 O ? D ? . O 1
   HETATM 5445 O . HOH A 2092 ? 2.89637 -2.94376 106.63983 0.966 48.47064 O ? D ? . O 1
   HETATM 5446 O . HOH A 2093 ? 7.72624 14.96020 88.76837 1.000 30.59450 O ? D ? . O 1
   HETATM 5447 O . HOH A 2094 ? 10.86468 16.42696 86.08294 1.000 22.51690 O ? D ? . O 1
   HETATM 5448 O . HOH A 2095 ? 8.37395 12.73531 90.20501 1.000 20.24588 O ? D ? . O 1
   HETATM 5450 O . HOH A 2097 ? 22.63664 -0.89588 108.48984 0.867 23.32091 O ? D ? . O 1
   HETATM 5451 O . HOH A 2098 ? 8.40461 -7.72912 105.69406 0.863 39.11562 O ? D ? . O 1
   HETATM 5452 O . HOH A 2099 ? 13.33470 15.03625 71.02237 0.899 27.13079 O ? D ? . O 1
   HETATM 5453 O . HOH A 2100 ? 16.30123 14.94785 73.72312 0.958 32.23804 O ? D ? . O 1
   HETATM 5454 O . HOH A 2101 ? 14.22400 19.53311 72.96400 0.732 35.16514 O ? D ? . O 1
   HETATM 5455 O . HOH A 2102 ? 16.50643 16.98161 74.92955 0.935 37.69675 O ? D ? . O 1
   HETATM 5456 O . HOH A 2103 ? 10.39011 12.75127 72.20669 1.000 27.79875 O ? D ? . O 1
   HETATM 5457 O . HOH A 2104 ? 8.55717 11.50492 75.63472 1.000 17.48001 O ? D ? . O 1
   HETATM 5458 O . HOH A 2105 ? 16.06435 7.68764 71.92854 1.000 14.61558 O ? D ? . O 1
   HETATM 5459 O . HOH A 2106 ? 22.77838 11.84420 102.50372 0.904 43.34971 O ? D ? . O 1
   HETATM 5460 O . HOH A 2108 ? 19.70008 9.55347 104.28006 0.974 42.92911 O ? D ? . O 1
   HETATM 5461 O . HOH A 2109 ? 11.50538 -1.33900 66.32469 1.000 26.92345 O ? D ? . O 1
   HETATM 5462 O . HOH A 2110 ? 11.78113 -2.76667 69.14249 0.760 29.31360 O ? D ? . O 1
   HETATM 5463 O . HOH A 2111 ? 9.34094 4.57308 71.34034 1.000 17.86766 O ? D ? . O 1
   HETATM 5464 O . HOH A 2112 ? 8.90373 2.52557 64.40438 1.000 26.97610 O ? D ? . O 1
   HETATM 5465 O . HOH A 2113 ? 10.88585 -9.65016 103.02384 1.000 28.31617 O ? D ? . O 1
   HETATM 5467 O . HOH A 2115 ? 17.07505 -3.75693 71.98284 0.961 32.68082 O ? D ? . O 1
   HETATM 5468 O . HOH A 2116 ? 15.34039 3.33816 72.81900 1.000 18.51696 O ? D ? . O 1
   HETATM 5469 O . HOH A 2117 ? 11.24740 -12.75323 84.52997 1.000 31.47997 O ? D ? . O 1
   HETATM 5471 O . HOH A 2119 ? 12.99637 -2.71884 71.29884 0.849 26.89275 O ? D ? . O 1
   HETATM 5472 O . HOH A 2120 ? 9.21891 -1.15401 69.53421 1.000 26.03440 O ? D ? . O 1
   HETATM 5473 O . HOH A 2121 ? 6.36313 -2.35352 69.48247 0.763 34.42982 O ? D ? . O 1
   HETATM 5474 O . HOH A 2122 ? 9.51459 0.81545 76.01064 1.000 16.81860 O ? D ? . O 1
   HETATM 5475 O . HOH A 2123 ? 13.34517 -5.41160 75.50417 1.000 24.64097 O ? D ? . O 1
   HETATM 5476 O . HOH A 2124 ? 11.98831 -7.33222 76.90797 1.000 31.11810 O ? D ? . O 1
   HETATM 5478 O . HOH A 2127 ? 13.42466 -9.46913 78.08587 0.913 41.47619 O ? D ? . O 1
   HETATM 5479 O . HOH A 2128 ? 26.57480 23.16465 87.60635 0.999 34.18030 O ? D ? . O 1
   HETATM 5480 O . HOH A 2129 ? 33.89767 21.07776 88.61568 0.935 46.64229 O ? D ? . O 1
   HETATM 5481 O . HOH A 2130 ? 38.36286 19.72323 85.87012 0.984 32.48297 O ? D ? . O 1
   HETATM 5482 O . HOH A 2131 ? 39.42145 21.74646 89.89416 0.905 45.59897 O ? D ? . O 1
   HETATM 5483 O . HOH A 2133 ? -0.37674 -1.47657 82.31748 0.902 50.22383 O ? D ? . O 1
   HETATM 5484 O . HOH A 2134 ? 40.83353 17.42305 90.24409 1.000 36.55040 O ? D ? . O 1
   HETATM 5485 O . HOH A 2135 ? 0.73594 -9.54562 81.28456 1.000 50.64594 O ? D ? . O 1
   HETATM 5486 O . HOH A 2137 ? 29.46826 -2.08992 96.61158 0.969 42.85929 O ? D ? . O 1
   HETATM 5487 O . HOH A 2138 ? 2.52901 0.99414 74.49093 1.000 25.88368 O ? D ? . O 1
   HETATM 5488 O . HOH A 2139 ? -1.91560 1.91679 79.20117 0.896 30.05412 O ? D ? . O 1
   HETATM 5489 O . HOH A 2140 ? 33.20100 -6.70550 85.28596 1.000 42.73769 O ? D ? . O 1
   HETATM 5490 O . HOH A 2141 ? 37.67173 -2.88340 88.55974 0.985 40.66204 O ? D ? . O 1
   HETATM 5491 O . HOH A 2142 ? 29.45888 -4.90503 96.58239 0.997 44.06074 O ? D ? . O 1
   HETATM 5492 O . HOH A 2143 ? 5.01130 -4.52180 71.40327 0.947 44.22710 O ? D ? . O 1
   HETATM 5493 O . HOH A 2144 ? 3.49244 -1.02505 73.11414 1.000 30.19389 O ? D ? . O 1
   HETATM 5494 O . HOH A 2145 ? 1.95220 -2.76916 74.67658 1.000 31.96677 O ? D ? . O 1
   HETATM 5495 O . HOH A 2146 ? 20.98413 -11.93313 81.78274 0.932 39.10581 O ? D ? . O 1
   HETATM 5496 O . HOH A 2147 ? 19.27086 -1.82302 71.61258 0.998 21.95898 O ? D ? . O 1
   HETATM 5498 O . HOH A 2149 ? 25.04517 -3.44351 69.24815 1.000 22.43061 O ? D ? . O 1
   HETATM 5499 O . HOH A 2150 ? 22.41721 -6.88647 68.41207 1.000 36.99295 O ? D ? . O 1
   HETATM 5500 O . HOH A 2151 ? 27.46730 -0.82353 69.36637 1.000 21.00261 O ? D ? . O 1
   HETATM 5501 O . HOH A 2152 ? 27.62316 -5.59985 73.93846 0.782 37.04041 O ? D ? . O 1
   HETATM 5502 O . HOH A 2153 ? 26.13684 -2.82808 66.69591 1.000 25.76012 O ? D ? . O 1
   HETATM 5503 O . HOH A 2154 ? 33.14354 -7.53515 70.23783 0.952 43.25480 O ? D ? . O 1
   HETATM 5504 O . HOH A 2155 ? 30.26093 -7.81465 64.18478 0.756 31.02781 O ? D ? . O 1
   HETATM 5505 O . HOH A 2156 ? 26.07833 -5.80542 69.36862 0.804 36.78660 O ? D ? . O 1
   HETATM 5507 O . HOH A 2158 ? 33.42467 1.32301 69.58323 1.000 36.88041 O ? D ? . O 1
   HETATM 5509 O . HOH A 2160 ? 30.20706 -1.05557 69.21927 1.000 27.21833 O ? D ? . O 1
   HETATM 5510 O . HOH A 2161 ? 35.45582 -5.24013 77.27452 0.906 35.43389 O ? D ? . O 1
   HETATM 5511 O . HOH A 2162 ? 31.73301 -0.21283 71.53790 1.000 21.17154 O ? D ? . O 1
   HETATM 5512 O . HOH A 2163 ? 31.97841 -6.69014 80.05332 0.930 41.69064 O ? D ? . O 1
   HETATM 5513 O . HOH A 2164 ? 34.66732 -3.09274 84.05497 1.000 20.18272 O ? D ? . O 1
   HETATM 5514 O . HOH A 2165 ? 31.11483 8.14602 63.35448 0.918 39.54447 O ? D ? . O 1
   HETATM 5515 O . HOH A 2166 ? 22.62389 -6.77552 75.69329 1.000 30.01913 O ? D ? . O 1
   HETATM 5516 O . HOH A 2167 ? 26.55728 -6.74803 75.82831 0.954 33.53213 O ? D ? . O 1
   HETATM 5517 O . HOH A 2168 ? 25.97577 -3.59218 82.52856 1.000 17.38429 O ? D ? . O 1
   HETATM 5518 O . HOH A 2169 ? 26.87034 -6.16448 79.58176 1.000 27.70058 O ? D ? . O 1
   HETATM 5519 O . HOH A 2170 ? 32.43021 2.65805 67.79060 1.000 35.61526 O ? D ? . O 1
   HETATM 5520 O . HOH A 2171 ? 28.87011 -0.76934 64.44697 0.936 34.83741 O ? D ? . O 1
   HETATM 5521 O . HOH A 2172 ? 18.71479 14.30334 68.63521 0.920 41.71184 O ? D ? . O 1
   HETATM 5522 O . HOH A 2173 ? 12.30758 4.89470 84.55622 1.000 16.81223 O ? D ? . O 1
   HETATM 5523 O . HOH A 2174 ? 11.20150 11.65044 79.39154 1.000 15.59124 O ? D ? . O 1
   HETATM 5524 O . HOH A 2175 ? 27.13816 24.33152 80.18650 0.900 37.48068 O ? D ? . O 1
   HETATM 5525 O . HOH A 2176 ? 31.01923 24.98410 77.61228 1.000 31.57953 O ? D ? . O 1
   HETATM 5526 O . HOH A 2177 ? 35.54984 19.80243 84.53129 1.000 30.51762 O ? D ? . O 1
   HETATM 5527 O . HOH A 2178 ? 32.96235 22.76291 86.73302 0.829 38.70385 O ? D ? . O 1
   HETATM 5528 O . HOH A 2179 ? 4.37766 5.95168 93.71867 1.000 33.93794 O ? D ? . O 1
   HETATM 5529 O . HOH A 2180 ? 4.46464 3.28311 90.51373 0.905 24.70942 O ? D ? . O 1
   HETATM 5530 O . HOH A 2181 ? 4.38115 1.40458 87.71826 1.000 20.20234 O ? D ? . O 1
   HETATM 5531 O . HOH A 2182 ? 2.85584 10.46067 85.16839 0.838 26.85619 O ? D ? . O 1
   HETATM 5533 O . HOH A 2184 ? 0.06612 5.06584 84.43627 0.806 34.69437 O ? D ? . O 1
   HETATM 5534 O . HOH A 2185 ? 47.77730 6.95184 80.27652 0.953 41.43263 O ? D ? . O 1
   HETATM 5535 O . HOH A 2186 ? 9.72442 5.58319 83.98024 1.000 13.38194 O ? D ? . O 1
   HETATM 5536 O . HOH A 2187 ? 6.35339 3.09378 81.98080 1.000 16.65740 O ? D ? . O 1
   HETATM 5537 O . HOH A 2188 ? 0.54210 -0.27657 84.94150 0.928 37.75195 O ? D ? . O 1
   HETATM 5538 O . HOH A 2189 ? 10.79945 -14.71552 87.61091 1.000 35.07525 O ? D ? . O 1
   HETATM 5540 O . HOH A 2191 ? 17.82616 -5.72079 77.67281 0.907 30.01135 O ? D ? . O 1
   HETATM 5541 O . HOH A 2192 ? 16.03223 -9.22952 77.81985 0.697 37.97437 O ? D ? . O 1
   HETATM 5542 O . HOH A 2193 ? 18.95094 -9.66706 80.57489 0.966 30.03115 O ? D ? . O 1
   HETATM 5543 O . HOH A 2194 ? 11.54512 -5.69449 80.59202 1.000 24.76717 O ? D ? . O 1
   HETATM 5544 O . HOH A 2195 ? 16.96844 -8.31933 88.59651 1.000 22.01028 O ? D ? . O 1
   HETATM 5545 O . HOH A 2197 ? 23.48233 -5.31514 86.28222 1.000 18.27403 O ? D ? . O 1
   HETATM 5546 O . HOH A 2198 ? 23.05692 18.59234 92.52163 0.926 26.62543 O ? D ? . O 1
   HETATM 5547 O . HOH A 2199 ? 17.61338 11.99420 96.36536 1.000 12.98941 O ? D ? . O 1
   HETATM 5548 O . HOH A 2200 ? 16.63342 15.47658 96.94218 0.954 25.97763 O ? D ? . O 1
   HETATM 5549 O . HOH A 2201 ? 21.95135 16.21582 92.39465 1.000 18.36593 O ? D ? . O 1
   HETATM 5550 O . HOH A 2202 ? 15.82146 22.70684 89.15474 0.766 29.25311 O ? D ? . O 1
   HETATM 5551 O . HOH A 2203 ? 19.49594 21.61875 95.31253 1.000 28.80851 O ? D ? . O 1
   HETATM 5552 O . HOH A 2205 ? 8.75578 21.88704 93.70485 1.000 20.12298 O ? D ? . O 1
   HETATM 5553 O . HOH A 2206 ? 14.24666 22.53922 87.26844 0.978 35.09154 O ? D ? . O 1
   HETATM 5554 O . HOH A 2207 ? 8.58206 20.17077 91.69369 1.000 22.70047 O ? D ? . O 1
   HETATM 5555 O . HOH A 2209 ? 18.37496 21.58482 88.72681 0.856 29.27170 O ? D ? . O 1
   HETATM 5556 O . HOH A 2210 ? 10.10750 12.79378 94.47264 0.858 26.63744 O ? D ? . O 1
   HETATM 5557 O . HOH A 2211 ? 7.82291 6.58635 97.87525 1.000 29.15949 O ? D ? . O 1
   HETATM 5558 O . HOH A 2212 ? 11.81328 11.63989 98.71586 1.000 22.83474 O ? D ? . O 1
   HETATM 5559 O . HOH A 2213 ? 15.77104 10.55252 98.26142 1.000 18.78503 O ? D ? . O 1
   HETATM 5560 O . HOH A 2214 ? 7.81237 9.84592 94.87479 1.000 22.74265 O ? D ? . O 1
   HETATM 5561 O . HOH A 2215 ? 9.50034 5.10248 99.92018 0.883 31.23720 O ? D ? . O 1
   HETATM 5562 O . HOH A 2216 ? 17.52835 6.69157 100.81815 1.000 24.72745 O ? D ? . O 1
   HETATM 5563 O . HOH A 2217 ? 10.94945 6.10722 101.35136 1.000 26.05354 O ? D ? . O 1
   HETATM 5564 O . HOH A 2218 ? 10.08306 10.20201 100.49149 0.928 30.57821 O ? D ? . O 1
   HETATM 5565 O . HOH A 2219 ? 17.71207 6.30785 103.55963 1.000 24.42244 O ? D ? . O 1
   HETATM 5566 O . HOH A 2220 ? 10.65252 9.11263 108.78350 1.000 27.77514 O ? D ? . O 1
   HETATM 5567 O . HOH A 2221 ? 17.44861 3.97360 106.91485 0.876 32.88382 O ? D ? . O 1
   HETATM 5568 O . HOH A 2222 ? 10.45866 -3.77312 106.43962 1.000 19.93684 O ? D ? . O 1
   HETATM 5569 O . HOH A 2223 ? 11.03309 4.04263 112.90892 1.000 26.79555 O ? D ? . O 1
   HETATM 5570 O . HOH A 2224 ? 9.38776 4.57357 109.91191 0.907 28.47780 O ? D ? . O 1
   HETATM 5571 O . HOH A 2225 ? 10.86826 3.65479 103.28119 1.000 23.42013 O ? D ? . O 1
   HETATM 5572 O . HOH A 2226 ? 4.61836 -4.63672 102.58449 0.791 46.10006 O ? D ? . O 1
   HETATM 5573 O . HOH A 2227 ? 5.64484 0.00502 104.12668 0.904 29.02771 O ? D ? . O 1
   HETATM 5574 O . HOH A 2228 ? 5.12512 -4.73527 106.44911 1.000 29.10400 O ? D ? . O 1
   HETATM 5575 O . HOH A 2229 ? 4.02225 -0.25000 100.05377 0.960 34.85911 O ? D ? . O 1
   HETATM 5576 O . HOH A 2230 ? 5.17970 1.48628 96.44391 0.966 36.25880 O ? D ? . O 1
   HETATM 5577 O . HOH A 2232 ? 3.39516 0.99876 91.01081 0.982 34.13404 O ? D ? . O 1
   HETATM 5580 O . HOH A 2236 ? 10.75537 -6.98889 103.68020 0.950 30.76258 O ? D ? . O 1
   HETATM 5581 O . HOH A 2237 ? 11.61386 -7.10809 99.56599 1.000 22.41396 O ? D ? . O 1
   HETATM 5582 O . HOH A 2238 ? 12.49665 -1.20226 103.41675 1.000 16.80019 O ? D ? . O 1
   HETATM 5583 O . HOH A 2239 ? 20.12233 -1.85483 107.89410 1.000 17.13123 O ? D ? . O 1
   HETATM 5584 O . HOH A 2240 ? 24.04761 3.63231 107.50987 0.956 34.65047 O ? D ? . O 1
   HETATM 5586 O . HOH A 2242 ? 22.49405 1.25768 106.76707 0.955 22.70165 O ? D ? . O 1
   HETATM 5587 O . HOH A 2245 ? 26.21564 4.97792 106.25483 0.969 32.93619 O ? D ? . O 1
   HETATM 5588 O . HOH A 2247 ? 22.37125 9.27508 101.10138 1.000 25.43890 O ? D ? . O 1
   HETATM 5589 O . HOH A 2248 ? 25.75696 10.36557 99.62131 0.993 23.87185 O ? D ? . O 1
   HETATM 5591 O . HOH A 2250 ? 20.37642 10.35152 99.40033 1.000 23.66420 O ? D ? . O 1
   HETATM 5592 O . HOH A 2251 ? 17.66912 9.50168 100.01872 0.982 28.75365 O ? D ? . O 1
   HETATM 5593 O . HOH A 2252 ? 20.49871 7.91513 102.13011 1.000 25.97055 O ? D ? . O 1
   HETATM 5595 O . HOH A 2254 ? 13.24626 -12.16753 102.48662 0.834 37.16429 O ? D ? . O 1
   HETATM 5596 O . HOH A 2255 ? 11.62723 -9.64306 100.45906 1.000 25.23210 O ? D ? . O 1
   HETATM 5597 O . HOH A 2257 ? 6.27128 -14.04150 87.85369 1.000 38.41655 O ? D ? . O 1
   HETATM 5598 O . HOH A 2258 ? 3.81221 -13.40002 98.00495 0.849 40.93675 O ? D ? . O 1
   HETATM 5599 O . HOH A 2259 ? 10.23740 -14.80518 99.78446 0.962 48.12489 O ? D ? . O 1
   HETATM 5600 O . HOH A 2261 ? 17.40806 -14.96434 93.10742 0.789 33.77015 O ? D ? . O 1
   HETATM 5601 O . HOH A 2262 ? 11.19144 -16.16001 90.20880 1.000 32.60584 O ? D ? . O 1
   HETATM 5602 O . HOH A 2263 ? 15.25192 -16.51617 96.22603 0.928 35.78610 O ? D ? . O 1
   HETATM 5604 O . HOH A 2265 ? 18.06734 -12.14588 97.90999 0.931 35.37945 O ? D ? . O 1
   HETATM 5605 O . HOH A 2266 ? 14.16167 -12.43992 85.44754 1.000 26.17558 O ? D ? . O 1
   HETATM 5606 O . HOH A 2267 ? 20.79016 -12.04143 94.37029 0.994 34.91178 O ? D ? . O 1
   HETATM 5608 O . HOH A 2269 ? 23.56531 13.90222 91.78233 1.000 17.25517 O ? D ? . O 1
   HETATM 5609 O . HOH A 2270 ? 31.31842 15.22263 92.34805 1.000 26.46753 O ? D ? . O 1
   HETATM 5610 O . HOH A 2271 ? 25.23870 14.49059 99.46814 0.828 41.57415 O ? D ? . O 1
   HETATM 5611 O . HOH A 2272 ? 23.95879 16.93473 97.23530 0.816 35.55874 O ? D ? . O 1
   HETATM 5612 O . HOH A 2273 ? 31.43961 15.79655 94.76279 1.000 32.38364 O ? D ? . O 1
   HETATM 5613 O . HOH A 2274 ? 24.71042 22.97574 85.93881 0.816 38.29475 O ? D ? . O 1
   HETATM 5615 O . HOH A 2276 ? 15.98053 19.63978 84.25435 0.970 33.41744 O ? D ? . O 1
   HETATM 5616 O . HOH A 2277 ? 22.23796 22.64307 87.92438 0.987 26.82167 O ? D ? . O 1
   HETATM 5617 O . HOH A 2278 ? 21.05929 20.69216 90.17416 1.000 15.29475 O ? D ? . O 1
   HETATM 5618 O . HOH A 2279 ? 27.61456 21.51774 81.70116 1.000 24.51297 O ? D ? . O 1
   HETATM 5619 O . HOH A 2280 ? 30.33110 20.23046 89.95192 0.894 32.43594 O ? D ? . O 1
   HETATM 5620 O . HOH A 2281 ? 28.71028 21.60326 87.03171 0.970 24.40874 O ? D ? . O 1
   HETATM 5621 O . HOH A 2282 ? 35.07327 18.68388 87.19511 0.896 25.31934 O ? D ? . O 1
   HETATM 5622 O . HOH A 2283 ? 37.09986 16.64027 93.76303 0.648 39.18262 O ? D ? . O 1
   HETATM 5623 O . HOH A 2284 ? 35.40083 21.39771 91.06169 0.973 44.23722 O ? D ? . O 1
   HETATM 5625 O . HOH A 2286 ? 40.75588 14.71934 89.25423 1.000 24.22594 O ? D ? . O 1
   HETATM 5627 O . HOH A 2288 ? 36.33518 3.01174 93.98100 0.923 34.36137 O ? D ? . O 1
   HETATM 5628 O . HOH A 2289 ? 39.30549 5.37291 93.46194 1.000 28.06768 O ? D ? . O 1
   HETATM 5630 O . HOH A 2291 ? 34.02015 -4.55653 86.26356 0.934 36.92767 O ? D ? . O 1
   HETATM 5631 O . HOH A 2292 ? 38.02116 -1.99155 86.14282 1.000 31.30057 O ? D ? . O 1
   HETATM 5632 O . HOH A 2293 ? 38.33377 -0.52834 81.34818 1.000 22.64687 O ? D ? . O 1
   HETATM 5633 O . HOH A 2294 ? 31.21356 -5.20121 87.64542 1.000 24.89716 O ? D ? . O 1
   HETATM 5636 O . HOH A 2298 ? 29.00435 -6.98726 95.18691 0.792 34.04668 O ? D ? . O 1
   HETATM 5637 O . HOH A 2299 ? 23.90229 -8.04245 94.04194 1.000 42.65405 O ? D ? . O 1
   HETATM 5638 O . HOH A 2300 ? 29.67640 -6.14806 80.86514 1.000 30.42414 O ? D ? . O 1
   HETATM 5639 O . HOH A 2301 ? 25.72003 -10.13932 78.59915 0.964 39.34997 O ? D ? . O 1
   HETATM 5640 O . HOH A 2302 ? 30.79843 -10.65937 89.01501 1.000 48.33442 O ? D ? . O 1
   HETATM 5641 O . HOH A 2303 ? 21.70115 -12.83685 84.26849 0.863 39.85687 O ? D ? . O 1
   HETATM 5642 O . HOH A 2304 ? 24.83667 -7.00046 80.50881 0.756 29.41725 O ? D ? . O 1
   HETATM 5643 O . HOH A 2305 ? 23.46688 -11.75971 81.16512 0.934 35.03629 O ? D ? . O 1
   HETATM 5644 O . HOH A 2306 ? 25.73679 -6.48590 83.12097 1.000 27.82179 O ? D ? . O 1
   HETATM 5645 O . HOH A 2307 ? 37.78997 -4.02187 78.19245 1.000 31.88273 O ? D ? . O 1
   HETATM 5646 O . HOH A 2308 ? 38.40430 -3.24616 80.95619 0.927 33.36319 O ? D ? . O 1
   HETATM 5647 O . HOH A 2309 ? 36.95836 4.50774 68.47407 1.000 20.58747 O ? D ? . O 1
   HETATM 5648 O . HOH A 2311 ? 39.25850 10.96446 71.39972 1.000 29.20605 O ? D ? . O 1
   HETATM 5649 O . HOH A 2312 ? 36.22522 11.65986 65.11032 0.994 41.79601 O ? D ? . O 1
   HETATM 5651 O . HOH A 2314 ? 30.39398 6.29336 65.55872 1.000 23.82718 O ? D ? . O 1
   HETATM 5652 O . HOH A 2315 ? 24.44420 8.44936 66.05480 1.000 17.74039 O ? D ? . O 1
   HETATM 5653 O . HOH A 2316 ? 30.62677 3.52207 65.35606 1.000 25.12302 O ? D ? . O 1
   HETATM 5654 O . HOH A 2317 ? 26.55676 -0.52168 65.59932 1.000 21.84934 O ? D ? . O 1
   HETATM 5655 O . HOH A 2318 ? 21.42103 16.69956 72.19295 1.000 21.05177 O ? D ? . O 1
   HETATM 5656 O . HOH A 2319 ? 20.59149 10.15340 68.50811 1.000 19.62588 O ? D ? . O 1
   HETATM 5657 O . HOH A 2320 ? 28.50197 0.91612 62.26661 0.938 33.11757 O ? D ? . O 1
   HETATM 5658 O . HOH A 2321 ? 17.98223 14.88405 71.74697 0.926 31.56890 O ? D ? . O 1
   HETATM 5659 O . HOH A 2322 ? 20.68825 12.48785 69.65055 1.000 18.54666 O ? D ? . O 1
   HETATM 5660 O . HOH A 2323 ? 18.73756 16.68903 73.29618 0.840 41.93098 O ? D ? . O 1
   HETATM 5661 O . HOH A 2324 ? 23.74997 22.62212 75.53724 0.940 36.10622 O ? D ? . O 1
   HETATM 5662 O . HOH A 2325 ? 26.48638 23.20494 75.58070 1.000 20.00163 O ? D ? . O 1
   HETATM 5663 O . HOH A 2326 ? 34.65122 24.40205 81.12624 0.964 36.91747 O ? D ? . O 1
   HETATM 5664 O . HOH A 2327 ? 34.02059 22.08789 84.40691 1.000 33.75117 O ? D ? . O 1
   HETATM 5665 O . HOH A 2328 ? 33.14919 23.56396 77.70503 1.000 28.60794 O ? D ? . O 1
   HETATM 5666 O . HOH A 2329 ? 29.51660 22.55605 83.38371 1.000 26.31864 O ? D ? . O 1
   HETATM 5667 O . HOH A 2330 ? 35.15397 20.44419 81.72696 1.000 26.60599 O ? D ? . O 1
   HETATM 5668 O . HOH A 2331 ? 28.72955 23.66218 78.28756 1.000 21.84585 O ? D ? . O 1
   HETATM 5669 O . HOH A 2332 ? 38.74940 22.87747 83.62710 1.000 28.99286 O ? D ? . O 1
   HETATM 5670 O . HOH A 2333 ? 46.39550 9.66511 80.34116 1.000 31.50926 O ? D ? . O 1
   HETATM 5671 O . HOH A 2335 ? 42.57601 14.69131 87.00719 0.976 29.74464 O ? D ? . O 1
   HETATM 5672 O . HOH A 2336 ? 49.77241 4.71128 83.73127 0.876 40.08394 O ? D ? . O 1
   HETATM 5674 O . HOH A 2340 ? 33.77297 14.83752 95.80942 1.000 33.00695 O ? D ? . O 1
   HETATM 5676 O . HOH A 2342 ? 35.41733 3.46866 99.41577 0.903 39.55675 O ? D ? . O 1
   HETATM 5677 O . HOH A 2343 ? 15.45841 21.15279 82.02970 1.000 26.04613 O ? D ? . O 1
   HETATM 5678 O . HOH A 2344 ? 8.05775 17.97988 78.91890 1.000 25.50273 O ? D ? . O 1
   HETATM 5679 O . HOH A 2345 ? 19.81537 2.70276 109.44527 0.924 34.04467 O ? D ? . O 1
   HETATM 5680 O . HOH A 2346 ? 13.07257 7.43754 111.16672 0.993 38.09770 O ? D ? . O 1
   HETATM 5681 O . HOH A 2347 ? 13.36978 3.48970 114.09344 0.757 33.80360 O ? D ? . O 1
   HETATM 5682 O . HOH A 2348 ? 16.02703 4.93406 112.71989 0.909 35.33989 O ? D ? . O 1
   HETATM 5683 O . HOH A 2349 ? 15.41014 2.71641 109.42893 0.947 28.91550 O ? D ? . O 1
   HETATM 5684 O . HOH A 2350 ? 13.94676 4.90318 110.70676 0.977 30.13055 O ? D ? . O 1
   HETATM 5685 O . HOH A 2351 ? 17.86559 3.48948 111.12492 1.000 26.03088 O ? D ? . O 1
   HETATM 5686 O . HOH A 2352 ? 16.69791 5.08465 109.12430 0.938 39.47633 O ? D ? . O 1
   HETATM 5687 O . HOH A 2353 ? 15.14919 2.65335 112.33872 0.839 31.06286 O ? D ? . O 1
   HETATM 8016 O . HOH S 2354 ? 35.00430 6.52124 98.39859 1.000 30.37153 O ? E ? . O 1
   HETATM 8018 O . HOH S 2356 ? 33.15764 10.04881 102.01103 1.000 32.33698 O ? E ? . O 1
   HETATM 8019 O . HOH S 2357 ? 32.26291 -9.48668 64.93365 0.866 35.88663 O ? E ? . O 1
   HETATM 8021 O . HOH S 2359 ? 5.26900 3.59685 94.00156 1.000 36.31275 O ? E ? . O 1
   HETATM 8022 O . HOH S 2360 ? 27.64866 23.89743 71.39522 0.646 30.23175 O ? E ? . O 1
   HETATM 8023 O . HOH S 2361 ? 15.50494 -3.81992 73.80001 0.619 21.75523 O ? E ? . O 1
   HETATM 8025 O . HOH S 2363 ? 19.46052 7.75929 61.79112 0.764 27.50457 O ? E ? . O 1
   HETATM 8026 O . HOH S 2364 ? 23.65237 -9.13619 79.89904 0.874 40.98068 O ? E ? . O 1
   HETATM 8027 O . HOH S 2365 ? 2.67136 -1.14184 82.28260 0.466 32.74457 O ? E ? . O 1
   HETATM 8030 O . HOH S 2368 ? 46.47058 10.25000 75.39748 1.000 45.07052 O ? E ? . O 1
   HETATM 8031 O . HOH S 2369 ? 28.42647 26.60339 68.53243 0.996 40.26926 O ? E ? . O 1
   HETATM 8034 O . HOH S 2372 ? 16.71208 10.09078 102.19709 0.737 34.88883 O ? E ? . O 1
   HETATM 8035 O . HOH S 2373 ? 6.71733 6.45153 108.69980 0.847 33.93296 O ? E ? . O 1
   HETATM 8036 O . HOH S 2374 ? 36.13611 -4.75082 87.83987 0.953 41.90768 O ? E ? . O 1
   HETATM 8037 O . HOH S 2375 ? 6.33660 -8.17111 87.30611 1.000 48.47762 O ? E ? . O 1
   HETATM 8039 O . HOH S 2377 ? 3.48331 11.39783 94.09326 0.727 34.98254 O ? E ? . O 1
   HETATM 8040 O . HOH S 2378 ? 29.91628 23.09921 85.72875 0.808 39.48972 O ? E ? . O 1
   HETATM 8041 O . HOH S 2379 ? 34.69343 3.67680 67.48174 0.942 44.91054 O ? E ? . O 1
   HETATM 8042 O . HOH S 2380 ? 47.51366 22.06625 70.65888 0.976 40.45614 O ? E ? . O 1
   HETATM 8044 O . HOH S 2382 ? 6.47130 -7.04881 104.13778 0.685 44.62896 O ? E ? . O 1
   HETATM 8046 O . HOH S 2384 ? 24.90231 -8.75678 74.64932 0.963 44.67357 O ? E ? . O 1
   HETATM 8047 O . HOH S 2385 ? 19.78078 -7.78689 99.53631 0.672 30.80596 O ? E ? . O 1
   HETATM 8048 O . HOH S 2386 ? 38.51426 3.21032 92.95296 0.722 41.41094 O ? E ? . O 1
   HETATM 8049 O . HOH S 2387 ? 6.84326 1.16416 64.70073 0.805 33.01275 O ? E ? . O 1
   HETATM 8050 O . HOH S 2388 ? 27.29795 -8.09161 77.86353 0.883 35.55284 O ? E ? . O 1
   HETATM 8052 O . HOH S 2390 ? 20.11640 2.49494 106.95897 0.605 32.29212 O ? E ? . O 1
   HETATM 8054 O . HOH S 2392 ? 4.00834 -8.00575 84.03132 1.000 45.61168 O ? E ? . O 1
   HETATM 8055 O . HOH S 2393 ? 18.40549 13.81453 98.08645 0.681 30.92702 O ? E ? . O 1
   HETATM 8056 O . HOH S 2394 ? 0.66350 3.20323 86.57712 0.756 29.67471 O ? E ? . O 1
   HETATM 8060 O . HOH S 2398 ? 17.68431 19.78335 96.45803 0.737 41.07427 O ? E ? . O 1
   HETATM 8061 O . HOH S 2399 ? 5.65406 14.36452 78.97991 0.869 41.03033 O ? E ? . O 1
   HETATM 8062 O . HOH S 2400 ? 24.68209 18.65243 96.06566 0.936 43.44207 O ? E ? . O 1
   HETATM 8063 O . HOH S 2401 ? 22.35936 13.78318 100.00392 0.960 38.62973 O ? E ? . O 1
   HETATM 8066 O . HOH S 2404 ? 28.76565 -10.59789 90.18151 0.676 46.46288 O ? E ? . O 1
   HETATM 8067 O . HOH S 2405 ? 26.19506 -8.27897 94.77139 0.886 46.35339 O ? E ? . O 1
   HETATM 8070 O . HOH S 2408 ? 11.24404 13.42098 70.07365 0.805 40.20912 O ? E ? . O 1
   HETATM 8072 O . HOH S 2410 ? 16.07727 -10.22693 103.73749 0.761 35.45209 O ? E ? . O 1
   HETATM 8073 O . HOH S 2411 ? 49.80103 6.29592 81.78066 0.937 44.89625 O ? E ? . O 1
   HETATM 8074 O . HOH S 2412 ? 25.32931 19.41984 93.73679 0.721 35.29471 O ? E ? . O 1
   HETATM 8076 O . HOH S 2414 ? 27.86707 10.42042 61.95116 0.822 44.00573 O ? E ? . O 1
   HETATM 8078 O . HOH S 2416 ? 2.88455 -6.82191 75.97747 1.000 49.13395 O ? E ? . O 1
   HETATM 8082 O . HOH S 2420 ? 23.01871 20.98042 97.36466 1.000 46.26332 O ? E ? . O 1
   HETATM 8084 O . HOH S 2422 ? 9.42627 5.54811 103.27050 0.955 46.67688 O ? E ? . O 1
   HETATM 8085 O . HOH S 2423 ? 9.14663 -11.88525 85.37912 0.937 46.98970 O ? E ? . O 1
   HETATM 8090 O . HOH S 2428 ? 3.33820 -1.26867 70.59380 0.859 43.12213 O ? E ? . O 1
   HETATM 8091 O . HOH S 2429 ? 16.77669 6.13146 106.84680 0.523 30.08143 O ? E ? . O 1
   HETATM 8092 O . HOH S 2430 ? 18.16299 18.54105 74.80894 0.704 40.47734 O ? E ? . O 1
   HETATM 8095 O . HOH S 2433 ? 30.91767 5.03836 105.29180 0.950 44.08048 O ? E ? . O 1
   HETATM 8098 O . HOH S 2436 ? 33.77215 12.07823 64.97333 0.529 38.25034 O ? E ? . O 1
   HETATM 8099 O . HOH S 2437 ? 13.31357 9.15110 109.46877 0.757 41.82490 O ? E ? . O 1
   HETATM 8100 O . HOH S 2438 ? -2.19648 -0.68576 76.04028 0.743 47.90297 O ? E ? . O 1
   HETATM 8102 O . HOH S 2440 ? 43.58806 16.92914 88.46899 0.729 33.36704 O ? E ? . O 1
   HETATM 8103 O . HOH S 2441 ? 46.16529 18.09965 77.43749 0.826 36.19946 O ? E ? . O 1
   HETATM 8104 O . HOH S 2442 ? 24.26796 23.97288 89.00568 0.601 35.79433 O ? E ? . O 1
   HETATM 8108 O . HOH S 2446 ? 34.71096 25.19780 85.13422 0.718 40.68660 O ? E ? . O 1
   HETATM 8110 O . HOH S 2448 ? 39.08785 22.29180 86.55732 0.463 30.80466 O ? E ? . O 1
   HETATM 8113 O . HOH S 2451 ? 40.97121 16.01131 92.06042 0.566 35.95388 O ? E ? . O 1
   HETATM 8117 O . HOH S 2455 ? 18.38115 -9.96572 99.62327 0.666 30.92432 O ? E ? . O 1
   HETATM 8124 O . HOH S 2462 ? -3.73410 0.52977 77.47931 1.000 51.82802 O ? E ? . O 1
   HETATM 8126 O . HOH S 2464 ? 26.20410 -7.38398 98.84810 0.865 42.69733 O ? E ? . O 1
   HETATM 8129 O . HOH S 2467 ? 7.00362 -7.54809 75.89673 0.721 36.48775 O ? E ? . O 1
   HETATM 8130 O . HOH S 2468 ? 43.04997 13.26543 89.97682 0.844 43.74695 O ? E ? . O 1
   HETATM 8133 O . HOH S 2471 ? 32.63218 15.32148 98.65823 0.879 45.29870 O ? E ? . O 1
   HETATM 8137 O . HOH S 2475 ? 31.29613 22.30833 88.60799 0.752 47.23214 O ? E ? . O 1
   HETATM 8138 O . HOH S 2476 ? 13.37786 -12.23391 82.04402 0.533 32.42170 O ? E ? . O 1
   HETATM 8156 O . HOH S 2494 ? 3.46589 -1.37622 102.34173 0.986 51.02071 O ? E ? . O 1
   HETATM 8162 O . HOH S 2500 ? 32.86362 26.19605 81.29539 0.779 40.83596 O ? E ? . O 1
   HETATM 8164 O . HOH S 2502 ? 16.24066 15.02919 70.03622 0.839 43.70393 O ? E ? . O 1
   HETATM 8186 O . HOH S 2524 ? 38.53296 -4.11873 69.82516 0.915 44.60842 O ? E ? . O 1
   HETATM 8264 O . HOH S 2525 ? 19.73029 9.64718 60.44527 0.981 41.44282 O ? F ? . O 1
   HETATM 8266 O . HOH S 2527 ? 6.41326 5.89637 94.51519 0.815 34.61433 O ? F ? . O 1
   HETATM 8269 O . HOH S 2530 ? 20.49780 12.64081 98.36557 0.646 31.97760 O ? F ? . O 1
   HETATM 8273 O . HOH S 2534 ? 2.69772 12.86222 92.43341 0.610 31.80548 O ? F ? . O 1
   HETATM 8275 O . HOH S 2536 ? 33.52355 17.82186 97.81459 0.980 52.27463 O ? F ? . O 1
   HETATM 8279 O . HOH S 2540 ? 4.78852 1.98052 65.80733 0.965 44.13986 O ? F ? . O 1
   HETATM 8280 O . HOH S 2541 ? -0.32029 -7.18158 93.94100 1.000 45.85483 O ? F ? . O 1
   HETATM 8284 O . HOH S 2545 ? 1.74422 -5.06760 74.50744 0.907 48.32356 O ? F ? . O 1
   HETATM 8285 O . HOH S 2546 ? 19.94843 8.04943 106.17691 0.728 44.19246 O ? F ? . O 1
   HETATM 8288 O . HOH S 2549 ? 36.90096 23.23770 87.94650 1.000 43.23879 O ? F ? . O 1
   HETATM 8289 O . HOH S 2550 ? 25.19949 23.21257 91.31873 0.895 45.75260 O ? F ? . O 1
   HETATM 8291 O . HOH S 2552 ? 24.65049 -7.67758 69.12094 0.591 40.95359 O ? F ? . O 1
   HETATM 8296 O . HOH S 2557 ? 11.98798 12.58086 67.85275 0.704 40.89263 O ? F ? . O 1
   HETATM 8298 O . HOH S 2559 ? 4.51062 14.30833 84.41033 0.949 55.08595 O ? F ? . O 1
   HETATM 8300 O . HOH S 2561 ? 15.66420 21.53740 73.21863 0.994 47.06725 O ? F ? . O 1
   HETATM 8305 O . HOH S 2566 ? 17.91498 8.20605 107.47878 0.468 37.77144 O ? F ? . O 1
   HETATM 8308 O . HOH S 2569 ? 14.83451 -10.68690 79.94443 0.655 37.71769 O ? F ? . O 1
   HETATM 8309 O . HOH S 2570 ? 13.63703 19.34716 85.25313 0.708 39.86871 O ? F ? . O 1
   HETATM 8310 O . HOH S 2571 ? 8.74976 -11.34973 101.64312 0.764 41.41569 O ? F ? . O 1
   HETATM 8311 O . HOH S 2572 ? 45.81239 -2.84841 78.76585 1.000 49.81343 O ? F ? . O 1
   HETATM 8314 O . HOH S 2575 ? 38.53313 9.99286 100.51497 0.962 46.54195 O ? F ? . O 1
   HETATM 8317 O . HOH S 2578 ? 19.95656 -13.35406 96.48799 0.817 47.62200 O ? F ? . O 1
   HETATM 8319 O . HOH S 2580 ? 39.38004 18.23843 93.28660 0.799 35.77430 O ? F ? . O 1
   HETATM 8327 O . HOH S 2588 ? 39.43018 -5.99032 77.61720 0.793 42.42950 O ? F ? . O 1
   HETATM 8341 O . HOH S 2602 ? 33.39502 17.20036 100.15808 0.996 53.60792 O ? F ? . O 1
   HETATM 8357 O . HOH S 2618 ? 33.06158 1.54210 101.78053 0.830 46.66342 O ? F ? . O 1
   HETATM 8366 O . HOH S 2627 ? 6.56434 9.73401 66.45879 0.502 36.32271 O ? F ? . O 1
   HETATM 8372 O . HOH S 2633 ? 31.66173 -10.90532 66.92761 0.914 44.38806 O ? F ? . O 1
   HETATM 8375 O . HOH S 2636 ? 14.61786 11.46134 108.94868 0.630 37.33448 O ? F ? . O 1
   HETATM 8381 O . HOH S 2642 ? 27.05521 7.35764 107.86558 0.990 47.37682 O ? F ? . O 1
   HETATM 8383 O . HOH S 2644 ? 44.19014 8.80671 76.79711 0.816 42.31559 O ? F ? . O 1
   HETATM 8401 O . HOH S 2662 ? 30.38991 16.65749 99.04017 0.955 45.73019 O ? F ? . O 1
   HETATM 8428 O . HOH S 2665 ? 12.23582 10.43695 66.86338 0.479 27.22651 O ? G ? . O 1
   HETATM 8429 O . HOH S 2666 ? 46.29141 3.29039 94.53017 0.729 46.81617 O ? G ? . O 1
   HETATM 8430 O . HOH S 2667 ? 19.55215 20.20380 75.61570 0.473 37.15268 O ? G ? . O 1
   HETATM 8431 O . HOH S 2668 ? 7.50334 17.91491 88.43708 0.571 34.78420 O ? G ? . O 1
   HETATM 8433 O . HOH S 2670 ? 0.28427 -5.32773 81.07844 0.711 51.23834 O ? G ? . O 1
   HETATM 8434 O . HOH S 2671 ? 27.17945 14.28834 59.57977 0.527 40.91231 O ? G ? . O 1
   HETATM 8438 O . HOH S 2675 ? 10.84216 -12.79591 101.62450 0.541 33.59178 O ? G ? . O 1
   HETATM 8441 O . HOH S 2678 ? 20.27897 5.03125 106.99859 0.579 32.44281 O ? G ? . O 1
   HETATM 8442 O . HOH S 2679 ? 2.88752 2.15933 67.14478 0.583 33.20774 O ? G ? . O 1
   HETATM 8443 O . HOH S 2680 ? -2.70674 6.95031 80.36033 0.611 36.35227 O ? G ? . O 1
   HETATM 8444 O . HOH S 2681 ? 20.26375 16.45725 70.08045 0.481 28.21454 O ? G ? . O 1
   HETATM 8446 O . HOH S 2683 ? 5.60248 18.97879 78.59161 0.549 33.10773 O ? G ? . O 1
   HETATM 8447 O . HOH S 2684 ? 16.83622 -12.52403 101.94802 0.484 32.29189 O ? G ? . O 1
   HETATM 8451 O . HOH S 2688 ? 17.10827 -11.40445 80.34010 0.482 32.52734 O ? G ? . O 1
   HETATM 8454 O . HOH S 2691 ? 6.99067 -0.58286 62.65375 0.592 30.61485 O ? G ? . O 1
   HETATM 8458 O . HOH S 2695 ? 37.33313 19.78767 88.02621 0.570 31.69014 O ? G ? . O 1
   HETATM 8459 O . HOH S 2696 ? 2.42270 -6.16984 85.41537 0.717 40.43675 O ? G ? . O 1
   HETATM 8461 O . HOH S 2698 ? 38.79484 19.17471 89.69676 0.554 31.65456 O ? G ? . O 1
   HETATM 8465 O . HOH S 2702 ? 19.30799 15.46251 62.84840 0.552 30.08015 O ? G ? . O 1
   HETATM 8467 O . HOH S 2704 ? 4.07079 -7.62350 86.43205 0.587 39.68365 O ? G ? . O 1
   HETATM 8479 O . HOH S 2716 ? 36.71324 3.96132 96.65077 0.689 32.05037 O ? G ? . O 1
   HETATM 8481 O . HOH S 2718 ? 19.88186 11.98329 102.02564 0.473 35.98066 O ? G ? . O 1
   HETATM 8486 O . HOH S 2723 ? 40.91582 20.53218 92.39420 0.611 30.89847 O ? G ? . O 1
   HETATM 8487 O . HOH S 2724 ? 18.85845 20.45011 98.54330 0.563 31.41521 O ? G ? . O 1
   HETATM 8490 O . HOH S 2727 ? 2.49805 12.43378 71.04805 0.555 34.88646 O ? G ? . O 1
   HETATM 8491 O . HOH S 2728 ? 3.04638 1.96899 93.10697 0.580 38.12510 O ? G ? . O 1
   HETATM 8492 O . HOH S 2729 ? 33.68014 -6.22784 78.47318 0.485 30.83263 O ? G ? . O 1
   HETATM 8494 O . HOH S 2731 ? 23.42200 22.55555 92.68801 0.413 36.29414 O ? G ? . O 1
   HETATM 8496 O . HOH S 2733 ? 2.13138 -9.73746 83.45391 0.531 43.30179 O ? G ? . O 1
   HETATM 8500 O . HOH S 2737 ? 8.95675 3.56729 101.67669 0.434 26.20397 O ? G ? . O 1
   HETATM 8501 O . HOH S 2738 ? 39.24931 -2.20942 90.76146 0.544 39.64359 O ? G ? . O 1
   HETATM 8508 O . HOH S 2745 ? 49.20813 17.38020 77.94681 0.679 37.07837 O ? G ? . O 1
   HETATM 8509 O . HOH S 2746 ? 15.47072 12.88912 60.32202 0.473 34.31232 O ? G ? . O 1
   HETATM 8512 O . HOH S 2749 ? 6.22976 -12.99045 100.03574 0.605 38.36395 O ? G ? . O 1
   HETATM 8514 O . HOH S 2751 ? 26.91321 -6.97758 71.94293 0.508 33.11104 O ? G ? . O 1
   HETATM 8516 O . HOH S 2753 ? 25.79573 25.25687 65.45695 0.445 30.94567 O ? G ? . O 1
   HETATM 8518 O . HOH S 2755 ? 33.10244 22.78273 90.23774 0.349 32.00881 O ? G ? . O 1
   HETATM 8519 O . HOH S 2756 ? 4.79927 3.59357 97.96213 0.497 34.25984 O ? G ? . O 1
   HETATM 8534 O . HOH S 2771 ? 7.35834 6.66781 105.71090 0.500 31.22930 O ? G ? . O 1
   HETATM 8538 O . HOH S 2775 ? 33.21539 -0.42957 100.38864 0.470 33.38848 O ? G ? . O 1
   HETATM 8544 O . HOH S 2781 ? 5.92840 -9.87965 89.95379 0.509 35.33736 O ? G ? . O 1
   HETATM 8545 O . HOH S 2782 ? 1.39164 2.22736 90.79774 0.335 31.14354 O ? G ? . O 1
   HETATM 8549 O . HOH S 2786 ? -0.75384 -7.42830 81.39299 0.730 46.73695 O ? G ? . O 1
   HETATM 8550 O . HOH S 2787 ? 22.55549 -12.22875 96.05761 0.628 43.95812 O ? G ? . O 1
   HETATM 8554 O . HOH S 2791 ? 9.32767 18.08775 85.05654 0.541 34.29779 O ? G ? . O 1
   HETATM 8555 O . HOH S 2792 ? 18.86039 14.02195 66.20244 0.555 39.22860 O ? G ? . O 1
   HETATM 8556 O . HOH S 2793 ? 28.91993 6.41014 106.63335 0.381 32.69583 O ? G ? . O 1
   HETATM 8607 O . HOH S 2795 ? 0.36747 -0.59448 91.38311 0.756 38.98622 O ? H ? . O 1
   HETATM 8612 O . HOH S 2800 ? 44.89421 16.33014 92.17207 0.570 32.87753 O ? H ? . O 1
   HETATM 8614 O . HOH S 2802 ? 25.84761 12.70496 58.88541 0.548 41.00955 O ? H ? . O 1
   HETATM 8615 O . HOH S 2803 ? 31.30426 14.89237 108.11904 0.829 51.34189 O ? H ? . O 1
   HETATM 8618 O . HOH S 2806 ? 30.23369 18.11953 62.57559 0.468 38.97294 O ? H ? . O 1
   HETATM 8619 O . HOH S 2807 ? 4.11068 11.48368 75.20002 0.384 29.50070 O ? H ? . O 1
   HETATM 8621 O . HOH S 2809 ? 30.05590 11.52135 61.94845 0.494 31.56517 O ? H ? . O 1
   HETATM 8622 O . HOH S 2810 ? 45.45754 0.17161 92.02572 0.571 41.49693 O ? H ? . O 1
   HETATM 8626 O . HOH S 2814 ? 8.34632 -13.93677 100.96312 0.444 33.48000 O ? H ? . O 1
   HETATM 8628 O . HOH S 2816 ? 4.77789 1.41217 98.76908 0.486 30.64850 O ? H ? . O 1
   HETATM 8632 O . HOH S 2820 ? 30.82368 7.50085 105.75181 0.449 31.31363 O ? H ? . O 1
   HETATM 8633 O . HOH S 2821 ? 17.80859 21.42028 74.30900 0.520 37.19015 O ? H ? . O 1
   HETATM 8636 O . HOH S 2824 ? 24.75939 24.05741 81.92590 0.542 29.56439 O ? H ? . O 1
   HETATM 8638 O . HOH S 2826 ? 17.50373 15.29276 64.49576 0.432 33.60188 O ? H ? . O 1
   HETATM 8642 O . HOH S 2830 ? 46.22877 9.06369 101.37161 0.482 37.40433 O ? H ? . O 1
   HETATM 8643 O . HOH S 2831 ? 6.41447 0.94609 60.61706 0.522 33.54296 O ? H ? . O 1
   HETATM 8646 O . HOH S 2834 ? 48.64935 10.06281 81.54925 0.522 35.92056 O ? H ? . O 1
   HETATM 8647 O . HOH S 2835 ? 3.86188 4.00953 64.89472 0.266 34.33250 O ? H ? . O 1
   HETATM 8652 O . HOH S 2840 ? 24.02802 22.88130 95.94141 0.540 31.59299 O ? H ? . O 1
   HETATM 8656 O . HOH S 2844 ? 3.43351 2.49091 95.41961 0.480 30.96754 O ? H ? . O 1
   HETATM 8657 O . HOH S 2845 ? 21.16191 20.69272 98.83918 0.513 35.47864 O ? H ? . O 1
   HETATM 8660 O . HOH S 2848 ? 10.22172 7.72094 103.00431 0.305 29.16267 O ? H ? . O 1
   HETATM 8667 O . HOH S 2855 ? 15.85664 7.89445 108.84456 0.480 28.65358 O ? H ? . O 1
   HETATM 8679 O . HOH S 2867 ? 47.82670 23.98943 74.53606 0.392 27.24977 O ? H ? . O 1
   HETATM 8681 O . HOH S 2869 ? 4.34119 10.79727 96.62891 0.419 33.75561 O ? H ? . O 1
   HETATM 8685 O . HOH S 2873 ? 1.73118 4.00986 92.80135 0.446 28.34098 O ? H ? . O 1
   HETATM 8686 O . HOH S 2874 ? 50.18709 11.83212 79.45381 0.671 37.38681 O ? H ? . O 1
   HETATM 8687 O . HOH S 2875 ? 28.16721 3.64262 106.36927 0.341 30.36147 O ? H ? . O 1
   HETATM 8693 O . HOH S 2881 ? -4.05010 5.31032 78.67104 0.513 35.49415 O ? H ? . O 1
   HETATM 8696 O . HOH S 2884 ? -2.45040 2.61263 71.07724 0.510 34.97161 O ? H ? . O 1
   HETATM 8697 O . HOH S 2885 ? 9.05200 -2.33153 65.71528 0.451 36.44834 O ? H ? . O 1
   HETATM 8698 O . HOH S 2886 ? 29.73438 16.52301 92.47578 0.346 27.05585 O ? H ? . O 1
   HETATM 8703 O . HOH S 2891 ? 49.16499 17.03235 75.29463 0.474 40.16938 O ? H ? . O 1
   HETATM 8704 O . HOH S 2892 ? 14.27871 14.15379 68.76060 0.326 26.96977 O ? H ? . O 1
   HETATM 8705 O . HOH S 2893 ? 37.45026 -5.89254 90.27388 0.453 27.86522 O ? H ? . O 1
   HETATM 8708 O . HOH S 2896 ? -4.41960 8.73810 80.08323 0.418 29.28662 O ? H ? . O 1
   HETATM 8709 O . HOH S 2897 ? 4.31427 -0.60038 67.71252 0.379 28.41885 O ? H ? . O 1
   HETATM 8717 O . HOH S 2905 ? 14.50326 -9.79861 75.83130 0.553 34.13386 O ? H ? . O 1
   HETATM 8750 O . HOH S 2907 ? 45.62613 2.49206 91.05508 0.471 30.72421 O ? I ? . O 1
   HETATM 8751 O . HOH S 2908 ? 18.18242 22.26862 85.61169 0.649 27.44837 O ? I ? . O 1
   HETATM 8754 O . HOH S 2911 ? 35.33359 -6.57973 71.26084 0.472 23.87994 O ? I ? . O 1
   HETATM 8759 O . HOH S 2916 ? 1.51765 0.18234 93.39298 0.510 43.94630 O ? I ? . O 1
   HETATM 8760 O . HOH S 2917 ? 15.54489 -14.20319 100.63594 0.561 28.75479 O ? I ? . O 1
   HETATM 8761 O . HOH S 2918 ? 45.08169 1.67553 93.83625 0.444 31.15595 O ? I ? . O 1
   HETATM 8763 O . HOH S 2920 ? 44.98845 15.53001 89.94928 0.411 28.81948 O ? I ? . O 1
   HETATM 8765 O . HOH S 2922 ? 49.89044 -1.29643 71.03145 0.343 20.10344 O ? I ? . O 1
   HETATM 8770 O . HOH S 2927 ? 48.90928 19.14266 76.43063 0.534 48.42408 O ? I ? . O 1
   HETATM 8773 O . HOH S 2930 ? -1.77834 -5.17839 93.77433 0.230 18.72370 O ? I ? . O 1
   HETATM 8774 O . HOH S 2931 ? 2.49925 0.33541 68.67844 0.414 27.97983 O ? I ? . O 1
   HETATM 8778 O . HOH S 2935 ? 2.29803 4.78779 94.98909 0.563 35.63268 O ? I ? . O 1
   HETATM 8779 O . HOH S 2936 ? 42.82291 8.65337 71.42208 0.401 22.42909 O ? I ? . O 1
   HETATM 8780 O . HOH S 2937 ? 46.62506 -1.36509 90.04053 0.814 50.60887 O ? I ? . O 1
   HETATM 8781 O . HOH S 2938 ? 47.27782 7.28848 93.57604 0.474 38.04284 O ? I ? . O 1
   HETATM 8788 O . HOH S 2945 ? 50.69850 9.14661 83.24963 0.522 30.20340 O ? I ? . O 1
   HETATM 8789 O . HOH S 2946 ? 49.38866 23.71702 72.80766 0.439 30.94129 O ? I ? . O 1
   HETATM 8795 O . HOH S 2952 ? 0.64500 11.96502 72.58040 0.477 36.99255 O ? I ? . O 1
   HETATM 8796 O . HOH S 2953 ? 31.40330 17.08587 96.97745 0.411 35.07867 O ? I ? . O 1
   HETATM 8800 O . HOH S 2957 ? 0.29519 1.01637 87.20701 0.395 32.61833 O ? I ? . O 1
   HETATM 8811 O . HOH S 2968 ? 0.53484 1.24145 68.22365 0.522 34.05786 O ? I ? . O 1
   HETATM 8812 O . HOH S 2969 ? 29.50835 18.85863 92.64627 0.553 39.46672 O ? I ? . O 1
   HETATM 8820 O . HOH S 2977 ? 5.92636 -4.30896 86.06171 0.319 29.48834 O ? I ? . O 1
   HETATM 8825 O . HOH S 2982 ? 14.41196 15.22909 66.13796 0.449 41.31709 O ? I ? . O 1
   HETATM 8829 O . HOH S 2986 ? 25.06280 20.93397 96.05402 0.268 27.08471 O ? I ? . O 1
   HETATM 8830 O . HOH S 2987 ? 8.88542 -19.09454 100.35147 0.569 42.21402 O ? I ? . O 1
   HETATM 8831 O . HOH S 2988 ? 15.43060 16.15689 68.12021 0.479 31.16716 O ? I ? . O 1
   HETATM 8838 O . HOH S 2995 ? 35.22696 -8.02318 77.04513 0.389 33.00929 O ? I ? . O 1
   HETATM 8842 O . HOH S 2999 ? 1.61369 3.86355 65.91059 0.300 26.45036 O ? I ? . O 1
   HETATM 8844 O . HOH S 3001 ? 46.39565 6.23586 74.39905 0.289 24.24049 O ? I ? . O 1
   HETATM 8845 O . HOH S 3002 ? 22.18353 24.51725 94.17453 0.341 31.72977 O ? I ? . O 1

data_comp_IZ2
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
   IZ2 C1 C CH1 0 -0.614 19.0323 17.2819 81.7679
   IZ2 C2 C CH2 0 -0.570 20.1135 18.1323 81.1083
   IZ2 C3 C C 0 0.585 21.4632 17.5821 81.5131
   IZ2 N4 N NC1 0 -0.793 21.3315 16.2842 81.9349
   IZ2 S5 S S 0 1.425 19.7875 15.6339 81.8153
   IZ2 O6 O OS 0 -0.634 19.4813 14.9008 83.0278
   IZ2 O7 O OS 0 -0.626 19.6243 14.9567 80.5427
   IZ2 O9 O O 0 -0.419 22.5127 18.1729 81.4621
   IZ2 C11 C CR6 0 0.175 17.6786 17.2453 81.1307
   IZ2 C12 C CR16 0 -0.279 17.5110 17.1799 79.7511
   IZ2 C13 C CR16 0 -0.263 16.2400 17.1616 79.2030
   IZ2 C14 C CR6 0 0.118 15.1078 17.2082 80.0107
   IZ2 C15 C CR16 0 -0.290 15.2792 17.2496 81.3900
   IZ2 C16 C CR16 0 -0.282 16.5495 17.2655 81.9438
   IZ2 C21 C CH2 0 -0.525 13.7377 17.2987 79.4025
   IZ2 C22 C CH1 0 -0.170 13.2621 18.7618 79.3582
   IZ2 N45 N NC1 0 -0.744 11.9683 18.7877 78.6808
   IZ2 S1 S S 0 1.403 11.0729 20.1624 78.6050
   IZ2 C23 C CR5 0 0.154 15.8772 21.0738 78.5072
   IZ2 C4 C CR15 0 -0.090 15.6831 20.5026 77.2806
   IZ2 N11 N N 0 -0.444 15.0019 20.5362 79.4083
   IZ2 C25 C CR5 0 0.454 14.2955 19.6550 78.7485
   IZ2 N13 N NR15 0 -0.610 14.6737 19.5998 77.4551
   IZ2 C17 C CR16 0 -0.271 20.0336 22.4425 76.0264
   IZ2 C18 C CR16 0 -0.242 18.9351 23.2858 75.9343
   IZ2 C19 C CR16 0 -0.299 17.9111 23.2014 76.8703
   IZ2 C20 C CR6 0 0.103 17.9685 22.2754 77.9072
   IZ2 C27 C CR16 0 -0.283 19.0737 21.4309 77.9866
   IZ2 C6 C CR16 0 -0.242 20.1009 21.5133 77.0580
   IZ2 O1 O OS 0 -0.648 9.8192 19.7869 77.9757
   IZ2 O2 O OS 0 -0.645 11.0909 20.7509 79.9319
   IZ2 C24 C CR16 0 -0.217 13.3553 23.1414 77.1335
   IZ2 C26 C CR16 0 -0.249 13.2841 22.9221 75.7700
   IZ2 C7 C CR16 0 -0.212 12.6655 22.3197 78.0137
   IZ2 C8 C CR6 0 -0.186 11.9100 21.2776 77.5036
   IZ2 C9 C CR16 0 -0.291 11.8169 21.0469 76.1371
   IZ2 C10 C CR6 0 -0.179 12.5117 21.8754 75.2727
   IZ2 C29 C CT 0 1.058 12.4758 21.6489 73.7929
   IZ2 F4 F F 0 -0.312 13.6682 21.2399 73.3371
   IZ2 F6 F F 0 -0.310 12.1768 22.7717 73.1278
   IZ2 F5 F F 0 -0.299 11.5804 20.7266 73.4343
   IZ2 H1 H HCH1 0 0.368 18.9428 17.5655 82.8195
   IZ2 H2C1 H HCH2 0 0.312 20.0627 18.0885 80.0189
   IZ2 H2C2 H HCH2 0 0.331 20.0224 19.1758 81.4050
   IZ2 H4 H HNC1 0 0.451 22.1299 15.6990 82.1599
   IZ2 H12 H HCR6 0 0.257 18.3632 17.1507 79.0853
   IZ2 H16 H HCR6 0 0.263 16.6624 17.3078 83.0203
   IZ2 H13 H HCR6 0 0.253 16.1308 17.1200 78.1267
   IZ2 H15 H HCR6 0 0.257 14.4150 17.2793 82.0426
   IZ2 H211 H HCH2 0 0.263 13.7551 16.8938 78.3874
   IZ2 H212 H HCH2 0 0.283 13.0142 16.7150 79.9743
   IZ2 H22 H HCH1 0 0.293 13.1165 19.1079 80.3822
   IZ2 H45 H HNC1 0 0.422 11.8814 18.2009 77.8583
   IZ2 HA H HCR5 0 0.278 16.1542 20.6598 76.3256
   IZ2 H5C1 H HCH2 0 0.257 16.3183 23.1042 78.9861
   IZ2 H5C2 H HCH2 0 0.255 17.2380 21.9220 79.8884
   IZ2 HB H HNR5 0 0.410 14.2968 19.0005 76.7378
   IZ2 H18 H HCR6 0 0.254 18.8746 24.0129 75.1348
   IZ2 H6 H HCR6 0 0.253 20.9557 20.8539 77.1388
   IZ2 H19 H HCR6 0 0.244 17.0573 23.8648 76.7936
   IZ2 H27 H HCR6 0 0.233 19.1273 20.6992 78.7851
   IZ2 H24 H HCR6 0 0.280 13.9490 23.9585 77.5187
   IZ2 H26 H HCR6 0 0.287 13.8357 23.5699 75.1009
   IZ2 H7 H HCR6 0 0.294 12.7269 22.4954 79.0779
   IZ2 H9 H HCR6 0 0.298 11.2139 20.2316 75.7598
   IZ2 C5 C CH2 0 -0.585 16.8422 22.1476 78.8950
   IZ2 H17 H HCR6 0 0.254 20.8344 22.5098 75.3015

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
   IZ2 C1 C2 single 1.526 0.020 1.526
   IZ2 C1 S5 single 1.813 0.020 1.813
   IZ2 C1 C11 single 1.497 0.020 1.497
   IZ2 C2 C3 single 1.513 0.020 1.513
   IZ2 C3 N4 single 1.371 0.020 1.371
   IZ2 C3 O9 double 1.205 0.020 1.205
   IZ2 N4 S5 single 1.680 0.020 1.680
   IZ2 S5 O6 double 1.450 0.020 1.450
   IZ2 S5 O7 double 1.451 0.020 1.451
   IZ2 C11 C12 aromatic 1.391 0.020 1.391
   IZ2 C11 C16 aromatic 1.392 0.020 1.392
   IZ2 C12 C13 aromatic 1.384 0.020 1.384
   IZ2 C13 C14 aromatic 1.392 0.020 1.392
   IZ2 C14 C15 aromatic 1.390 0.020 1.390
   IZ2 C14 C21 single 1.502 0.020 1.502
   IZ2 C15 C16 aromatic 1.386 0.020 1.386
   IZ2 C21 C22 single 1.539 0.020 1.539
   IZ2 C22 N45 single 1.461 0.020 1.461
   IZ2 C22 C25 single 1.496 0.020 1.496
   IZ2 N45 S1 single 1.642 0.020 1.642
   IZ2 S1 O1 double 1.452 0.020 1.452
   IZ2 S1 O2 double 1.452 0.020 1.452
   IZ2 S1 C8 single 1.777 0.020 1.777
   IZ2 C23 C4 aromatic 1.367 0.020 1.367
   IZ2 C23 N11 aromatic 1.366 0.020 1.366
   IZ2 C23 C5 single 1.495 0.020 1.495
   IZ2 C4 N13 aromatic 1.366 0.020 1.366
   IZ2 N11 C25 aromatic 1.308 0.020 1.308
   IZ2 C25 N13 aromatic 1.349 0.020 1.349
   IZ2 C5 C20 single 1.504 0.020 1.504
   IZ2 C17 C18 aromatic 1.388 0.020 1.388
   IZ2 C17 C6 aromatic 1.390 0.020 1.390
   IZ2 C18 C19 aromatic 1.390 0.020 1.390
   IZ2 C19 C20 aromatic 1.391 0.020 1.391
   IZ2 C20 C27 aromatic 1.393 0.020 1.393
   IZ2 C27 C6 aromatic 1.387 0.020 1.387
   IZ2 C24 C26 aromatic 1.383 0.020 1.383
   IZ2 C24 C7 aromatic 1.388 0.020 1.388
   IZ2 C26 C10 aromatic 1.393 0.020 1.393
   IZ2 C7 C8 aromatic 1.385 0.020 1.385
   IZ2 C8 C9 aromatic 1.389 0.020 1.389
   IZ2 C9 C10 aromatic 1.384 0.020 1.384
   IZ2 C10 C29 single 1.497 0.020 1.497
   IZ2 C29 F4 single 1.341 0.020 1.341
   IZ2 C29 F6 single 1.339 0.020 1.339
   IZ2 C29 F5 single 1.335 0.020 1.335
   IZ2 C1 H1 single 0.970 0.020 1.090
   IZ2 C2 H2C1 single 0.970 0.020 1.090
   IZ2 C2 H2C2 single 0.970 0.020 1.090
   IZ2 N4 H4 single 0.860 0.020 1.020
   IZ2 C12 H12 single 0.930 0.020 1.080
   IZ2 C16 H16 single 0.930 0.020 1.080
   IZ2 C13 H13 single 0.930 0.020 1.080
   IZ2 C15 H15 single 0.930 0.020 1.080
   IZ2 C21 H211 single 0.970 0.020 1.090
   IZ2 C21 H212 single 0.970 0.020 1.090
   IZ2 C22 H22 single 0.970 0.020 1.090
   IZ2 N45 H45 single 0.890 0.020 1.040
   IZ2 C4 HA single 0.930 0.020 1.080
   IZ2 C5 H5C1 single 0.970 0.020 1.090
   IZ2 C5 H5C2 single 0.970 0.020 1.090
   IZ2 N13 HB single 0.860 0.020 1.020
   IZ2 C17 H17 single 0.930 0.020 1.080
   IZ2 C18 H18 single 0.930 0.020 1.080
   IZ2 C6 H6 single 0.930 0.020 1.080
   IZ2 C19 H19 single 0.930 0.020 1.080
   IZ2 C27 H27 single 0.930 0.020 1.080
   IZ2 C24 H24 single 0.930 0.020 1.080
   IZ2 C26 H26 single 0.930 0.020 1.080
   IZ2 C7 H7 single 0.930 0.020 1.080
   IZ2 C9 H9 single 0.930 0.020 1.080

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
   IZ2 H1 C1 C11 110.00 3.000
   IZ2 H1 C1 S5 104.17 3.000
   IZ2 C11 C1 S5 111.44 3.000
   IZ2 H1 C1 C2 109.23 3.000
   IZ2 C11 C1 C2 118.08 3.000
   IZ2 S5 C1 C2 102.87 3.000
   IZ2 H2C2 C2 H2C1 107.86 3.000
   IZ2 H2C2 C2 C3 110.51 3.000
   IZ2 H2C1 C2 C3 107.10 3.000
   IZ2 H2C2 C2 C1 110.93 3.000
   IZ2 H2C1 C2 C1 112.09 3.000
   IZ2 C3 C2 C1 108.30 3.000
   IZ2 O9 C3 N4 124.10 3.000
   IZ2 O9 C3 C2 125.96 3.000
   IZ2 N4 C3 C2 109.93 3.000
   IZ2 H4 N4 S5 121.03 3.000
   IZ2 H4 N4 C3 122.57 3.000
   IZ2 S5 N4 C3 115.66 3.000
   IZ2 O7 S5 O6 118.29 3.000
   IZ2 O7 S5 N4 110.28 3.000
   IZ2 O6 S5 N4 109.29 3.000
   IZ2 O7 S5 C1 110.76 3.000
   IZ2 O6 S5 C1 113.17 3.000
   IZ2 N4 S5 C1 91.88 3.000
   IZ2 C16 C11 C12 118.84 3.000
   IZ2 C16 C11 C1 119.00 3.000
   IZ2 C12 C11 C1 122.16 3.000
   IZ2 H12 C12 C13 118.64 3.000
   IZ2 H12 C12 C11 121.11 3.000
   IZ2 C13 C12 C11 120.26 3.000
   IZ2 H13 C13 C14 119.75 3.000
   IZ2 H13 C13 C12 119.13 3.000
   IZ2 C14 C13 C12 121.12 3.000
   IZ2 C21 C14 C15 120.82 3.000
   IZ2 C21 C14 C13 120.61 3.000
   IZ2 C15 C14 C13 118.45 3.000
   IZ2 H15 C15 C16 119.35 3.000
   IZ2 H15 C15 C14 120.00 3.000
   IZ2 C16 C15 C14 120.65 3.000
   IZ2 H16 C16 C15 119.55 3.000
   IZ2 H16 C16 C11 119.78 3.000
   IZ2 C15 C16 C11 120.67 3.000
   IZ2 H212 C21 H211 107.40 3.000
   IZ2 H212 C21 C22 108.58 3.000
   IZ2 H211 C21 C22 109.29 3.000
   IZ2 H212 C21 C14 111.12 3.000
   IZ2 H211 C21 C14 109.83 3.000
   IZ2 C22 C21 C14 110.54 3.000
   IZ2 H22 C22 C25 106.58 3.000
   IZ2 H22 C22 N45 108.15 3.000
   IZ2 C25 C22 N45 114.35 3.000
   IZ2 H22 C22 C21 108.41 3.000
   IZ2 C25 C22 C21 111.46 3.000
   IZ2 N45 C22 C21 107.70 3.000
   IZ2 H45 N45 S1 113.59 3.000
   IZ2 H45 N45 C22 116.21 3.000
   IZ2 S1 N45 C22 121.28 3.000
   IZ2 C8 S1 O2 107.84 3.000
   IZ2 C8 S1 O1 107.48 3.000
   IZ2 O2 S1 O1 120.77 3.000
   IZ2 C8 S1 N45 107.28 3.000
   IZ2 O2 S1 N45 106.88 3.000
   IZ2 O1 S1 N45 105.92 3.000
   IZ2 C5 C23 N11 121.67 3.000
   IZ2 C5 C23 C4 128.65 3.000
   IZ2 N11 C23 C4 109.66 3.000
   IZ2 HA C4 N13 122.24 3.000
   IZ2 HA C4 C23 132.30 3.000
   IZ2 N13 C4 C23 105.46 3.000
   IZ2 C25 N11 C23 106.16 3.000
   IZ2 N13 C25 N11 111.10 3.000
   IZ2 N13 C25 C22 124.07 3.000
   IZ2 N11 C25 C22 124.73 3.000
   IZ2 HB N13 C25 127.02 3.000
   IZ2 HB N13 C4 125.36 3.000
   IZ2 C25 N13 C4 107.62 3.000
   IZ2 H17 C17 C6 120.19 3.000
   IZ2 H17 C17 C18 120.22 3.000
   IZ2 C6 C17 C18 119.59 3.000
   IZ2 H18 C18 C19 119.80 3.000
   IZ2 H18 C18 C17 120.10 3.000
   IZ2 C19 C18 C17 120.10 3.000
   IZ2 H19 C19 C20 119.51 3.000
   IZ2 H19 C19 C18 119.70 3.000
   IZ2 C20 C19 C18 120.79 3.000
   IZ2 C27 C20 C19 118.59 3.000
   IZ2 C27 C20 C5 120.35 3.000
   IZ2 C19 C20 C5 121.02 3.000
   IZ2 H27 C27 C6 119.76 3.000
   IZ2 H27 C27 C20 119.36 3.000
   IZ2 C6 C27 C20 120.88 3.000
   IZ2 H6 C6 C27 119.90 3.000
   IZ2 H6 C6 C17 120.05 3.000
   IZ2 C27 C6 C17 120.04 3.000
   IZ2 H24 C24 C7 119.64 3.000
   IZ2 H24 C24 C26 119.97 3.000
   IZ2 C7 C24 C26 120.39 3.000
   IZ2 H26 C26 C10 120.78 3.000
   IZ2 H26 C26 C24 119.23 3.000
   IZ2 C10 C26 C24 119.99 3.000
   IZ2 H7 C7 C8 121.09 3.000
   IZ2 H7 C7 C24 120.02 3.000
   IZ2 C8 C7 C24 118.89 3.000
   IZ2 C9 C8 C7 121.61 3.000
   IZ2 C9 C8 S1 118.29 3.000
   IZ2 C7 C8 S1 120.07 3.000
   IZ2 H9 C9 C10 120.87 3.000
   IZ2 H9 C9 C8 120.37 3.000
   IZ2 C10 C9 C8 118.77 3.000
   IZ2 C29 C10 C9 120.96 3.000
   IZ2 C29 C10 C26 118.67 3.000
   IZ2 C9 C10 C26 120.35 3.000
   IZ2 F5 C29 F6 107.23 3.000
   IZ2 F5 C29 F4 107.13 3.000
   IZ2 F6 C29 F4 106.60 3.000
   IZ2 F5 C29 C10 112.71 3.000
   IZ2 F6 C29 C10 111.68 3.000
   IZ2 F4 C29 C10 111.15 3.000
   IZ2 H5C2 C5 H5C1 106.15 3.000
   IZ2 H5C2 C5 C20 110.09 3.000
   IZ2 H5C1 C5 C20 109.81 3.000
   IZ2 H5C2 C5 C23 108.74 3.000
   IZ2 H5C1 C5 C23 109.90 3.000
   IZ2 C20 C5 C23 111.97 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
   IZ2 CONST_01 C14 C13 C12 C11 0.00 0.0 0
   IZ2 CONST_02 C14 C15 C16 C11 0.00 0.0 0
   IZ2 CONST_03 C15 C16 C11 C12 0.00 0.0 0
   IZ2 CONST_04 C15 C14 C13 C12 0.00 0.0 0
   IZ2 CONST_05 C16 C11 C12 C13 0.00 0.0 0
   IZ2 CONST_06 C16 C15 C14 C13 0.00 0.0 0
   IZ2 CONST_07 C25 N13 C4 C23 0.00 0.0 0
   IZ2 CONST_08 N13 C25 N11 C23 0.00 0.0 0
   IZ2 CONST_09 C25 N11 C23 C4 0.00 0.0 0
   IZ2 CONST_10 N11 C25 N13 C4 0.00 0.0 0
   IZ2 CONST_11 N13 C4 C23 N11 0.00 0.0 0
   IZ2 CONST_12 C20 C19 C18 C17 0.00 0.0 0
   IZ2 CONST_13 C20 C27 C6 C17 0.00 0.0 0
   IZ2 CONST_14 C27 C6 C17 C18 0.00 0.0 0
   IZ2 CONST_15 C27 C20 C19 C18 0.00 0.0 0
   IZ2 CONST_16 C6 C17 C18 C19 0.00 0.0 0
   IZ2 CONST_17 C6 C27 C20 C19 0.00 0.0 0
   IZ2 CONST_18 C9 C10 C26 C24 0.00 0.0 0
   IZ2 CONST_19 C9 C8 C7 C24 0.00 0.0 0
   IZ2 CONST_20 C8 C7 C24 C26 0.00 0.0 0
   IZ2 CONST_21 C8 C9 C10 C26 0.00 0.0 0
   IZ2 CONST_22 C10 C26 C24 C7 0.00 0.0 0
   IZ2 CONST_23 C10 C9 C8 C7 0.00 0.0 0
   IZ2 CONST_24 C13 C12 C11 C1 180.00 0.0 0
   IZ2 CONST_25 C15 C16 C11 C1 180.00 0.0 0
   IZ2 CONST_26 S5 N4 C3 C2 0.00 0.0 0
   IZ2 CONST_27 C21 C14 C13 C12 180.00 0.0 0
   IZ2 CONST_28 C21 C14 C15 C16 180.00 0.0 0
   IZ2 CONST_29 C23 N11 C25 C22 180.00 0.0 0
   IZ2 CONST_30 C4 N13 C25 C22 180.00 0.0 0
   IZ2 CONST_31 C24 C7 C8 S1 180.00 0.0 0
   IZ2 CONST_32 C10 C9 C8 S1 180.00 0.0 0
   IZ2 CONST_33 C5 C23 N11 C25 180.00 0.0 0
   IZ2 CONST_34 C5 C23 C4 N13 180.00 0.0 0
   IZ2 CONST_35 C18 C19 C20 C5 180.00 0.0 0
   IZ2 CONST_36 C6 C27 C20 C5 180.00 0.0 0
   IZ2 CONST_37 C29 C10 C26 C24 180.00 0.0 0
   IZ2 CONST_38 C29 C10 C9 C8 180.00 0.0 0
   IZ2 CONST_39 O9 C3 N4 S5 180.00 0.0 0
   IZ2 CONST_40 H12 C12 C11 C1 0.00 0.0 0
   IZ2 CONST_41 H16 C16 C11 C1 0.00 0.0 0
   IZ2 CONST_42 H13 C13 C12 C11 180.00 0.0 0
   IZ2 CONST_43 H15 C15 C16 C11 180.00 0.0 0
   IZ2 CONST_44 HB N13 C4 C23 180.00 0.0 0
   IZ2 CONST_45 HA C4 C23 N11 180.00 0.0 0
   IZ2 CONST_46 H19 C19 C18 C17 180.00 0.0 0
   IZ2 CONST_47 H27 C27 C6 C17 180.00 0.0 0
   IZ2 CONST_48 H6 C6 C17 C18 180.00 0.0 0
   IZ2 CONST_49 H17 C17 C18 C19 180.00 0.0 0
   IZ2 CONST_50 H18 C18 C19 C20 180.00 0.0 0
   IZ2 CONST_51 H7 C7 C24 C26 180.00 0.0 0
   IZ2 CONST_52 H9 C9 C10 C26 180.00 0.0 0
   IZ2 CONST_53 H26 C26 C24 C7 180.00 0.0 0
   IZ2 CONST_54 H24 C24 C7 C8 180.00 0.0 0
   IZ2 CONST_55 H4 N4 C3 C2 180.00 0.0 0
   IZ2 Var_01 N4 C3 C2 C1 20.53 30.0 1
   IZ2 Var_02 C3 N4 S5 C1 -20.75 30.0 1
   IZ2 Var_03 C19 C20 C5 C23 94.71 30.0 2
   IZ2 Var_04 C20 C5 C23 C4 -19.80 30.0 2
   IZ2 Var_05 C22 C21 C14 C13 -96.26 30.0 2
   IZ2 Var_06 C7 C8 S1 N45 -101.64 30.0 2
   IZ2 Var_07 F4 C29 C10 C26 67.30 30.0 2
   IZ2 Var_08 C8 S1 N45 C22 70.46 30.0 3
   IZ2 Var_09 N4 S5 C1 C2 29.99 30.0 1
   IZ2 Var_10 C12 C11 C1 C2 40.54 30.0 2
   IZ2 Var_11 C16 C11 C1 C2 -140.03 30.0 2
   IZ2 Var_12 S5 C1 C2 C3 -32.68 30.0 1
   IZ2 Var_13 C11 C1 C2 C3 -155.84 30.0 1
   IZ2 Var_14 C11 C1 S5 N4 157.47 30.0 1
   IZ2 Var_15 C12 C11 C1 S5 -78.19 30.0 2
   IZ2 Var_16 C16 C11 C1 S5 101.23 30.0 2
   IZ2 Var_17 O6 S5 C1 C2 141.94 30.0 1
   IZ2 Var_18 O7 S5 C1 C2 -82.54 30.0 1
   IZ2 Var_19 C11 C1 S5 O6 -90.59 30.0 1
   IZ2 Var_20 C11 C1 S5 O7 44.93 30.0 1
   IZ2 Var_21 H1 C1 C2 C3 77.54 30.0 1
   IZ2 Var_22 C25 C22 C21 C14 50.22 30.0 3
   IZ2 Var_23 N11 C25 C22 C21 -109.12 30.0 2
   IZ2 Var_24 N13 C25 C22 C21 66.86 30.0 2
   IZ2 Var_25 N11 C25 C22 N45 128.44 30.0 2
   IZ2 Var_26 N13 C25 C22 N45 -55.58 30.0 2
   IZ2 Var_27 H22 C22 C25 N11 8.99 30.0 2
   IZ2 Var_28 N45 C22 C21 C14 176.41 30.0 3
   IZ2 Var_29 C25 C22 N45 S1 -62.79 30.0 2
   IZ2 Var_30 H45 N45 C22 C25 82.40 30.0 3
   IZ2 Var_31 S1 N45 C22 C21 172.74 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   IZ2 chir_01 C1 C2 S5 C11 positiv
   IZ2 chir_02 C22 N45 C21 C25 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   IZ2 plan-1 C22 0.020
   IZ2 plan-1 C23 0.020
   IZ2 plan-1 C4 0.020
   IZ2 plan-1 N11 0.020
   IZ2 plan-1 C25 0.020
   IZ2 plan-1 N13 0.020
   IZ2 plan-1 HA 0.020
   IZ2 plan-1 HB 0.020
   IZ2 plan-1 C5 0.020
   IZ2 plan-2 C1 0.020
   IZ2 plan-2 C11 0.020
   IZ2 plan-2 C12 0.020
   IZ2 plan-2 C13 0.020
   IZ2 plan-2 C14 0.020
   IZ2 plan-2 C15 0.020
   IZ2 plan-2 C16 0.020
   IZ2 plan-2 C21 0.020
   IZ2 plan-2 H12 0.020
   IZ2 plan-2 H16 0.020
   IZ2 plan-2 H13 0.020
   IZ2 plan-2 H15 0.020
   IZ2 plan-3 C17 0.020
   IZ2 plan-3 C18 0.020
   IZ2 plan-3 C19 0.020
   IZ2 plan-3 C20 0.020
   IZ2 plan-3 C27 0.020
   IZ2 plan-3 C6 0.020
   IZ2 plan-3 H18 0.020
   IZ2 plan-3 H6 0.020
   IZ2 plan-3 H19 0.020
   IZ2 plan-3 H27 0.020
   IZ2 plan-3 C5 0.020
   IZ2 plan-3 H17 0.020
   IZ2 plan-4 S1 0.020
   IZ2 plan-4 C24 0.020
   IZ2 plan-4 C26 0.020
   IZ2 plan-4 C7 0.020
   IZ2 plan-4 C8 0.020
   IZ2 plan-4 C9 0.020
   IZ2 plan-4 C10 0.020
   IZ2 plan-4 C29 0.020
   IZ2 plan-4 H24 0.020
   IZ2 plan-4 H26 0.020
   IZ2 plan-4 H7 0.020
   IZ2 plan-4 H9 0.020
   IZ2 plan-5 C2 0.020
   IZ2 plan-5 C3 0.020
   IZ2 plan-5 N4 0.020
   IZ2 plan-5 S5 0.020
   IZ2 plan-5 O9 0.020
   IZ2 plan-5 H4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   IZ2 plan-1
   IZ2 plan-2
   IZ2 plan-3
   IZ2 plan-4
   IZ2 plan-5

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
   IZ2 IZ2 N-[(1S)-1-(4-benzyl-1H-imidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}ethyl]-3-(trifluoromethyl)benzenesulfonamide ligand 67 42 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

