data_8fam_qFit
_cell.length_a                    43.924
_cell.length_b                    49.422
_cell.length_c                    71.706
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.278
_cell.angle_gamma                 90.000
_cell.volume                      149420.291
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     21.97
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.51
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           0.08
_refine.ls_percent_reflns_obs     82.93
_refine.ls_number_reflns_obs      18035
_refine.ls_number_reflns_R_work   16230
_refine.ls_number_reflns_R_free   1805
_refine.ls_R_factor_obs           0.1854
_refine.ls_R_factor_R_work        0.1798
_refine.ls_R_factor_R_free        0.2349
_refine.ls_percent_reflns_R_free  10.01
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2296
_refine.pdbx_overall_phase_error  26.9782
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.86
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4261 0.0087 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5926 0.9224 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 706 0.0524 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 750 0.0081 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1683 14.7748 ? ?

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' 4.58 41.51 1511 0.1710 96.60 0.2181 167
   'X-RAY DIFFRACTION' 3.64 4.58 1489 0.1285 98.16 0.1593 164
   'X-RAY DIFFRACTION' 3.18 3.64 1451 0.1392 95.26 0.2131 157
   'X-RAY DIFFRACTION' 2.89 3.18 1422 0.1808 94.96 0.2328 160
   'X-RAY DIFFRACTION' 2.68 2.89 1415 0.1912 92.66 0.2655 151
   'X-RAY DIFFRACTION' 2.52 2.68 1354 0.1932 91.17 0.2468 153
   'X-RAY DIFFRACTION' 2.40 2.52 1341 0.1997 89.17 0.2530 149
   'X-RAY DIFFRACTION' 2.29 2.40 1289 0.1996 86.81 0.2705 146
   'X-RAY DIFFRACTION' 2.20 2.29 1252 0.2026 84.24 0.2535 138
   'X-RAY DIFFRACTION' 2.13 2.20 1202 0.2367 80.23 0.3394 133
   'X-RAY DIFFRACTION' 2.06 2.13 1081 0.2723 72.39 0.3347 117
   'X-RAY DIFFRACTION' 2.00 2.06 854 0.3060 58.37 0.3718 101
   'X-RAY DIFFRACTION' 1.95 2.00 569 0.3683 37.71 0.3809 69

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . HIS A 129 ? 32.95240 42.91902 59.60895 1.000 46.47354 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 129 ? 33.02812 41.48506 59.74552 1.000 43.22728 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 129 ? 31.92640 41.02182 60.72823 1.000 32.69013 C ? A ? 1 C 1
   ATOM 4 O . HIS A 129 ? 31.99416 41.34805 61.89568 1.000 31.71637 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 129 ? 34.42659 41.18567 60.21643 1.000 46.85326 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 129 ? 35.44963 41.15159 59.13009 1.000 72.04484 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 129 ? 36.78973 41.25606 59.41694 1.000 66.04761 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 129 ? 35.36886 40.88144 57.80076 1.000 86.18593 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 129 ? 37.49049 41.11361 58.30971 1.000 66.53369 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 129 ? 36.65302 40.88950 57.30942 1.000 93.47605 N ? A ? 1 NE2 1
   ATOM 11 HA . HIS A 129 ? 32.87590 40.99012 58.92530 1.000 51.96154 H ? A ? 1 HA 1
   ATOM 12 HB2 . HIS A 129 ? 34.69332 41.87099 60.84896 1.000 56.31273 H ? A ? 1 HB2 1
   ATOM 13 HB3 . HIS A 129 ? 34.42827 40.31702 60.64811 1.000 56.31273 H ? A ? 1 HB3 1
   ATOM 14 HD2 . HIS A 129 ? 34.59200 40.72140 57.31520 1.000 103.51193 H ? A ? 1 HD2 1
   ATOM 15 HE1 . HIS A 129 ? 38.41679 41.16232 58.24260 1.000 79.92924 H ? A ? 1 HE1 1
   ATOM 16 HE2 . HIS A 129 ? 36.87549 40.76881 56.48751 1.000 112.26007 H ? A ? 1 HE2 1
   ATOM 17 N . MET A 130 ? 30.89918 40.31656 60.25662 1.000 29.72685 N ? A ? 2 N 1
   ATOM 18 CA . MET A 130 ? 29.75356 39.95831 61.09112 1.000 27.86636 C ? A ? 2 CA 1
   ATOM 19 C . MET A 130 ? 30.07749 38.80205 62.01445 1.000 24.70133 C ? A ? 2 C 1
   ATOM 20 O . MET A 130 ? 30.76590 37.86082 61.61323 1.000 24.39484 O ? A ? 2 O 1
   ATOM 21 H . MET A 130 ? 30.84079 40.03027 59.44778 1.000 35.76103 H ? A ? 2 H 1
   ATOM 22 HA . MET A 130 ? 29.51816 40.72826 61.63212 1.000 33.52845 H ? A ? 2 HA 1
   ATOM 23 CB A MET A 130 ? 28.56123 39.58737 60.21486 0.695 29.28433 C ? A ? 2 CB 1
   ATOM 24 CG A MET A 130 ? 28.51697 40.42402 58.95701 0.695 31.15715 C ? A ? 2 CG 1
   ATOM 25 SD A MET A 130 ? 27.03207 41.39774 58.85412 0.695 37.28429 S ? A ? 2 SD 1
   ATOM 26 CE A MET A 130 ? 25.93050 40.21991 58.09394 0.695 34.11081 C ? A ? 2 CE 1
   ATOM 27 HB2 A MET A 130 ? 28.62943 38.65419 59.95910 0.695 35.23001 H ? A ? 2 HB2 1
   ATOM 28 HB3 A MET A 130 ? 27.74070 39.73648 60.71024 0.695 35.23001 H ? A ? 2 HB3 1
   ATOM 29 HG2 A MET A 130 ? 29.27620 41.02767 58.94885 0.695 37.47739 H ? A ? 2 HG2 1
   ATOM 30 HG3 A MET A 130 ? 28.54983 39.83914 58.18387 0.695 37.47739 H ? A ? 2 HG3 1
   ATOM 31 HE1 A MET A 130 ? 25.05855 40.62981 57.98172 0.695 41.02179 H ? A ? 2 HE1 1
   ATOM 32 HE2 A MET A 130 ? 26.28935 39.96395 57.22987 0.695 41.02179 H ? A ? 2 HE2 1
   ATOM 33 HE3 A MET A 130 ? 25.85823 39.44009 58.66627 0.695 41.02179 H ? A ? 2 HE3 1
   ATOM 34 CB B MET A 130 ? 28.56510 39.56676 60.21070 0.305 29.29178 C ? A ? 2 CB 1
   ATOM 35 CG B MET A 130 ? 28.09843 40.65103 59.26653 0.305 30.06089 C ? A ? 2 CG 1
   ATOM 36 SD B MET A 130 ? 26.87735 41.69836 60.06956 0.305 30.25234 S ? A ? 2 SD 1
   ATOM 37 CE B MET A 130 ? 25.64508 41.84296 58.77056 0.305 32.50191 C ? A ? 2 CE 1
   ATOM 38 HB2 B MET A 130 ? 28.81838 38.79988 59.67345 0.305 35.23895 H ? A ? 2 HB2 1
   ATOM 39 HB3 B MET A 130 ? 27.81787 39.33723 60.78505 0.305 35.23895 H ? A ? 2 HB3 1
   ATOM 40 HG2 B MET A 130 ? 28.85341 41.20055 59.00398 0.305 36.16188 H ? A ? 2 HG2 1
   ATOM 41 HG3 B MET A 130 ? 27.69336 40.24755 58.48294 0.305 36.16188 H ? A ? 2 HG3 1
   ATOM 42 HE1 B MET A 130 ? 24.92694 42.41742 59.07906 0.305 39.09110 H ? A ? 2 HE1 1
   ATOM 43 HE2 B MET A 130 ? 26.06046 42.22688 57.98255 0.305 39.09110 H ? A ? 2 HE2 1
   ATOM 44 HE3 B MET A 130 ? 25.29793 40.96085 58.56498 0.305 39.09110 H ? A ? 2 HE3 1
   ATOM 45 N . VAL A 131 ? 29.55853 38.86504 63.24980 1.000 22.64493 N ? A ? 3 N 1
   ATOM 46 CA . VAL A 131 ? 29.68583 37.75347 64.18297 1.000 17.83261 C ? A ? 3 CA 1
   ATOM 47 C . VAL A 131 ? 29.10640 36.50834 63.51695 1.000 19.83032 C ? A ? 3 C 1
   ATOM 48 O . VAL A 131 ? 28.10128 36.57825 62.80801 1.000 22.58238 O ? A ? 3 O 1
   ATOM 49 H . VAL A 131 ? 29.13042 39.54090 63.56529 1.000 27.26272 H ? A ? 3 H 1
   ATOM 50 HA . VAL A 131 ? 30.62213 37.60888 64.39114 1.000 21.48795 H ? A ? 3 HA 1
   ATOM 51 CB A VAL A 131 ? 29.00749 38.05212 65.51998 0.296 21.78627 C ? A ? 3 CB 1
   ATOM 52 CG1 A VAL A 131 ? 29.87183 38.99811 66.34181 0.296 20.93500 C ? A ? 3 CG1 1
   ATOM 53 CG2 A VAL A 131 ? 27.62731 38.63458 65.31268 0.296 21.93489 C ? A ? 3 CG2 1
   ATOM 54 HB A VAL A 131 ? 28.90296 37.22153 66.00999 0.296 26.23234 H ? A ? 3 HB 1
   ATOM 55 HG11 A VAL A 131 ? 29.42000 39.19290 67.17775 0.296 25.21082 H ? A ? 3 HG11 1
   ATOM 56 HG12 A VAL A 131 ? 30.72551 38.57279 66.51851 0.296 25.21082 H ? A ? 3 HG12 1
   ATOM 57 HG13 A VAL A 131 ? 30.00789 39.81738 65.84062 0.296 25.21082 H ? A ? 3 HG13 1
   ATOM 58 HG21 A VAL A 131 ? 27.15154 38.62801 66.15797 0.296 26.41068 H ? A ? 3 HG21 1
   ATOM 59 HG22 A VAL A 131 ? 27.71404 39.54486 64.98900 0.296 26.41068 H ? A ? 3 HG22 1
   ATOM 60 HG23 A VAL A 131 ? 27.15172 38.09576 64.66123 0.296 26.41068 H ? A ? 3 HG23 1
   ATOM 61 CB B VAL A 131 ? 28.97116 38.05733 65.49879 0.479 21.79722 C ? A ? 3 CB 1
   ATOM 62 CG1 B VAL A 131 ? 29.15175 36.91076 66.47060 0.479 21.65187 C ? A ? 3 CG1 1
   ATOM 63 CG2 B VAL A 131 ? 29.47494 39.34992 66.10127 0.479 20.65514 C ? A ? 3 CG2 1
   ATOM 64 HB B VAL A 131 ? 28.02347 38.16305 65.32099 0.479 26.24548 H ? A ? 3 HB 1
   ATOM 65 HG11 B VAL A 131 ? 28.71189 37.13273 67.30616 0.479 26.07106 H ? A ? 3 HG11 1
   ATOM 66 HG12 B VAL A 131 ? 28.75672 36.11013 66.09134 0.479 26.07106 H ? A ? 3 HG12 1
   ATOM 67 HG13 B VAL A 131 ? 30.09966 36.77186 66.62251 0.479 26.07106 H ? A ? 3 HG13 1
   ATOM 68 HG21 B VAL A 131 ? 29.45095 39.27806 67.06831 0.479 24.87498 H ? A ? 3 HG21 1
   ATOM 69 HG22 B VAL A 131 ? 30.38524 39.50346 65.80348 0.479 24.87498 H ? A ? 3 HG22 1
   ATOM 70 HG23 B VAL A 131 ? 28.90420 40.07792 65.80942 0.479 24.87498 H ? A ? 3 HG23 1
   ATOM 71 CB C VAL A 131 ? 29.01326 38.06543 65.51942 0.225 21.78315 C ? A ? 3 CB 1
   ATOM 72 CG1 C VAL A 131 ? 27.54952 38.33910 65.32761 0.225 21.97117 C ? A ? 3 CG1 1
   ATOM 73 CG2 C VAL A 131 ? 29.22848 36.91917 66.49511 0.225 21.65322 C ? A ? 3 CG2 1
   ATOM 74 HB C VAL A 131 ? 29.41446 38.86418 65.89618 0.225 26.22860 H ? A ? 3 HB 1
   ATOM 75 HG11 C VAL A 131 ? 27.16229 38.59706 66.17873 0.225 26.45422 H ? A ? 3 HG11 1
   ATOM 76 HG12 C VAL A 131 ? 27.44422 39.05791 64.68486 0.225 26.45422 H ? A ? 3 HG12 1
   ATOM 77 HG13 C VAL A 131 ? 27.11843 37.53502 64.99820 0.225 26.45422 H ? A ? 3 HG13 1
   ATOM 78 HG21 C VAL A 131 ? 28.84923 37.16064 67.35463 0.225 26.07267 H ? A ? 3 HG21 1
   ATOM 79 HG22 C VAL A 131 ? 28.78985 36.12525 66.15132 0.225 26.07267 H ? A ? 3 HG22 1
   ATOM 80 HG23 C VAL A 131 ? 30.18045 36.75744 66.58729 0.225 26.07267 H ? A ? 3 HG23 1
   ATOM 81 N . LYS A 132 ? 29.71936 35.37177 63.74371 1.000 23.65950 N ? A ? 4 N 1
   ATOM 82 CA . LYS A 132 ? 29.27762 34.11799 63.14313 1.000 25.16222 C ? A ? 4 CA 1
   ATOM 83 C . LYS A 132 ? 28.61993 33.27807 64.22523 1.000 21.85235 C ? A ? 4 C 1
   ATOM 84 O . LYS A 132 ? 29.29714 32.78379 65.13082 1.000 21.88210 O ? A ? 4 O 1
   ATOM 85 H . LYS A 132 ? 30.40885 35.29058 64.25127 1.000 28.48021 H ? A ? 4 H 1
   ATOM 86 HA . LYS A 132 ? 28.62347 34.30163 62.45085 1.000 30.28348 H ? A ? 4 HA 1
   ATOM 87 CB A LYS A 132 ? 30.45350 33.38414 62.50240 0.472 28.48265 C ? A ? 4 CB 1
   ATOM 88 CG A LYS A 132 ? 30.21856 33.00953 61.05937 0.472 29.94298 C ? A ? 4 CG 1
   ATOM 89 CD A LYS A 132 ? 29.90813 34.25086 60.22287 0.472 29.76211 C ? A ? 4 CD 1
   ATOM 90 CE A LYS A 132 ? 28.91710 33.92945 59.12124 0.472 29.99998 C ? A ? 4 CE 1
   ATOM 91 NZ A LYS A 132 ? 27.51065 34.11245 59.61684 0.472 29.98301 N ? A ? 4 NZ 1
   ATOM 92 HB2 A LYS A 132 ? 31.23541 33.95716 62.53670 0.472 34.26800 H ? A ? 4 HB2 1
   ATOM 93 HB3 A LYS A 132 ? 30.61911 32.56690 62.99796 0.472 34.26800 H ? A ? 4 HB3 1
   ATOM 94 HG2 A LYS A 132 ? 31.01435 32.58688 60.70023 0.472 36.02039 H ? A ? 4 HG2 1
   ATOM 95 HG3 A LYS A 132 ? 29.46485 32.40177 61.00057 0.472 36.02039 H ? A ? 4 HG3 1
   ATOM 96 HD2 A LYS A 132 ? 29.52342 34.93601 60.79162 0.472 35.80334 H ? A ? 4 HD2 1
   ATOM 97 HD3 A LYS A 132 ? 30.72499 34.57840 59.81502 0.472 35.80334 H ? A ? 4 HD3 1
   ATOM 98 HE2 A LYS A 132 ? 29.06108 34.52524 58.36944 0.472 36.08879 H ? A ? 4 HE2 1
   ATOM 99 HE3 A LYS A 132 ? 29.02962 33.00782 58.84046 0.472 36.08879 H ? A ? 4 HE3 1
   ATOM 100 HZ1 A LYS A 132 ? 26.94008 33.69921 59.07298 0.472 36.06842 H ? A ? 4 HZ1 1
   ATOM 101 HZ2 A LYS A 132 ? 27.42918 33.77076 60.43459 0.472 36.06842 H ? A ? 4 HZ2 1
   ATOM 102 HZ3 A LYS A 132 ? 27.30782 34.97859 59.64419 0.472 36.06842 H ? A ? 4 HZ3 1
   ATOM 103 CB B LYS A 132 ? 30.45702 33.37490 62.52186 0.528 28.47997 C ? A ? 4 CB 1
   ATOM 104 CG B LYS A 132 ? 30.55007 33.45695 61.01874 0.528 29.85676 C ? A ? 4 CG 1
   ATOM 105 CD B LYS A 132 ? 31.48052 34.56096 60.55013 0.528 31.01789 C ? A ? 4 CD 1
   ATOM 106 CE B LYS A 132 ? 31.99065 34.28104 59.12356 0.528 32.87798 C ? A ? 4 CE 1
   ATOM 107 NZ B LYS A 132 ? 32.74278 35.45646 58.57617 0.528 34.61410 N ? A ? 4 NZ 1
   ATOM 108 HB2 B LYS A 132 ? 31.27709 33.74584 62.88351 0.528 34.26478 H ? A ? 4 HB2 1
   ATOM 109 HB3 B LYS A 132 ? 30.38543 32.43652 62.75685 0.528 34.26478 H ? A ? 4 HB3 1
   ATOM 110 HG2 B LYS A 132 ? 30.88728 32.61465 60.67563 0.528 35.91693 H ? A ? 4 HG2 1
   ATOM 111 HG3 B LYS A 132 ? 29.66808 33.63375 60.65579 0.528 35.91693 H ? A ? 4 HG3 1
   ATOM 112 HD2 B LYS A 132 ? 31.00391 35.40579 60.54591 0.528 37.31029 H ? A ? 4 HD2 1
   ATOM 113 HD3 B LYS A 132 ? 32.24486 34.61422 61.14498 0.528 37.31029 H ? A ? 4 HD3 1
   ATOM 114 HE2 B LYS A 132 ? 32.58689 33.51609 59.13887 0.528 39.54239 H ? A ? 4 HE2 1
   ATOM 115 HE3 B LYS A 132 ? 31.23612 34.10194 58.54089 0.528 39.54239 H ? A ? 4 HE3 1
   ATOM 116 HZ1 B LYS A 132 ? 33.03406 35.27576 57.75483 0.528 41.62573 H ? A ? 4 HZ1 1
   ATOM 117 HZ2 B LYS A 132 ? 32.21132 36.16962 58.54377 0.528 41.62573 H ? A ? 4 HZ2 1
   ATOM 118 HZ3 B LYS A 132 ? 33.44114 35.64006 59.09643 0.528 41.62573 H ? A ? 4 HZ3 1
   ATOM 119 N A LEU A 133 ? 27.30179 33.10562 64.12511 0.148 19.15731 N ? A ? 5 N 1
   ATOM 120 CA A LEU A 133 ? 26.53098 32.41626 65.15167 0.148 18.55944 C ? A ? 5 CA 1
   ATOM 121 C A LEU A 133 ? 25.90914 31.10869 64.66882 0.148 18.51944 C ? A ? 5 C 1
   ATOM 122 O A LEU A 133 ? 25.11147 30.51147 65.39720 0.148 17.96648 O ? A ? 5 O 1
   ATOM 123 CB A LEU A 133 ? 25.43262 33.33843 65.68162 0.148 18.48777 C ? A ? 5 CB 1
   ATOM 124 CG A LEU A 133 ? 25.75754 34.25309 66.86439 0.148 19.10869 C ? A ? 5 CG 1
   ATOM 125 CD1 A LEU A 133 ? 26.95192 35.13594 66.58267 0.148 19.31324 C ? A ? 5 CD1 1
   ATOM 126 CD2 A LEU A 133 ? 24.52253 35.09562 67.20766 0.148 19.04036 C ? A ? 5 CD2 1
   ATOM 127 H A LEU A 133 ? 26.82875 33.38344 63.46281 0.148 23.07758 H ? A ? 5 H 1
   ATOM 128 HA A LEU A 133 ? 27.13457 32.19668 65.87856 0.148 22.36014 H ? A ? 5 HA 1
   ATOM 129 HB2 A LEU A 133 ? 25.15815 33.91613 64.95235 0.148 22.27413 H ? A ? 5 HB2 1
   ATOM 130 HB3 A LEU A 133 ? 24.69008 32.77970 65.95975 0.148 22.27413 H ? A ? 5 HB3 1
   ATOM 131 HG A LEU A 133 ? 25.99416 33.70745 67.63068 0.148 23.01924 H ? A ? 5 HG 1
   ATOM 132 HD11 A LEU A 133 ? 27.07819 35.74372 67.32803 0.148 23.26470 H ? A ? 5 HD11 1
   ATOM 133 HD12 A LEU A 133 ? 27.73811 34.57832 66.47371 0.148 23.26470 H ? A ? 5 HD12 1
   ATOM 134 HD13 A LEU A 133 ? 26.78798 35.63907 65.76972 0.148 23.26470 H ? A ? 5 HD13 1
   ATOM 135 HD21 A LEU A 133 ? 24.72783 35.66166 67.96816 0.148 22.93724 H ? A ? 5 HD21 1
   ATOM 136 HD22 A LEU A 133 ? 24.29054 35.64284 66.44109 0.148 22.93724 H ? A ? 5 HD22 1
   ATOM 137 HD23 A LEU A 133 ? 23.78645 34.50273 67.42576 0.148 22.93724 H ? A ? 5 HD23 1
   ATOM 138 N B LEU A 133 ? 27.30317 33.11482 64.14345 0.359 19.11924 N ? A ? 5 N 1
   ATOM 139 CA B LEU A 133 ? 26.57041 32.39285 65.17305 0.359 18.52379 C ? A ? 5 CA 1
   ATOM 140 C B LEU A 133 ? 25.99500 31.05804 64.70593 0.359 18.51174 C ? A ? 5 C 1
   ATOM 141 O B LEU A 133 ? 25.31164 30.39216 65.48616 0.359 17.80021 O ? A ? 5 O 1
   ATOM 142 CB B LEU A 133 ? 25.44060 33.26877 65.71132 0.359 18.47904 C ? A ? 5 CB 1
   ATOM 143 CG B LEU A 133 ? 25.76365 34.32506 66.77215 0.359 19.12132 C ? A ? 5 CG 1
   ATOM 144 CD1 B LEU A 133 ? 24.45881 35.03893 67.15263 0.359 19.03517 C ? A ? 5 CD1 1
   ATOM 145 CD2 B LEU A 133 ? 26.43782 33.70270 67.98017 0.359 18.45529 C ? A ? 5 CD2 1
   ATOM 146 H B LEU A 133 ? 26.81467 33.41323 63.50163 0.359 23.03190 H ? A ? 5 H 1
   ATOM 147 HA B LEU A 133 ? 27.18643 32.19831 65.89663 0.359 22.31736 H ? A ? 5 HA 1
   ATOM 148 HB2 B LEU A 133 ? 25.05733 33.74461 64.95794 0.359 22.26366 H ? A ? 5 HB2 1
   ATOM 149 HB3 B LEU A 133 ? 24.77746 32.67954 66.10368 0.359 22.26366 H ? A ? 5 HB3 1
   ATOM 150 HG B LEU A 133 ? 26.39145 34.97665 66.42257 0.359 23.03440 H ? A ? 5 HG 1
   ATOM 151 HD11 B LEU A 133 ? 24.65193 35.71484 67.82102 0.359 22.93102 H ? A ? 5 HD11 1
   ATOM 152 HD12 B LEU A 133 ? 24.08373 35.45466 66.36055 0.359 22.93102 H ? A ? 5 HD12 1
   ATOM 153 HD13 B LEU A 133 ? 23.83556 34.38782 67.51111 0.359 22.93102 H ? A ? 5 HD13 1
   ATOM 154 HD21 B LEU A 133 ? 26.37351 34.31625 68.72872 0.359 22.23517 H ? A ? 5 HD21 1
   ATOM 155 HD22 B LEU A 133 ? 25.99141 32.86913 68.19642 0.359 22.23517 H ? A ? 5 HD22 1
   ATOM 156 HD23 B LEU A 133 ? 27.36960 33.53404 67.76983 0.359 22.23517 H ? A ? 5 HD23 1
   ATOM 157 N C LEU A 133 ? 27.30540 33.10551 64.13051 0.493 19.09717 N ? A ? 5 N 1
   ATOM 158 CA C LEU A 133 ? 26.55694 32.40506 65.16469 0.493 18.49634 C ? A ? 5 CA 1
   ATOM 159 C C LEU A 133 ? 25.91574 31.10703 64.67320 0.493 18.55868 C ? A ? 5 C 1
   ATOM 160 O C LEU A 133 ? 25.11127 30.51633 65.39737 0.493 17.89340 O ? A ? 5 O 1
   ATOM 161 CB C LEU A 133 ? 25.49815 33.34503 65.73235 0.493 18.47640 C ? A ? 5 CB 1
   ATOM 162 CG C LEU A 133 ? 26.02028 34.62533 66.39837 0.493 19.17451 C ? A ? 5 CG 1
   ATOM 163 CD1 C LEU A 133 ? 24.90268 35.64045 66.51009 0.493 18.98598 C ? A ? 5 CD1 1
   ATOM 164 CD2 C LEU A 133 ? 26.59477 34.29080 67.76446 0.493 18.83816 C ? A ? 5 CD2 1
   ATOM 165 H C LEU A 133 ? 26.82488 33.38616 63.47481 0.493 23.00542 H ? A ? 5 H 1
   ATOM 166 HA C LEU A 133 ? 27.16341 32.15237 65.87831 0.493 22.28443 H ? A ? 5 HA 1
   ATOM 167 HB2 C LEU A 133 ? 24.91481 33.61660 65.00650 0.493 22.26049 H ? A ? 5 HB2 1
   ATOM 168 HB3 C LEU A 133 ? 24.99093 32.85973 66.40177 0.493 22.26049 H ? A ? 5 HB3 1
   ATOM 169 HG C LEU A 133 ? 26.72624 35.01895 65.86211 0.493 23.09822 H ? A ? 5 HG 1
   ATOM 170 HD11 C LEU A 133 ? 25.24158 36.43622 66.94918 0.493 22.87199 H ? A ? 5 HD11 1
   ATOM 171 HD12 C LEU A 133 ? 24.58767 35.86257 65.61996 0.493 22.87199 H ? A ? 5 HD12 1
   ATOM 172 HD13 C LEU A 133 ? 24.17942 35.25782 67.03102 0.493 22.87199 H ? A ? 5 HD13 1
   ATOM 173 HD21 C LEU A 133 ? 26.90566 35.10776 68.18499 0.493 22.69461 H ? A ? 5 HD21 1
   ATOM 174 HD22 C LEU A 133 ? 25.90210 33.88240 68.30696 0.493 22.69461 H ? A ? 5 HD22 1
   ATOM 175 HD23 C LEU A 133 ? 27.33482 33.67365 67.65332 0.493 22.69461 H ? A ? 5 HD23 1
   ATOM 176 N . GLY A 134 ? 26.24905 30.64917 63.47197 1.000 18.83209 N ? A ? 6 N 1
   ATOM 177 CA . GLY A 134 ? 25.60497 29.49164 62.91270 1.000 18.29000 C ? A ? 6 CA 1
   ATOM 178 C . GLY A 134 ? 24.38093 29.82002 62.08614 1.000 15.70756 C ? A ? 6 C 1
   ATOM 179 O . GLY A 134 ? 23.97864 30.96926 61.88441 1.000 16.81808 O ? A ? 6 O 1
   ATOM 180 HA2 . GLY A 134 ? 26.23523 29.02308 62.34337 1.000 22.03682 H ? A ? 6 HA2 1
   ATOM 181 HA3 . GLY A 134 ? 25.33186 28.90251 63.63327 1.000 22.03682 H ? A ? 6 HA3 1
   ATOM 182 H A GLY A 134 ? 26.85320 30.99757 62.96876 0.148 22.68732 H ? A ? 6 H 1
   ATOM 183 H B GLY A 134 ? 26.80006 31.03667 62.93734 0.359 22.68732 H ? A ? 6 H 1
   ATOM 184 H C GLY A 134 ? 26.84949 30.99978 62.96586 0.493 22.68732 H ? A ? 6 H 1
   ATOM 185 N . LYS A 135 ? 23.78774 28.75175 61.58342 1.000 15.96152 N ? A ? 7 N 1
   ATOM 186 CA . LYS A 135 ? 22.57011 28.83800 60.82108 1.000 13.56392 C ? A ? 7 CA 1
   ATOM 187 C . LYS A 135 ? 21.64055 27.68859 61.16567 1.000 14.61761 C ? A ? 7 C 1
   ATOM 188 O . LYS A 135 ? 22.04569 26.67254 61.73155 1.000 15.85199 O ? A ? 7 O 1
   ATOM 189 H . LYS A 135 ? 24.08258 27.94914 61.67554 1.000 19.24264 H ? A ? 7 H 1
   ATOM 190 HA . LYS A 135 ? 22.11241 29.65925 61.05976 1.000 16.36552 H ? A ? 7 HA 1
   ATOM 191 CB A LYS A 135 ? 22.85989 28.84597 59.32617 0.398 18.39817 C ? A ? 7 CB 1
   ATOM 192 CG A LYS A 135 ? 23.86246 27.83406 58.89206 0.398 19.55706 C ? A ? 7 CG 1
   ATOM 193 CD A LYS A 135 ? 23.90032 27.73962 57.37981 0.398 20.69228 C ? A ? 7 CD 1
   ATOM 194 CE A LYS A 135 ? 24.98409 26.77354 56.92634 0.398 22.48868 C ? A ? 7 CE 1
   ATOM 195 NZ A LYS A 135 ? 26.23822 27.47074 56.45369 0.398 27.81762 N ? A ? 7 NZ 1
   ATOM 196 HB2 A LYS A 135 ? 22.03456 28.66541 58.84958 0.398 22.16662 H ? A ? 7 HB2 1
   ATOM 197 HB3 A LYS A 135 ? 23.19995 29.72072 59.08110 0.398 22.16662 H ? A ? 7 HB3 1
   ATOM 198 HG2 A LYS A 135 ? 24.74258 28.09213 59.20778 0.398 23.55728 H ? A ? 7 HG2 1
   ATOM 199 HG3 A LYS A 135 ? 23.62321 26.96491 59.25015 0.398 23.55728 H ? A ? 7 HG3 1
   ATOM 200 HD2 A LYS A 135 ? 23.04522 27.41812 57.05372 0.398 24.91955 H ? A ? 7 HD2 1
   ATOM 201 HD3 A LYS A 135 ? 24.09082 28.61386 57.00522 0.398 24.91955 H ? A ? 7 HD3 1
   ATOM 202 HE2 A LYS A 135 ? 25.22446 26.19822 57.66939 0.398 27.07523 H ? A ? 7 HE2 1
   ATOM 203 HE3 A LYS A 135 ? 24.64362 26.24066 56.19080 0.398 27.07523 H ? A ? 7 HE3 1
   ATOM 204 HZ1 A LYS A 135 ? 26.77624 26.88840 56.04932 0.398 33.46996 H ? A ? 7 HZ1 1
   ATOM 205 HZ2 A LYS A 135 ? 26.02885 28.11757 55.87934 0.398 33.46996 H ? A ? 7 HZ2 1
   ATOM 206 HZ3 A LYS A 135 ? 26.66765 27.82769 57.14671 0.398 33.46996 H ? A ? 7 HZ3 1
   ATOM 207 CB B LYS A 135 ? 22.86103 28.83476 59.32481 0.602 18.39547 C ? A ? 7 CB 1
   ATOM 208 CG B LYS A 135 ? 24.02278 27.99445 58.87450 0.602 19.52600 C ? A ? 7 CG 1
   ATOM 209 CD B LYS A 135 ? 24.32750 28.34039 57.41813 0.602 20.93306 C ? A ? 7 CD 1
   ATOM 210 CE B LYS A 135 ? 25.25314 27.36154 56.72765 0.602 24.21365 C ? A ? 7 CE 1
   ATOM 211 NZ B LYS A 135 ? 25.66468 27.89353 55.35513 0.602 27.21216 N ? A ? 7 NZ 1
   ATOM 212 HB2 B LYS A 135 ? 22.07395 28.50326 58.86491 0.602 22.16337 H ? A ? 7 HB2 1
   ATOM 213 HB3 B LYS A 135 ? 23.04565 29.74686 59.05114 0.602 22.16337 H ? A ? 7 HB3 1
   ATOM 214 HG2 B LYS A 135 ? 24.80343 28.18625 59.41735 0.602 23.52001 H ? A ? 7 HG2 1
   ATOM 215 HG3 B LYS A 135 ? 23.79785 27.05301 58.93777 0.602 23.52001 H ? A ? 7 HG3 1
   ATOM 216 HD2 B LYS A 135 ? 23.49439 28.35635 56.92157 0.602 25.20848 H ? A ? 7 HD2 1
   ATOM 217 HD3 B LYS A 135 ? 24.74867 29.21366 57.38765 0.602 25.20848 H ? A ? 7 HD3 1
   ATOM 218 HE2 B LYS A 135 ? 26.05206 27.23628 57.26332 0.602 29.14519 H ? A ? 7 HE2 1
   ATOM 219 HE3 B LYS A 135 ? 24.79814 26.51339 56.60716 0.602 29.14519 H ? A ? 7 HE3 1
   ATOM 220 HZ1 B LYS A 135 ? 25.29001 27.40324 54.71377 0.602 32.74340 H ? A ? 7 HZ1 1
   ATOM 221 HZ2 B LYS A 135 ? 25.40035 28.73851 55.26440 0.602 32.74340 H ? A ? 7 HZ2 1
   ATOM 222 HZ3 B LYS A 135 ? 26.54955 27.85667 55.26718 0.602 32.74340 H ? A ? 7 HZ3 1
   ATOM 223 N A LEU A 136 ? 20.37514 27.87055 60.82101 0.527 16.57695 N ? A ? 8 N 1
   ATOM 224 CA A LEU A 136 ? 19.31625 26.93595 61.14066 0.527 15.74271 C ? A ? 8 CA 1
   ATOM 225 C A LEU A 136 ? 18.55234 26.60552 59.86929 0.527 15.25742 C ? A ? 8 C 1
   ATOM 226 O A LEU A 136 ? 18.22405 27.49891 59.08986 0.527 15.09455 O ? A ? 8 O 1
   ATOM 227 CB A LEU A 136 ? 18.38773 27.52987 62.19178 0.527 15.80329 C ? A ? 8 CB 1
   ATOM 228 CG A LEU A 136 ? 17.27749 26.64784 62.74648 0.527 14.80996 C ? A ? 8 CG 1
   ATOM 229 CD1 A LEU A 136 ? 17.79086 25.65806 63.73369 0.527 16.69216 C ? A ? 8 CD1 1
   ATOM 230 CD2 A LEU A 136 ? 16.20455 27.50670 63.41809 0.527 16.03693 C ? A ? 8 CD2 1
   ATOM 231 H A LEU A 136 ? 20.09675 28.55673 60.38369 0.527 19.98115 H ? A ? 8 H 1
   ATOM 232 HA A LEU A 136 ? 19.68561 26.10916 61.48836 0.527 18.98006 H ? A ? 8 HA 1
   ATOM 233 HB2 A LEU A 136 ? 18.93284 27.79949 62.94747 0.527 19.05276 H ? A ? 8 HB2 1
   ATOM 234 HB3 A LEU A 136 ? 17.95725 28.30565 61.79967 0.527 19.05276 H ? A ? 8 HB3 1
   ATOM 235 HG A LEU A 136 ? 16.89231 26.15913 62.00237 0.527 17.86076 H ? A ? 8 HG 1
   ATOM 236 HD11 A LEU A 136 ? 17.04930 25.12616 64.06243 0.527 20.11940 H ? A ? 8 HD11 1
   ATOM 237 HD12 A LEU A 136 ? 18.44108 25.08531 63.29771 0.527 20.11940 H ? A ? 8 HD12 1
   ATOM 238 HD13 A LEU A 136 ? 18.20880 26.13304 64.46896 0.527 20.11940 H ? A ? 8 HD13 1
   ATOM 239 HD21 A LEU A 136 ? 15.51851 26.92640 63.78346 0.527 19.33313 H ? A ? 8 HD21 1
   ATOM 240 HD22 A LEU A 136 ? 16.61362 28.02390 64.12947 0.527 19.33313 H ? A ? 8 HD22 1
   ATOM 241 HD23 A LEU A 136 ? 15.81701 28.10173 62.75730 0.527 19.33313 H ? A ? 8 HD23 1
   ATOM 242 N B LEU A 136 ? 20.37356 27.86668 60.80511 0.128 17.89584 N ? A ? 8 N 1
   ATOM 243 CA B LEU A 136 ? 19.31996 26.91458 61.10946 0.128 15.99193 C ? A ? 8 CA 1
   ATOM 244 C B LEU A 136 ? 18.56885 26.54198 59.84032 0.128 15.40433 C ? A ? 8 C 1
   ATOM 245 O B LEU A 136 ? 18.28036 27.39682 58.99959 0.128 15.21101 O ? A ? 8 O 1
   ATOM 246 CB B LEU A 136 ? 18.34763 27.49204 62.13897 0.128 15.82071 C ? A ? 8 CB 1
   ATOM 247 CG B LEU A 136 ? 17.17376 26.60497 62.55382 0.128 15.03851 C ? A ? 8 CG 1
   ATOM 248 CD1 B LEU A 136 ? 17.63646 25.45989 63.42804 0.128 16.20837 C ? A ? 8 CD1 1
   ATOM 249 CD2 B LEU A 136 ? 16.10409 27.42832 63.27207 0.128 16.03572 C ? A ? 8 CD2 1
   ATOM 250 H B LEU A 136 ? 20.09443 28.55387 60.36984 0.128 21.56382 H ? A ? 8 H 1
   ATOM 251 HA B LEU A 136 ? 19.71114 26.10306 61.46906 0.128 19.27913 H ? A ? 8 HA 1
   ATOM 252 HB2 B LEU A 136 ? 18.84948 27.69312 62.94434 0.128 19.07367 H ? A ? 8 HB2 1
   ATOM 253 HB3 B LEU A 136 ? 17.97111 28.30658 61.77065 0.128 19.07367 H ? A ? 8 HB3 1
   ATOM 254 HG B LEU A 136 ? 16.77868 26.22441 61.75383 0.128 18.13503 H ? A ? 8 HG 1
   ATOM 255 HD11 B LEU A 136 ? 16.90193 24.83797 63.54880 0.128 19.53886 H ? A ? 8 HD11 1
   ATOM 256 HD12 B LEU A 136 ? 18.38061 25.01286 62.99525 0.128 19.53886 H ? A ? 8 HD12 1
   ATOM 257 HD13 B LEU A 136 ? 17.91655 25.81187 64.28744 0.128 19.53886 H ? A ? 8 HD13 1
   ATOM 258 HD21 B LEU A 136 ? 15.37427 26.84303 63.52840 0.128 19.33168 H ? A ? 8 HD21 1
   ATOM 259 HD22 B LEU A 136 ? 16.49524 27.83444 64.06135 0.128 19.33168 H ? A ? 8 HD22 1
   ATOM 260 HD23 B LEU A 136 ? 15.77998 28.11764 62.67149 0.128 19.33168 H ? A ? 8 HD23 1
   ATOM 261 N D LEU A 136 ? 20.38649 27.84675 60.74376 0.345 17.00603 N ? A ? 8 N 1
   ATOM 262 CA D LEU A 136 ? 19.30269 26.92315 61.01929 0.345 15.76434 C ? A ? 8 CA 1
   ATOM 263 C D LEU A 136 ? 18.61456 26.50818 59.72611 0.345 15.30187 C ? A ? 8 C 1
   ATOM 264 O D LEU A 136 ? 18.51855 27.28395 58.77655 0.345 14.96915 O ? A ? 8 O 1
   ATOM 265 CB D LEU A 136 ? 18.28098 27.56287 61.95532 0.345 15.63390 C ? A ? 8 CB 1
   ATOM 266 CG D LEU A 136 ? 16.86128 26.99738 61.97104 0.345 15.81197 C ? A ? 8 CG 1
   ATOM 267 CD1 D LEU A 136 ? 16.88712 25.70275 62.72975 0.345 15.63475 C ? A ? 8 CD1 1
   ATOM 268 CD2 D LEU A 136 ? 15.84711 27.97956 62.57791 0.345 16.08106 C ? A ? 8 CD2 1
   ATOM 269 H D LEU A 136 ? 20.13136 28.51876 60.27162 0.345 20.49605 H ? A ? 8 H 1
   ATOM 270 HA D LEU A 136 ? 19.65905 26.12020 61.43060 0.345 19.00602 H ? A ? 8 HA 1
   ATOM 271 HB2 D LEU A 136 ? 18.62146 27.48316 62.86010 0.345 18.84950 H ? A ? 8 HB2 1
   ATOM 272 HB3 D LEU A 136 ? 18.20434 28.49844 61.71091 0.345 18.84950 H ? A ? 8 HB3 1
   ATOM 273 HG D LEU A 136 ? 16.55932 26.84390 61.06210 0.345 19.06317 H ? A ? 8 HG 1
   ATOM 274 HD11 D LEU A 136 ? 16.01843 25.27719 62.65784 0.345 18.85052 H ? A ? 8 HD11 1
   ATOM 275 HD12 D LEU A 136 ? 17.56965 25.12766 62.34987 0.345 18.85052 H ? A ? 8 HD12 1
   ATOM 276 HD13 D LEU A 136 ? 17.08958 25.88616 63.66048 0.345 18.85052 H ? A ? 8 HD13 1
   ATOM 277 HD21 D LEU A 136 ? 14.96516 27.57633 62.55633 0.345 19.38609 H ? A ? 8 HD21 1
   ATOM 278 HD22 D LEU A 136 ? 16.10143 28.16997 63.49441 0.345 19.38609 H ? A ? 8 HD22 1
   ATOM 279 HD23 D LEU A 136 ? 15.84951 28.79791 62.05714 0.345 19.38609 H ? A ? 8 HD23 1
   ATOM 280 N A GLN A 137 ? 18.30707 25.32493 59.64867 0.527 14.64628 N ? A ? 9 N 1
   ATOM 281 CA A GLN A 137 ? 17.50283 24.87811 58.52736 0.527 15.78378 C ? A ? 9 CA 1
   ATOM 282 C A GLN A 137 ? 16.16423 24.42625 59.07248 0.527 15.88848 C ? A ? 9 C 1
   ATOM 283 O A GLN A 137 ? 16.09637 23.78682 60.12243 0.527 14.73133 O ? A ? 9 O 1
   ATOM 284 CB A GLN A 137 ? 18.14804 23.72910 57.76536 0.527 16.49346 C ? A ? 9 CB 1
   ATOM 285 CG A GLN A 137 ? 17.63069 23.55533 56.32075 0.527 16.15119 C ? A ? 9 CG 1
   ATOM 286 CD A GLN A 137 ? 17.98739 22.19229 55.74654 0.527 16.61172 C ? A ? 9 CD 1
   ATOM 287 OE1 A GLN A 137 ? 18.07492 21.21400 56.48304 0.527 15.07612 O ? A ? 9 OE1 1
   ATOM 288 NE2 A GLN A 137 ? 18.19144 22.12270 54.43019 0.527 14.79599 N ? A ? 9 NE2 1
   ATOM 289 H A GLN A 137 ? 18.60092 24.68583 60.14345 0.527 17.66435 H ? A ? 9 H 1
   ATOM 290 HA A GLN A 137 ? 17.39319 25.60573 57.89534 0.527 19.02935 H ? A ? 9 HA 1
   ATOM 291 HB2 A GLN A 137 ? 19.10398 23.88678 57.71823 0.527 19.88096 H ? A ? 9 HB2 1
   ATOM 292 HB3 A GLN A 137 ? 17.97116 22.90314 58.24224 0.527 19.88096 H ? A ? 9 HB3 1
   ATOM 293 HG2 A GLN A 137 ? 16.66467 23.64297 56.31533 0.527 19.47025 H ? A ? 9 HG2 1
   ATOM 294 HG3 A GLN A 137 ? 18.02872 24.23577 55.75553 0.527 19.47025 H ? A ? 9 HG3 1
   ATOM 295 HE21 A GLN A 137 ? 18.11935 22.82972 53.94591 0.527 17.84401 H ? A ? 9 HE21 1
   ATOM 296 HE22 A GLN A 137 ? 18.39509 21.37082 54.06578 0.527 17.84401 H ? A ? 9 HE22 1
   ATOM 297 N B GLN A 137 ? 18.25616 25.25888 59.71298 0.128 14.72638 N ? A ? 9 N 1
   ATOM 298 CA B GLN A 137 ? 17.48306 24.73422 58.59847 0.128 15.79135 C ? A ? 9 CA 1
   ATOM 299 C B GLN A 137 ? 16.09694 24.35870 59.09746 0.128 15.92070 C ? A ? 9 C 1
   ATOM 300 O B GLN A 137 ? 15.96643 23.63178 60.08570 0.128 14.70608 O ? A ? 9 O 1
   ATOM 301 CB B GLN A 137 ? 18.16809 23.51747 57.98045 0.128 16.74338 C ? A ? 9 CB 1
   ATOM 302 CG B GLN A 137 ? 17.35693 22.83913 56.89238 0.128 16.08902 C ? A ? 9 CG 1
   ATOM 303 CD B GLN A 137 ? 18.16626 21.81122 56.12694 0.128 16.30432 C ? A ? 9 CD 1
   ATOM 304 OE1 B GLN A 137 ? 19.32731 21.56784 56.43794 0.128 16.15750 O ? A ? 9 OE1 1
   ATOM 305 NE2 B GLN A 137 ? 17.55756 21.20893 55.11512 0.128 16.87703 N ? A ? 9 NE2 1
   ATOM 306 H B GLN A 137 ? 18.48882 24.65435 60.27867 0.128 17.76047 H ? A ? 9 H 1
   ATOM 307 HA B GLN A 137 ? 17.39545 25.41238 57.91048 0.128 19.03844 H ? A ? 9 HA 1
   ATOM 308 HB2 B GLN A 137 ? 19.00934 23.79991 57.58875 0.128 20.18087 H ? A ? 9 HB2 1
   ATOM 309 HB3 B GLN A 137 ? 18.33009 22.86390 58.67866 0.128 20.18087 H ? A ? 9 HB3 1
   ATOM 310 HG2 B GLN A 137 ? 16.59935 22.38722 57.29580 0.128 19.39563 H ? A ? 9 HG2 1
   ATOM 311 HG3 B GLN A 137 ? 17.04698 23.50885 56.26285 0.128 19.39563 H ? A ? 9 HG3 1
   ATOM 312 HE21 B GLN A 137 ? 16.74361 21.40885 54.92246 0.128 20.34126 H ? A ? 9 HE21 1
   ATOM 313 HE22 B GLN A 137 ? 17.97658 20.61825 54.65132 0.128 20.34126 H ? A ? 9 HE22 1
   ATOM 314 N D GLN A 137 ? 18.11458 25.27722 59.71267 0.345 14.67181 N ? A ? 9 N 1
   ATOM 315 CA D GLN A 137 ? 17.40062 24.72525 58.56609 0.345 15.79709 C ? A ? 9 CA 1
   ATOM 316 C D GLN A 137 ? 15.99902 24.32723 58.99835 0.345 15.90429 C ? A ? 9 C 1
   ATOM 317 O D GLN A 137 ? 15.82889 23.32105 59.68826 0.345 15.11793 O ? A ? 9 O 1
   ATOM 318 CB D GLN A 137 ? 18.12746 23.51361 57.99410 0.345 16.75286 C ? A ? 9 CB 1
   ATOM 319 CG D GLN A 137 ? 17.42275 22.86200 56.81018 0.345 16.05246 C ? A ? 9 CG 1
   ATOM 320 CD D GLN A 137 ? 18.19290 21.67892 56.25300 0.345 16.25777 C ? A ? 9 CD 1
   ATOM 321 OE1 D GLN A 137 ? 18.65528 21.69565 55.11373 0.345 16.28525 O ? A ? 9 OE1 1
   ATOM 322 NE2 D GLN A 137 ? 18.31012 20.63805 57.04698 0.345 15.93602 N ? A ? 9 NE2 1
   ATOM 323 H D GLN A 137 ? 18.17791 24.72926 60.37246 0.345 17.69498 H ? A ? 9 H 1
   ATOM 324 HA D GLN A 137 ? 17.33686 25.41370 57.88575 0.345 19.04532 H ? A ? 9 HA 1
   ATOM 325 HB2 D GLN A 137 ? 19.00717 23.79252 57.69543 0.345 20.19225 H ? A ? 9 HB2 1
   ATOM 326 HB3 D GLN A 137 ? 18.21054 22.84446 58.69141 0.345 20.19225 H ? A ? 9 HB3 1
   ATOM 327 HG2 D GLN A 137 ? 16.55101 22.54610 57.09509 0.345 19.35177 H ? A ? 9 HG2 1
   ATOM 328 HG3 D GLN A 137 ? 17.32302 23.51665 56.10139 0.345 19.35177 H ? A ? 9 HG3 1
   ATOM 329 HE21 D GLN A 137 ? 17.96003 20.65470 57.83232 0.345 19.21203 H ? A ? 9 HE21 1
   ATOM 330 HE22 D GLN A 137 ? 18.73692 19.94036 56.78116 0.345 19.21203 H ? A ? 9 HE22 1
   ATOM 331 N A TYR A 138 ? 15.11056 24.74118 58.34492 0.527 15.95112 N ? A ? 10 N 1
   ATOM 332 CA A TYR A 138 ? 13.76404 24.38771 58.75069 0.527 15.78162 C ? A ? 10 CA 1
   ATOM 333 C A TYR A 138 ? 12.90725 24.37024 57.49106 0.527 16.49027 C ? A ? 10 C 1
   ATOM 334 O A TYR A 138 ? 13.36854 24.67220 56.38649 0.527 16.37407 O ? A ? 10 O 1
   ATOM 335 CB A TYR A 138 ? 13.22376 25.38300 59.78935 0.527 16.26901 C ? A ? 10 CB 1
   ATOM 336 CG A TYR A 138 ? 12.95367 26.71867 59.12530 0.527 17.47727 C ? A ? 10 CG 1
   ATOM 337 CD1 A TYR A 138 ? 13.97572 27.61990 58.90328 0.527 16.49688 C ? A ? 10 CD1 1
   ATOM 338 CD2 A TYR A 138 ? 11.68791 27.03830 58.64634 0.527 17.39447 C ? A ? 10 CD2 1
   ATOM 339 CE1 A TYR A 138 ? 13.73709 28.82910 58.23976 0.527 17.92162 C ? A ? 10 CE1 1
   ATOM 340 CE2 A TYR A 138 ? 11.45071 28.22558 57.97844 0.527 18.16649 C ? A ? 10 CE2 1
   ATOM 341 CZ A TYR A 138 ? 12.48588 29.11560 57.78067 0.527 18.09655 C ? A ? 10 CZ 1
   ATOM 342 OH A TYR A 138 ? 12.24803 30.30870 57.13403 0.527 20.69885 O ? A ? 10 OH 1
   ATOM 343 H A TYR A 138 ? 15.14886 25.16704 57.59875 0.527 19.23016 H ? A ? 10 H 1
   ATOM 344 HA A TYR A 138 ? 13.75890 23.50391 59.15039 0.527 19.02676 H ? A ? 10 HA 1
   ATOM 345 HB2 A TYR A 138 ? 12.39500 25.04673 60.16481 0.527 19.61163 H ? A ? 10 HB2 1
   ATOM 346 HB3 A TYR A 138 ? 13.87928 25.51001 60.49295 0.527 19.61163 H ? A ? 10 HB3 1
   ATOM 347 HD1 A TYR A 138 ? 14.83478 27.42081 59.19871 0.527 19.88507 H ? A ? 10 HD1 1
   ATOM 348 HD2 A TYR A 138 ? 10.98685 26.44156 58.77788 0.527 20.96218 H ? A ? 10 HD2 1
   ATOM 349 HE1 A TYR A 138 ? 14.43050 29.43562 58.11242 0.527 21.59476 H ? A ? 10 HE1 1
   ATOM 350 HE2 A TYR A 138 ? 10.59793 28.42300 57.66428 0.527 21.88860 H ? A ? 10 HE2 1
   ATOM 351 HH A TYR A 138 ? 11.42181 30.45556 57.09679 0.527 24.92743 H ? A ? 10 HH 1
   ATOM 352 N B TYR A 138 ? 15.07030 24.84662 58.40920 0.128 16.00086 N ? A ? 10 N 1
   ATOM 353 CA B TYR A 138 ? 13.69300 24.61187 58.81101 0.128 15.98273 C ? A ? 10 CA 1
   ATOM 354 C B TYR A 138 ? 12.81569 24.65042 57.57040 0.128 16.58019 C ? A ? 10 C 1
   ATOM 355 O B TYR A 138 ? 13.18070 25.24008 56.55083 0.128 16.89351 O ? A ? 10 O 1
   ATOM 356 CB B TYR A 138 ? 13.22131 25.66316 59.81921 0.128 16.44643 C ? A ? 10 CB 1
   ATOM 357 CG B TYR A 138 ? 13.22576 27.05783 59.23304 0.128 17.05804 C ? A ? 10 CG 1
   ATOM 358 CD1 B TYR A 138 ? 14.37028 27.83799 59.26008 0.128 16.66551 C ? A ? 10 CD1 1
   ATOM 359 CD2 B TYR A 138 ? 12.09033 27.58156 58.63114 0.128 17.50702 C ? A ? 10 CD2 1
   ATOM 360 CE1 B TYR A 138 ? 14.38077 29.11002 58.71369 0.128 17.83599 C ? A ? 10 CE1 1
   ATOM 361 CE2 B TYR A 138 ? 12.09260 28.84540 58.08062 0.128 18.41503 C ? A ? 10 CE2 1
   ATOM 362 CZ B TYR A 138 ? 13.23912 29.60573 58.12399 0.128 17.81331 C ? A ? 10 CZ 1
   ATOM 363 OH B TYR A 138 ? 13.24282 30.86960 57.57917 0.128 19.47438 O ? A ? 10 OH 1
   ATOM 364 H B TYR A 138 ? 15.14836 25.32251 57.69714 0.128 19.28984 H ? A ? 10 H 1
   ATOM 365 HA B TYR A 138 ? 13.61738 23.73566 59.22022 0.128 19.26809 H ? A ? 10 HA 1
   ATOM 366 HB2 B TYR A 138 ? 12.31564 25.45404 60.09657 0.128 19.82453 H ? A ? 10 HB2 1
   ATOM 367 HB3 B TYR A 138 ? 13.81363 25.65552 60.58732 0.128 19.82453 H ? A ? 10 HB3 1
   ATOM 368 HD1 B TYR A 138 ? 15.14399 27.50182 59.65156 0.128 20.08742 H ? A ? 10 HD1 1
   ATOM 369 HD2 B TYR A 138 ? 11.31388 27.07071 58.59857 0.128 21.09724 H ? A ? 10 HD2 1
   ATOM 370 HE1 B TYR A 138 ? 15.15364 29.62637 58.74465 0.128 21.49200 H ? A ? 10 HE1 1
   ATOM 371 HE2 B TYR A 138 ? 11.32312 29.18269 57.68181 0.128 22.18685 H ? A ? 10 HE2 1
   ATOM 372 HH B TYR A 138 ? 12.49678 31.03410 57.22994 0.128 23.45807 H ? A ? 10 HH 1
   ATOM 373 N D TYR A 138 ? 14.99963 25.06921 58.53836 0.345 15.93316 N ? A ? 10 N 1
   ATOM 374 CA D TYR A 138 ? 13.60525 24.80280 58.85533 0.345 15.91455 C ? A ? 10 CA 1
   ATOM 375 C D TYR A 138 ? 12.80632 24.66420 57.56541 0.345 16.54546 C ? A ? 10 C 1
   ATOM 376 O D TYR A 138 ? 13.20539 25.15417 56.50398 0.345 16.85975 O ? A ? 10 O 1
   ATOM 377 CB D TYR A 138 ? 12.98979 25.93730 59.71071 0.345 16.36772 C ? A ? 10 CB 1
   ATOM 378 CG D TYR A 138 ? 12.95302 27.26255 58.95334 0.345 16.94046 C ? A ? 10 CG 1
   ATOM 379 CD1 D TYR A 138 ? 11.90901 27.56596 58.08247 0.345 17.75506 C ? A ? 10 CD1 1
   ATOM 380 CD2 D TYR A 138 ? 13.98162 28.17498 59.06684 0.345 17.50027 C ? A ? 10 CD2 1
   ATOM 381 CE1 D TYR A 138 ? 11.89726 28.74842 57.35255 0.345 18.47086 C ? A ? 10 CE1 1
   ATOM 382 CE2 D TYR A 138 ? 13.97156 29.36870 58.33993 0.345 17.57502 C ? A ? 10 CE2 1
   ATOM 383 CZ D TYR A 138 ? 12.93483 29.64221 57.48717 0.345 17.97456 C ? A ? 10 CZ 1
   ATOM 384 OH D TYR A 138 ? 12.93332 30.83480 56.78551 0.345 20.27934 O ? A ? 10 OH 1
   ATOM 385 H D TYR A 138 ? 15.10852 25.75155 58.02634 0.345 19.20861 H ? A ? 10 H 1
   ATOM 386 HA D TYR A 138 ? 13.54678 23.97411 59.35608 0.345 19.18628 H ? A ? 10 HA 1
   ATOM 387 HB2 D TYR A 138 ? 12.08081 25.69882 59.95109 0.345 19.73008 H ? A ? 10 HB2 1
   ATOM 388 HB3 D TYR A 138 ? 13.52362 26.05907 60.51140 0.345 19.73008 H ? A ? 10 HB3 1
   ATOM 389 HD1 D TYR A 138 ? 11.20561 26.96501 57.98763 0.345 21.39488 H ? A ? 10 HD1 1
   ATOM 390 HD2 D TYR A 138 ? 14.69367 27.99267 59.63663 0.345 21.08914 H ? A ? 10 HD2 1
   ATOM 391 HE1 D TYR A 138 ? 11.19173 28.93475 56.77600 0.345 22.25385 H ? A ? 10 HE1 1
   ATOM 392 HE2 D TYR A 138 ? 14.66843 29.97715 58.43512 0.345 21.17884 H ? A ? 10 HE2 1
   ATOM 393 HH D TYR A 138 ? 13.62572 31.27498 56.96561 0.345 24.42402 H ? A ? 10 HH 1
   ATOM 394 N . SER A 139 ? 11.64434 24.02630 57.66486 1.000 16.24131 N ? A ? 11 N 1
   ATOM 395 CA . SER A 139 ? 10.68135 24.07153 56.56829 1.000 19.36398 C ? A ? 11 CA 1
   ATOM 396 C . SER A 139 ? 9.30509 24.31191 57.16649 1.000 19.83061 C ? A ? 11 C 1
   ATOM 397 O . SER A 139 ? 9.10928 24.16495 58.36447 1.000 15.02960 O ? A ? 11 O 1
   ATOM 398 HA . SER A 139 ? 10.89024 24.80756 55.97203 1.000 23.32559 H ? A ? 11 HA 1
   ATOM 399 CB A SER A 139 ? 10.71287 22.79546 55.71395 0.610 17.58757 C ? A ? 11 CB 1
   ATOM 400 OG A SER A 139 ? 10.14786 21.70072 56.38598 0.610 20.05881 O ? A ? 11 OG 1
   ATOM 401 H A SER A 139 ? 11.31247 23.76034 58.41234 0.527 19.57838 H ? A ? 11 H 1
   ATOM 402 HB2 A SER A 139 ? 10.21074 22.95367 54.89925 0.610 21.19390 H ? A ? 11 HB2 1
   ATOM 403 HB3 A SER A 139 ? 11.63563 22.58687 55.49970 0.610 21.19390 H ? A ? 11 HB3 1
   ATOM 404 HG A SER A 139 ? 9.88224 21.12884 55.83100 0.610 24.15939 H ? A ? 11 HG 1
   ATOM 405 CB B SER A 139 ? 10.69090 22.77950 55.73812 0.390 17.60744 C ? A ? 11 CB 1
   ATOM 406 OG B SER A 139 ? 10.41891 21.65545 56.54746 0.390 19.66536 O ? A ? 11 OG 1
   ATOM 407 H B SER A 139 ? 11.38626 23.57343 58.34889 0.128 19.57838 H ? A ? 11 H 1
   ATOM 408 HB2 B SER A 139 ? 10.01158 22.84303 55.04864 0.390 21.21774 H ? A ? 11 HB2 1
   ATOM 409 HB3 B SER A 139 ? 11.56567 22.67177 55.33306 0.390 21.21774 H ? A ? 11 HB3 1
   ATOM 410 HG B SER A 139 ? 9.97128 21.09149 56.11484 0.390 23.68725 H ? A ? 11 HG 1
   ATOM 411 H D SER A 139 ? 11.39374 23.56694 58.34735 0.345 19.57838 H ? A ? 11 H 1
   ATOM 412 N . MET A 140 ? 8.35370 24.70107 56.33521 1.000 22.00403 N ? A ? 12 N 1
   ATOM 413 CA . MET A 140 ? 6.99773 24.92403 56.80835 1.000 24.38123 C ? A ? 12 CA 1
   ATOM 414 C . MET A 140 ? 6.00387 24.18184 55.92528 1.000 23.93964 C ? A ? 12 C 1
   ATOM 415 O . MET A 140 ? 6.24648 23.94862 54.74151 1.000 24.07952 O ? A ? 12 O 1
   ATOM 416 H . MET A 140 ? 8.46800 24.84247 55.49465 1.000 26.49364 H ? A ? 12 H 1
   ATOM 417 HA . MET A 140 ? 6.90690 24.57095 57.70723 1.000 29.34630 H ? A ? 12 HA 1
   ATOM 418 CB A MET A 140 ? 6.66965 26.43188 56.86844 0.555 23.11360 C ? A ? 12 CB 1
   ATOM 419 CG A MET A 140 ? 7.43223 27.09675 58.00735 0.555 26.42099 C ? A ? 12 CG 1
   ATOM 420 SD A MET A 140 ? 7.01787 28.78224 58.44604 0.555 29.90341 S ? A ? 12 SD 1
   ATOM 421 CE A MET A 140 ? 7.52239 29.60856 56.93552 0.555 28.44019 C ? A ? 12 CE 1
   ATOM 422 HB2 A MET A 140 ? 6.92810 26.85383 56.03414 0.555 27.82514 H ? A ? 12 HB2 1
   ATOM 423 HB3 A MET A 140 ? 5.71908 26.55147 57.02018 0.555 27.82514 H ? A ? 12 HB3 1
   ATOM 424 HG2 A MET A 140 ? 7.29249 26.56287 58.80506 0.555 31.79400 H ? A ? 12 HG2 1
   ATOM 425 HG3 A MET A 140 ? 8.37261 27.09794 57.76947 0.555 31.79400 H ? A ? 12 HG3 1
   ATOM 426 HE1 A MET A 140 ? 7.44092 30.56738 57.05772 0.555 34.21704 H ? A ? 12 HE1 1
   ATOM 427 HE2 A MET A 140 ? 8.44415 29.37695 56.74160 0.555 34.21704 H ? A ? 12 HE2 1
   ATOM 428 HE3 A MET A 140 ? 6.94850 29.31768 56.20962 0.555 34.21704 H ? A ? 12 HE3 1
   ATOM 429 CB B MET A 140 ? 6.65864 26.41224 56.82301 0.445 23.13190 C ? A ? 12 CB 1
   ATOM 430 CG B MET A 140 ? 7.44920 27.19666 57.83485 0.445 26.35024 C ? A ? 12 CG 1
   ATOM 431 SD B MET A 140 ? 7.21937 28.95378 57.59239 0.445 31.39505 S ? A ? 12 SD 1
   ATOM 432 CE B MET A 140 ? 5.48970 28.99698 57.15808 0.445 26.94042 C ? A ? 12 CE 1
   ATOM 433 HB2 B MET A 140 ? 6.84486 26.78430 55.94677 0.445 27.84709 H ? A ? 12 HB2 1
   ATOM 434 HB3 B MET A 140 ? 5.71782 26.51678 57.03472 0.445 27.84709 H ? A ? 12 HB3 1
   ATOM 435 HG2 B MET A 140 ? 7.15017 26.96669 58.72849 0.445 31.70911 H ? A ? 12 HG2 1
   ATOM 436 HG3 B MET A 140 ? 8.39250 26.99249 57.73784 0.445 31.70911 H ? A ? 12 HG3 1
   ATOM 437 HE1 B MET A 140 ? 5.18386 29.91741 57.17053 0.445 32.41731 H ? A ? 12 HE1 1
   ATOM 438 HE2 B MET A 140 ? 5.37765 28.62317 56.27004 0.445 32.41731 H ? A ? 12 HE2 1
   ATOM 439 HE3 B MET A 140 ? 4.98898 28.47329 57.80300 0.445 32.41731 H ? A ? 12 HE3 1
   ATOM 440 N . ASP A 141 ? 4.89629 23.78205 56.53942 1.000 21.21463 N ? A ? 13 N 1
   ATOM 441 CA . ASP A 141 ? 3.80197 23.09536 55.86870 1.000 23.67358 C ? A ? 13 CA 1
   ATOM 442 C . ASP A 141 ? 2.52847 23.76516 56.37771 1.000 23.55987 C ? A ? 13 C 1
   ATOM 443 O . ASP A 141 ? 2.10590 23.49518 57.49246 1.000 23.19322 O ? A ? 13 O 1
   ATOM 444 H . ASP A 141 ? 4.75029 23.90242 57.37835 1.000 25.54637 H ? A ? 13 H 1
   ATOM 445 HA . ASP A 141 ? 3.87166 23.19651 54.90651 1.000 28.49711 H ? A ? 13 HA 1
   ATOM 446 CB A ASP A 141 ? 3.80606 21.60729 56.17829 0.481 25.83345 C ? A ? 13 CB 1
   ATOM 447 CG A ASP A 141 ? 2.86479 20.82514 55.28873 0.481 27.88392 C ? A ? 13 CG 1
   ATOM 448 OD1 A ASP A 141 ? 2.15708 21.43987 54.45358 0.481 26.93625 O ? A ? 13 OD1 1
   ATOM 449 OD2 A ASP A 141 ? 2.85962 19.58586 55.41281 0.481 28.74520 O ? A ? 13 OD2 1
   ATOM 450 HB2 A ASP A 141 ? 4.70194 21.25916 56.04752 0.481 31.08896 H ? A ? 13 HB2 1
   ATOM 451 HB3 A ASP A 141 ? 3.52962 21.47460 57.09855 0.481 31.08896 H ? A ? 13 HB3 1
   ATOM 452 CB B ASP A 141 ? 3.82614 21.60057 56.17046 0.096 25.83333 C ? A ? 13 CB 1
   ATOM 453 CG B ASP A 141 ? 2.83699 20.81667 55.33471 0.096 27.80250 C ? A ? 13 CG 1
   ATOM 454 OD1 B ASP A 141 ? 2.17515 21.42138 54.46874 0.096 26.93805 O ? A ? 13 OD1 1
   ATOM 455 OD2 B ASP A 141 ? 2.73151 19.59198 55.54008 0.096 28.61789 O ? A ? 13 OD2 1
   ATOM 456 HB2 B ASP A 141 ? 4.71378 21.25550 55.98626 0.096 31.08880 H ? A ? 13 HB2 1
   ATOM 457 HB3 B ASP A 141 ? 3.60411 21.46333 57.10468 0.096 31.08880 H ? A ? 13 HB3 1
   ATOM 458 CB C ASP A 141 ? 3.81500 21.60534 56.16847 0.423 25.83255 C ? A ? 13 CB 1
   ATOM 459 CG C ASP A 141 ? 2.84450 20.83069 55.30441 0.423 27.87060 C ? A ? 13 CG 1
   ATOM 460 OD1 C ASP A 141 ? 2.16992 21.44539 54.44125 0.423 26.93733 O ? A ? 13 OD1 1
   ATOM 461 OD2 C ASP A 141 ? 2.77683 19.60017 55.48267 0.423 28.70606 O ? A ? 13 OD2 1
   ATOM 462 HB2 C ASP A 141 ? 4.70581 21.25736 56.00640 0.423 31.08787 H ? A ? 13 HB2 1
   ATOM 463 HB3 C ASP A 141 ? 3.56839 21.46668 57.09629 0.423 31.08787 H ? A ? 13 HB3 1
   ATOM 464 N . TYR A 142 ? 1.98122 24.70566 55.62495 1.000 24.34366 N ? A ? 14 N 1
   ATOM 465 CA . TYR A 142 ? 0.82305 25.46769 56.06699 1.000 25.54314 C ? A ? 14 CA 1
   ATOM 466 C . TYR A 142 ? -0.44066 24.88836 55.45347 1.000 26.88845 C ? A ? 14 C 1
   ATOM 467 O . TYR A 142 ? -0.50334 24.68811 54.23839 1.000 25.70189 O ? A ? 14 O 1
   ATOM 468 H . TYR A 142 ? 2.26599 24.92436 54.84350 1.000 29.30121 H ? A ? 14 H 1
   ATOM 469 HA . TYR A 142 ? 0.75140 25.40499 57.03230 1.000 30.74058 H ? A ? 14 HA 1
   ATOM 470 CB A TYR A 142 ? 0.96360 26.94379 55.69203 0.217 27.08000 C ? A ? 14 CB 1
   ATOM 471 CG A TYR A 142 ? -0.19181 27.81160 56.14492 0.217 26.46013 C ? A ? 14 CG 1
   ATOM 472 CD1 A TYR A 142 ? -0.37942 28.11599 57.49130 0.217 26.12535 C ? A ? 14 CD1 1
   ATOM 473 CD2 A TYR A 142 ? -1.08699 28.33995 55.22342 0.217 26.21839 C ? A ? 14 CD2 1
   ATOM 474 CE1 A TYR A 142 ? -1.43721 28.91023 57.90072 0.217 26.78166 C ? A ? 14 CE1 1
   ATOM 475 CE2 A TYR A 142 ? -2.14466 29.13165 55.62660 0.217 26.25528 C ? A ? 14 CE2 1
   ATOM 476 CZ A TYR A 142 ? -2.31865 29.40530 56.96248 0.217 26.79234 C ? A ? 14 CZ 1
   ATOM 477 OH A TYR A 142 ? -3.35446 30.21587 57.36287 0.217 27.51767 O ? A ? 14 OH 1
   ATOM 478 HB2 A TYR A 142 ? 1.77124 27.29218 56.10098 0.217 32.58482 H ? A ? 14 HB2 1
   ATOM 479 HB3 A TYR A 142 ? 1.02369 27.01421 54.72646 0.217 32.58482 H ? A ? 14 HB3 1
   ATOM 480 HD1 A TYR A 142 ? 0.21414 27.78104 58.12407 0.217 31.43924 H ? A ? 14 HD1 1
   ATOM 481 HD2 A TYR A 142 ? -0.97214 28.15736 54.31878 0.217 31.55088 H ? A ? 14 HD2 1
   ATOM 482 HE1 A TYR A 142 ? -1.55251 29.10846 58.80201 0.217 32.22681 H ? A ? 14 HE1 1
   ATOM 483 HE2 A TYR A 142 ? -2.73590 29.47770 54.99764 0.217 31.59515 H ? A ? 14 HE2 1
   ATOM 484 HH A TYR A 142 ? -3.83729 30.41165 56.70397 0.217 33.11002 H ? A ? 14 HH 1
   ATOM 485 CB B TYR A 142 ? 0.96051 26.94545 55.68465 0.783 27.12652 C ? A ? 14 CB 1
   ATOM 486 CG B TYR A 142 ? -0.22265 27.78239 56.12104 0.783 26.43688 C ? A ? 14 CG 1
   ATOM 487 CD1 B TYR A 142 ? -0.48251 28.01011 57.47064 0.783 26.13654 C ? A ? 14 CD1 1
   ATOM 488 CD2 B TYR A 142 ? -1.07914 28.34673 55.18171 0.783 26.19767 C ? A ? 14 CD2 1
   ATOM 489 CE1 B TYR A 142 ? -1.57835 28.76267 57.86217 0.783 26.87824 C ? A ? 14 CE1 1
   ATOM 490 CE2 B TYR A 142 ? -2.16637 29.09297 55.56892 0.783 26.19646 C ? A ? 14 CE2 1
   ATOM 491 CZ B TYR A 142 ? -2.42004 29.27266 56.90626 0.783 26.66265 C ? A ? 14 CZ 1
   ATOM 492 OH B TYR A 142 ? -3.47321 30.05046 57.29839 0.783 27.27155 O ? A ? 14 OH 1
   ATOM 493 HB2 B TYR A 142 ? 1.75508 27.30725 56.10733 0.783 32.64063 H ? A ? 14 HB2 1
   ATOM 494 HB3 B TYR A 142 ? 1.03683 27.01516 54.72017 0.783 32.64063 H ? A ? 14 HB3 1
   ATOM 495 HD1 B TYR A 142 ? 0.08510 27.65353 58.11528 0.783 31.45266 H ? A ? 14 HD1 1
   ATOM 496 HD2 B TYR A 142 ? -0.91327 28.21686 54.27589 0.783 31.52602 H ? A ? 14 HD2 1
   ATOM 497 HE1 B TYR A 142 ? -1.74159 28.92045 58.76404 0.783 32.34271 H ? A ? 14 HE1 1
   ATOM 498 HE2 B TYR A 142 ? -2.72559 29.47305 54.93040 0.783 31.52456 H ? A ? 14 HE2 1
   ATOM 499 HH B TYR A 142 ? -3.35500 30.31842 58.08567 0.783 32.81467 H ? A ? 14 HH 1
   ATOM 500 N . ASP A 143 ? -1.44800 24.63107 56.28771 1.000 24.81678 N ? A ? 15 N 1
   ATOM 501 CA . ASP A 143 ? -2.70707 24.02894 55.83841 1.000 25.42806 C ? A ? 15 CA 1
   ATOM 502 C . ASP A 143 ? -3.75601 25.11839 55.81097 1.000 28.77381 C ? A ? 15 C 1
   ATOM 503 O . ASP A 143 ? -4.40359 25.33781 56.82929 1.000 24.63217 O ? A ? 15 O 1
   ATOM 504 H . ASP A 143 ? -1.42683 24.79836 57.13102 1.000 29.86894 H ? A ? 15 H 1
   ATOM 505 HA . ASP A 143 ? -2.57543 23.66702 54.94814 1.000 30.60248 H ? A ? 15 HA 1
   ATOM 506 CB A ASP A 143 ? -3.16466 22.89085 56.74478 0.435 25.14848 C ? A ? 15 CB 1
   ATOM 507 CG A ASP A 143 ? -4.33745 22.12373 56.15393 0.435 27.42512 C ? A ? 15 CG 1
   ATOM 508 OD1 A ASP A 143 ? -5.26210 22.77897 55.63300 0.435 26.87210 O ? A ? 15 OD1 1
   ATOM 509 OD2 A ASP A 143 ? -4.32009 20.87021 56.16465 0.435 27.60021 O ? A ? 15 OD2 1
   ATOM 510 HB2 A ASP A 143 ? -2.43027 22.27002 56.87188 0.435 30.26700 H ? A ? 15 HB2 1
   ATOM 511 HB3 A ASP A 143 ? -3.44190 23.25623 57.59949 0.435 30.26700 H ? A ? 15 HB3 1
   ATOM 512 CB B ASP A 143 ? -3.15203 22.91519 56.77213 0.565 25.11100 C ? A ? 15 CB 1
   ATOM 513 CG B ASP A 143 ? -4.43859 22.28557 56.33205 0.565 27.20730 C ? A ? 15 CG 1
   ATOM 514 OD1 B ASP A 143 ? -5.01734 22.75353 55.32708 0.565 26.69504 O ? A ? 15 OD1 1
   ATOM 515 OD2 B ASP A 143 ? -4.84803 21.29724 56.97156 0.565 28.95478 O ? A ? 15 OD2 1
   ATOM 516 HB2 B ASP A 143 ? -2.46991 22.22585 56.79261 0.565 30.22201 H ? A ? 15 HB2 1
   ATOM 517 HB3 B ASP A 143 ? -3.28267 23.27918 57.66171 0.565 30.22201 H ? A ? 15 HB3 1
   ATOM 518 N . PHE A 144 ? -3.96293 25.74124 54.63700 1.000 26.46815 N ? A ? 16 N 1
   ATOM 519 CA . PHE A 144 ? -4.83453 26.91140 54.48551 1.000 26.28089 C ? A ? 16 CA 1
   ATOM 520 C . PHE A 144 ? -6.28538 26.60836 54.86090 1.000 28.24279 C ? A ? 16 C 1
   ATOM 521 O . PHE A 144 ? -6.99764 27.48980 55.36765 1.000 24.76783 O ? A ? 16 O 1
   ATOM 522 CB . PHE A 144 ? -4.72716 27.40385 53.04010 1.000 25.91606 C ? A ? 16 CB 1
   ATOM 523 CG . PHE A 144 ? -5.67218 28.49678 52.67888 1.000 26.44947 C ? A ? 16 CG 1
   ATOM 524 CD1 . PHE A 144 ? -6.93865 28.20212 52.19624 1.000 27.71020 C ? A ? 16 CD1 1
   ATOM 525 CD2 . PHE A 144 ? -5.28034 29.81965 52.76270 1.000 27.74240 C ? A ? 16 CD2 1
   ATOM 526 CE1 . PHE A 144 ? -7.80818 29.21612 51.82806 1.000 28.62277 C ? A ? 16 CE1 1
   ATOM 527 CE2 . PHE A 144 ? -6.15270 30.84115 52.43903 1.000 28.27429 C ? A ? 16 CE2 1
   ATOM 528 CZ . PHE A 144 ? -7.40835 30.54233 51.93864 1.000 25.94028 C ? A ? 16 CZ 1
   ATOM 529 H . PHE A 144 ? -3.60015 25.49792 53.89620 1.000 31.85059 H ? A ? 16 H 1
   ATOM 530 HA . PHE A 144 ? -4.54273 27.61827 55.08225 1.000 31.62588 H ? A ? 16 HA 1
   ATOM 531 HB2 . PHE A 144 ? -3.82771 27.73656 52.89455 1.000 31.18808 H ? A ? 16 HB2 1
   ATOM 532 HB3 . PHE A 144 ? -4.90479 26.65727 52.44683 1.000 31.18808 H ? A ? 16 HB3 1
   ATOM 533 HD1 . PHE A 144 ? -7.20693 27.31502 52.11895 1.000 33.34106 H ? A ? 16 HD1 1
   ATOM 534 HD2 . PHE A 144 ? -4.41707 30.02516 53.04097 1.000 33.37969 H ? A ? 16 HD2 1
   ATOM 535 HE1 . PHE A 144 ? -8.65664 29.00980 51.50797 1.000 34.43614 H ? A ? 16 HE1 1
   ATOM 536 HE2 . PHE A 144 ? -5.89687 31.72744 52.55708 1.000 34.01797 H ? A ? 16 HE2 1
   ATOM 537 HZ . PHE A 144 ? -7.98190 31.22629 51.67758 1.000 31.21715 H ? A ? 16 HZ 1
   ATOM 538 N . GLN A 145 ? -6.72134 25.36287 54.67293 1.000 28.78343 N ? A ? 17 N 1
   ATOM 539 CA . GLN A 145 ? -8.11040 25.00209 54.94473 1.000 27.87006 C ? A ? 17 CA 1
   ATOM 540 C . GLN A 145 ? -8.36765 24.83682 56.43256 1.000 29.84572 C ? A ? 17 C 1
   ATOM 541 O . GLN A 145 ? -9.34745 25.35881 56.95098 1.000 31.94203 O ? A ? 17 O 1
   ATOM 542 H . GLN A 145 ? -6.23549 24.71197 54.39031 1.000 34.62893 H ? A ? 17 H 1
   ATOM 543 HA . GLN A 145 ? -8.67299 25.71464 54.60317 1.000 33.53288 H ? A ? 17 HA 1
   ATOM 544 CB A GLN A 145 ? -8.47499 23.72853 54.18572 0.280 25.51034 C ? A ? 17 CB 1
   ATOM 545 CG A GLN A 145 ? -8.77172 24.00001 52.72201 0.280 26.70314 C ? A ? 17 CG 1
   ATOM 546 CD A GLN A 145 ? -8.78550 22.74699 51.88254 0.280 27.76023 C ? A ? 17 CD 1
   ATOM 547 OE1 A GLN A 145 ? -8.13156 21.75900 52.21369 0.280 26.48808 O ? A ? 17 OE1 1
   ATOM 548 NE2 A GLN A 145 ? -9.53334 22.77828 50.78618 0.280 27.73263 N ? A ? 17 NE2 1
   ATOM 549 HB2 A GLN A 145 ? -7.73268 23.10600 54.23400 0.280 30.70123 H ? A ? 17 HB2 1
   ATOM 550 HB3 A GLN A 145 ? -9.26521 23.33433 54.58703 0.280 30.70123 H ? A ? 17 HB3 1
   ATOM 551 HG2 A GLN A 145 ? -9.64385 24.41835 52.64935 0.280 32.13258 H ? A ? 17 HG2 1
   ATOM 552 HG3 A GLN A 145 ? -8.08965 24.59090 52.36628 0.280 32.13258 H ? A ? 17 HG3 1
   ATOM 553 HE21 A GLN A 145 ? -9.97659 23.48815 50.58814 0.280 33.36797 H ? A ? 17 HE21 1
   ATOM 554 HE22 A GLN A 145 ? -9.57456 22.08870 50.27396 0.280 33.36797 H ? A ? 17 HE22 1
   ATOM 555 CB B GLN A 145 ? -8.48822 23.70187 54.24040 0.720 25.45628 C ? A ? 17 CB 1
   ATOM 556 CG B GLN A 145 ? -8.68004 23.81437 52.74591 0.720 26.67984 C ? A ? 17 CG 1
   ATOM 557 CD B GLN A 145 ? -9.14436 22.49645 52.13558 0.720 28.17076 C ? A ? 17 CD 1
   ATOM 558 OE1 B GLN A 145 ? -9.24376 21.48006 52.82521 0.720 26.26935 O ? A ? 17 OE1 1
   ATOM 559 NE2 B GLN A 145 ? -9.43420 22.51181 50.84263 0.720 28.02485 N ? A ? 17 NE2 1
   ATOM 560 HB2 B GLN A 145 ? -7.78327 23.05368 54.39464 0.720 30.63635 H ? A ? 17 HB2 1
   ATOM 561 HB3 B GLN A 145 ? -9.32248 23.38060 54.61682 0.720 30.63635 H ? A ? 17 HB3 1
   ATOM 562 HG2 B GLN A 145 ? -9.35126 24.48931 52.55931 0.720 32.10463 H ? A ? 17 HG2 1
   ATOM 563 HG3 B GLN A 145 ? -7.83777 24.06099 52.33281 0.720 32.10463 H ? A ? 17 HG3 1
   ATOM 564 HE21 B GLN A 145 ? -9.35614 23.24080 50.39309 0.720 33.71864 H ? A ? 17 HE21 1
   ATOM 565 HE22 B GLN A 145 ? -9.70038 21.79280 50.45305 0.720 33.71864 H ? A ? 17 HE22 1
   ATOM 566 N A LYS A 146 ? -7.52724 24.07281 57.12728 0.339 29.07642 N ? A ? 18 N 1
   ATOM 567 CA A LYS A 146 ? -7.77590 23.74624 58.52373 0.339 26.06068 C ? A ? 18 CA 1
   ATOM 568 C A LYS A 146 ? -7.07089 24.69132 59.48886 0.339 27.50604 C ? A ? 18 C 1
   ATOM 569 O A LYS A 146 ? -7.17727 24.50263 60.70635 0.339 26.96945 O ? A ? 18 O 1
   ATOM 570 CB A LYS A 146 ? -7.35198 22.30363 58.80295 0.339 27.58408 C ? A ? 18 CB 1
   ATOM 571 CG A LYS A 146 ? -7.95338 21.28568 57.83833 0.339 28.20281 C ? A ? 18 CG 1
   ATOM 572 CD A LYS A 146 ? -9.41438 20.95643 58.13994 0.339 26.69469 C ? A ? 18 CD 1
   ATOM 573 CE A LYS A 146 ? -9.52541 19.94056 59.27226 0.339 30.57194 C ? A ? 18 CE 1
   ATOM 574 NZ A LYS A 146 ? -10.94260 19.58689 59.60323 0.339 27.47049 N ? A ? 18 NZ 1
   ATOM 575 H A LYS A 146 ? -6.80487 23.73212 56.80835 0.339 34.98052 H ? A ? 18 H 1
   ATOM 576 HA A LYS A 146 ? -8.72809 23.81361 58.69605 0.339 31.36163 H ? A ? 18 HA 1
   ATOM 577 HB2 A LYS A 146 ? -6.38644 22.24356 58.73207 0.339 33.18971 H ? A ? 18 HB2 1
   ATOM 578 HB3 A LYS A 146 ? -7.63436 22.06409 59.69949 0.339 33.18971 H ? A ? 18 HB3 1
   ATOM 579 HG2 A LYS A 146 ? -7.90903 21.64214 56.93729 0.339 33.93219 H ? A ? 18 HG2 1
   ATOM 580 HG3 A LYS A 146 ? -7.44534 20.46127 57.89435 0.339 33.93219 H ? A ? 18 HG3 1
   ATOM 581 HD2 A LYS A 146 ? -9.87915 21.76495 58.40673 0.339 32.12245 H ? A ? 18 HD2 1
   ATOM 582 HD3 A LYS A 146 ? -9.83059 20.58026 57.34863 0.339 32.12245 H ? A ? 18 HD3 1
   ATOM 583 HE2 A LYS A 146 ? -9.06727 19.12626 59.01163 0.339 36.77514 H ? A ? 18 HE2 1
   ATOM 584 HE3 A LYS A 146 ? -9.11582 20.31095 60.06972 0.339 36.77514 H ? A ? 18 HE3 1
   ATOM 585 HZ1 A LYS A 146 ? -10.96156 18.99854 60.27075 0.339 33.05341 H ? A ? 18 HZ1 1
   ATOM 586 HZ2 A LYS A 146 ? -11.38909 20.31663 59.84862 0.339 33.05341 H ? A ? 18 HZ2 1
   ATOM 587 HZ3 A LYS A 146 ? -11.34125 19.22984 58.89211 0.339 33.05341 H ? A ? 18 HZ3 1
   ATOM 588 N C LYS A 146 ? -7.47104 24.15837 57.14324 0.661 29.18696 N ? A ? 18 N 1
   ATOM 589 CA C LYS A 146 ? -7.59247 24.06187 58.58529 0.661 25.97713 C ? A ? 18 CA 1
   ATOM 590 C C LYS A 146 ? -7.00505 25.26208 59.32344 0.661 27.25167 C ? A ? 18 C 1
   ATOM 591 O C LYS A 146 ? -7.23705 25.39691 60.53187 0.661 25.05068 O ? A ? 18 O 1
   ATOM 592 CB C LYS A 146 ? -6.89153 22.80615 59.08634 0.661 27.75554 C ? A ? 18 CB 1
   ATOM 593 CG C LYS A 146 ? -7.49262 21.49225 58.65484 0.661 28.38852 C ? A ? 18 CG 1
   ATOM 594 CD C LYS A 146 ? -6.80595 20.35642 59.40041 0.661 30.41441 C ? A ? 18 CD 1
   ATOM 595 CE C LYS A 146 ? -7.45438 19.01966 59.10733 0.661 30.65138 C ? A ? 18 CE 1
   ATOM 596 NZ C LYS A 146 ? -6.72467 17.91697 59.79936 0.661 30.02957 N ? A ? 18 NZ 1
   ATOM 597 H C LYS A 146 ? -6.79041 23.74994 56.81227 0.661 35.11316 H ? A ? 18 H 1
   ATOM 598 HA C LYS A 146 ? -8.53659 24.00282 58.79990 0.661 31.26137 H ? A ? 18 HA 1
   ATOM 599 HB2 C LYS A 146 ? -5.97671 22.82147 58.76419 0.661 33.39547 H ? A ? 18 HB2 1
   ATOM 600 HB3 C LYS A 146 ? -6.90201 22.82048 60.05618 0.661 33.39547 H ? A ? 18 HB3 1
   ATOM 601 HG2 C LYS A 146 ? -8.43963 21.47829 58.86433 0.661 34.15503 H ? A ? 18 HG2 1
   ATOM 602 HG3 C LYS A 146 ? -7.36175 21.36692 57.70192 0.661 34.15503 H ? A ? 18 HG3 1
   ATOM 603 HD2 C LYS A 146 ? -5.87645 20.30959 59.12703 0.661 36.58611 H ? A ? 18 HD2 1
   ATOM 604 HD3 C LYS A 146 ? -6.86323 20.51904 60.35496 0.661 36.58611 H ? A ? 18 HD3 1
   ATOM 605 HE2 C LYS A 146 ? -8.37163 19.02812 59.42273 0.661 36.87047 H ? A ? 18 HE2 1
   ATOM 606 HE3 C LYS A 146 ? -7.43350 18.85159 58.15223 0.661 36.87047 H ? A ? 18 HE3 1
   ATOM 607 HZ1 C LYS A 146 ? -7.11612 17.13682 59.62548 0.661 36.12430 H ? A ? 18 HZ1 1
   ATOM 608 HZ2 C LYS A 146 ? -5.88115 17.88611 59.51720 0.661 36.12430 H ? A ? 18 HZ2 1
   ATOM 609 HZ3 C LYS A 146 ? -6.73024 18.05325 60.67885 0.661 36.12430 H ? A ? 18 HZ3 1
   ATOM 610 N A GLY A 147 ? -6.35763 25.69148 58.97782 0.339 26.07928 N ? A ? 19 N 1
   ATOM 611 CA A GLY A 147 ? -5.73242 26.69169 59.83091 0.339 27.08237 C ? A ? 19 CA 1
   ATOM 612 C A GLY A 147 ? -4.69934 26.14731 60.79402 0.339 26.81777 C ? A ? 19 C 1
   ATOM 613 O A GLY A 147 ? -4.67752 26.54096 61.96709 0.339 27.10031 O ? A ? 19 O 1
   ATOM 614 H A GLY A 147 ? -6.22090 25.81275 58.13746 0.339 31.38395 H ? A ? 19 H 1
   ATOM 615 HA2 A GLY A 147 ? -5.29500 27.35051 59.26920 0.339 32.58765 H ? A ? 19 HA2 1
   ATOM 616 HA3 A GLY A 147 ? -6.42201 27.13014 60.35353 0.339 32.58765 H ? A ? 19 HA3 1
   ATOM 617 N C GLY A 147 ? -6.22515 26.10556 58.65236 0.661 24.65455 N ? A ? 19 N 1
   ATOM 618 CA C GLY A 147 ? -5.56603 27.21267 59.31662 0.661 25.20848 C ? A ? 19 CA 1
   ATOM 619 C C GLY A 147 ? -4.56417 26.76624 60.36474 0.661 26.83417 C ? A ? 19 C 1
   ATOM 620 O C GLY A 147 ? -4.62194 27.19203 61.52096 0.661 25.80936 O ? A ? 19 O 1
   ATOM 621 H C GLY A 147 ? -6.06423 26.05395 57.80912 0.661 29.67427 H ? A ? 19 H 1
   ATOM 622 HA2 C GLY A 147 ? -5.09629 27.74576 58.65628 0.661 30.33899 H ? A ? 19 HA2 1
   ATOM 623 HA3 C GLY A 147 ? -6.23369 27.76554 59.75190 0.661 30.33899 H ? A ? 19 HA3 1
   ATOM 624 N A GLU A 148 ? -3.82720 25.26553 60.31711 0.339 26.26180 N ? A ? 20 N 1
   ATOM 625 CA A GLU A 148 ? -2.78265 24.65987 61.12988 0.339 26.41029 C ? A ? 20 CA 1
   ATOM 626 C A GLU A 148 ? -1.45790 24.78569 60.39967 0.339 25.06790 C ? A ? 20 C 1
   ATOM 627 O A GLU A 148 ? -1.34750 24.40153 59.23212 0.339 24.42063 O ? A ? 20 O 1
   ATOM 628 CB A GLU A 148 ? -3.08879 23.18536 61.41821 0.339 27.91834 C ? A ? 20 CB 1
   ATOM 629 CG A GLU A 148 ? -4.31053 22.97498 62.31168 0.339 29.24866 C ? A ? 20 CG 1
   ATOM 630 CD A GLU A 148 ? -4.56956 21.51352 62.62148 0.339 30.33826 C ? A ? 20 CD 1
   ATOM 631 OE1 A GLU A 148 ? -3.78403 20.65360 62.16654 0.339 31.48396 O ? A ? 20 OE1 1
   ATOM 632 OE2 A GLU A 148 ? -5.56359 21.22567 63.32083 0.339 31.41741 O ? A ? 20 OE2 1
   ATOM 633 H A GLU A 148 ? -3.82154 24.99510 59.50075 0.339 31.60297 H ? A ? 20 H 1
   ATOM 634 HA A GLU A 148 ? -2.71518 25.12821 61.97663 0.339 31.78116 H ? A ? 20 HA 1
   ATOM 635 HB2 A GLU A 148 ? -3.25470 22.73095 60.57745 0.339 33.59082 H ? A ? 20 HB2 1
   ATOM 636 HB3 A GLU A 148 ? -2.32380 22.78928 61.86409 0.339 33.59082 H ? A ? 20 HB3 1
   ATOM 637 HG2 A GLU A 148 ? -4.17072 23.43897 63.15196 0.339 35.18721 H ? A ? 20 HG2 1
   ATOM 638 HG3 A GLU A 148 ? -5.09424 23.32950 61.86335 0.339 35.18721 H ? A ? 20 HG3 1
   ATOM 639 N C GLU A 148 ? -3.63964 25.90233 59.96912 0.661 25.51762 N ? A ? 20 N 1
   ATOM 640 CA C GLU A 148 ? -2.62351 25.39141 60.86881 0.661 25.47678 C ? A ? 20 CA 1
   ATOM 641 C C GLU A 148 ? -1.26067 25.49868 60.21445 0.661 25.11687 C ? A ? 20 C 1
   ATOM 642 O C GLU A 148 ? -1.12088 25.34107 59.00068 0.661 22.86335 O ? A ? 20 O 1
   ATOM 643 CB C GLU A 148 ? -2.85649 23.93059 61.21980 0.661 26.87944 C ? A ? 20 CB 1
   ATOM 644 CG C GLU A 148 ? -4.20285 23.61589 61.82175 0.661 29.22505 C ? A ? 20 CG 1
   ATOM 645 CD C GLU A 148 ? -4.40138 22.11759 61.92658 0.661 30.18337 C ? A ? 20 CD 1
   ATOM 646 OE1 C GLU A 148 ? -3.50366 21.37205 61.46505 0.661 30.99835 O ? A ? 20 OE1 1
   ATOM 647 OE2 C GLU A 148 ? -5.43304 21.68046 62.46373 0.661 30.59165 O ? A ? 20 OE2 1
   ATOM 648 H C GLU A 148 ? -3.58147 25.59311 59.16874 0.661 30.70996 H ? A ? 20 H 1
   ATOM 649 HA C GLU A 148 ? -2.63879 25.92166 61.68091 0.661 30.66095 H ? A ? 20 HA 1
   ATOM 650 HB2 C GLU A 148 ? -2.77238 23.40468 60.40909 0.661 32.34414 H ? A ? 20 HB2 1
   ATOM 651 HB3 C GLU A 148 ? -2.18223 23.65974 61.86239 0.661 32.34414 H ? A ? 20 HB3 1
   ATOM 652 HG2 C GLU A 148 ? -4.25788 23.99813 62.71156 0.661 35.15888 H ? A ? 20 HG2 1
   ATOM 653 HG3 C GLU A 148 ? -4.90334 23.98205 61.25948 0.661 35.15888 H ? A ? 20 HG3 1
   ATOM 654 N A LEU A 149 ? -0.45686 25.30856 61.08737 0.339 25.37970 N ? A ? 21 N 1
   ATOM 655 CA A LEU A 149 ? 0.86176 25.51725 60.50753 0.339 24.35161 C ? A ? 21 CA 1
   ATOM 656 C A LEU A 149 ? 1.83587 24.53374 61.12816 0.339 23.53628 C ? A ? 21 C 1
   ATOM 657 O A LEU A 149 ? 2.05259 24.55340 62.34386 0.339 23.83415 O ? A ? 21 O 1
   ATOM 658 CB A LEU A 149 ? 1.34148 26.94963 60.73433 0.339 24.61748 C ? A ? 21 CB 1
   ATOM 659 CG A LEU A 149 ? 2.78473 27.26201 60.32964 0.339 23.55255 C ? A ? 21 CG 1
   ATOM 660 CD1 A LEU A 149 ? 2.94073 27.22035 58.81295 0.339 24.70847 C ? A ? 21 CD1 1
   ATOM 661 CD2 A LEU A 149 ? 3.20411 28.61994 60.89003 0.339 24.17826 C ? A ? 21 CD2 1
   ATOM 662 H A LEU A 149 ? -0.51693 25.55596 61.90882 0.339 30.54445 H ? A ? 21 H 1
   ATOM 663 HA A LEU A 149 ? 0.81950 25.35198 59.55264 0.339 29.31074 H ? A ? 21 HA 1
   ATOM 664 HB2 A LEU A 149 ? 0.76815 27.54239 60.22362 0.339 29.62979 H ? A ? 21 HB2 1
   ATOM 665 HB3 A LEU A 149 ? 1.26259 27.14603 61.68096 0.339 29.62979 H ? A ? 21 HB3 1
   ATOM 666 HG A LEU A 149 ? 3.37613 26.58835 60.70021 0.339 28.35187 H ? A ? 21 HG 1
   ATOM 667 HD11 A LEU A 149 ? 3.86352 27.41371 58.58496 0.339 29.73897 H ? A ? 21 HD11 1
   ATOM 668 HD12 A LEU A 149 ? 2.69970 26.33625 58.49485 0.339 29.73897 H ? A ? 21 HD12 1
   ATOM 669 HD13 A LEU A 149 ? 2.35588 27.88520 58.41694 0.339 29.73897 H ? A ? 21 HD13 1
   ATOM 670 HD21 A LEU A 149 ? 4.11638 28.80582 60.61781 0.339 29.10273 H ? A ? 21 HD21 1
   ATOM 671 HD22 A LEU A 149 ? 2.60941 29.30258 60.54184 0.339 29.10273 H ? A ? 21 HD22 1
   ATOM 672 HD23 A LEU A 149 ? 3.14661 28.59354 61.85796 0.339 29.10273 H ? A ? 21 HD23 1
   ATOM 673 N C LEU A 149 ? -0.24949 25.73816 61.03181 0.661 25.70990 N ? A ? 21 N 1
   ATOM 674 CA C LEU A 149 ? 1.12504 25.83632 60.55282 0.661 24.14729 C ? A ? 21 CA 1
   ATOM 675 C C LEU A 149 ? 1.95386 24.76858 61.24100 0.661 23.42703 C ? A ? 21 C 1
   ATOM 676 O C LEU A 149 ? 2.15924 24.82607 62.45850 0.661 23.57382 O ? A ? 21 O 1
   ATOM 677 CB C LEU A 149 ? 1.70728 27.22331 60.82139 0.661 24.82378 C ? A ? 21 CB 1
   ATOM 678 CG C LEU A 149 ? 3.18004 27.40938 60.45051 0.661 23.49636 C ? A ? 21 CG 1
   ATOM 679 CD1 C LEU A 149 ? 3.34271 27.62585 58.93561 0.661 25.00050 C ? A ? 21 CD1 1
   ATOM 680 CD2 C LEU A 149 ? 3.77579 28.57289 61.22181 0.661 24.09742 C ? A ? 21 CD2 1
   ATOM 681 H C LEU A 149 ? -0.33246 25.84946 61.88053 0.661 30.94070 H ? A ? 21 H 1
   ATOM 682 HA C LEU A 149 ? 1.13785 25.67316 59.59672 0.661 29.06557 H ? A ? 21 HA 1
   ATOM 683 HB2 C LEU A 149 ? 1.19721 27.87067 60.30989 0.661 29.87735 H ? A ? 21 HB2 1
   ATOM 684 HB3 C LEU A 149 ? 1.62315 27.40919 61.76969 0.661 29.87735 H ? A ? 21 HB3 1
   ATOM 685 HG C LEU A 149 ? 3.66652 26.60448 60.68791 0.661 28.28445 H ? A ? 21 HG 1
   ATOM 686 HD11 C LEU A 149 ? 4.28509 27.73037 58.73094 0.661 30.08942 H ? A ? 21 HD11 1
   ATOM 687 HD12 C LEU A 149 ? 2.98576 26.85557 58.46641 0.661 30.08942 H ? A ? 21 HD12 1
   ATOM 688 HD13 C LEU A 149 ? 2.85742 28.42488 58.67687 0.661 30.08942 H ? A ? 21 HD13 1
   ATOM 689 HD21 C LEU A 149 ? 4.70160 28.68711 60.95585 0.661 29.00571 H ? A ? 21 HD21 1
   ATOM 690 HD22 C LEU A 149 ? 3.27199 29.37678 61.01971 0.661 29.00571 H ? A ? 21 HD22 1
   ATOM 691 HD23 C LEU A 149 ? 3.72567 28.38106 62.17133 0.661 29.00571 H ? A ? 21 HD23 1
   ATOM 692 N A THR A 150 ? 2.42843 23.69358 60.29424 0.339 22.66873 N ? A ? 22 N 1
   ATOM 693 CA A THR A 150 ? 3.49549 22.81057 60.72273 0.339 22.45751 C ? A ? 22 CA 1
   ATOM 694 C A THR A 150 ? 4.84862 23.47230 60.50299 0.339 21.58097 C ? A ? 22 C 1
   ATOM 695 O A THR A 150 ? 5.09097 24.08904 59.46223 0.339 21.21713 O ? A ? 22 O 1
   ATOM 696 CB A THR A 150 ? 3.44365 21.49072 59.96055 0.339 21.84258 C ? A ? 22 CB 1
   ATOM 697 OG1 A THR A 150 ? 2.22185 20.81594 60.26265 0.339 23.65283 O ? A ? 22 OG1 1
   ATOM 698 CG2 A THR A 150 ? 4.60920 20.61306 60.36557 0.339 21.89250 C ? A ? 22 CG2 1
   ATOM 699 H A THR A 150 ? 2.22585 23.61619 59.46203 0.339 27.29129 H ? A ? 22 H 1
   ATOM 700 HA A THR A 150 ? 3.39192 22.62300 61.66877 0.339 27.03782 H ? A ? 22 HA 1
   ATOM 701 HB A THR A 150 ? 3.49433 21.65827 59.00648 0.339 26.29991 H ? A ? 22 HB 1
   ATOM 702 HG1 A THR A 150 ? 2.13758 20.14028 59.77074 0.339 28.47221 H ? A ? 22 HG1 1
   ATOM 703 HG21 A THR A 150 ? 4.46245 19.70446 60.05928 0.339 26.35981 H ? A ? 22 HG21 1
   ATOM 704 HG22 A THR A 150 ? 5.42984 20.94910 59.97247 0.339 26.35981 H ? A ? 22 HG22 1
   ATOM 705 HG23 A THR A 150 ? 4.70141 20.60874 61.33116 0.339 26.35981 H ? A ? 22 HG23 1
   ATOM 706 N C THR A 150 ? 2.45028 23.82032 60.46389 0.661 22.60277 N ? A ? 22 N 1
   ATOM 707 CA C THR A 150 ? 3.38812 22.82616 60.95186 0.661 22.56404 C ? A ? 22 CA 1
   ATOM 708 C C THR A 150 ? 4.81035 23.25531 60.61363 0.661 21.57324 C ? A ? 22 C 1
   ATOM 709 O C THR A 150 ? 5.15799 23.44869 59.44085 0.661 21.34302 O ? A ? 22 O 1
   ATOM 710 CB C THR A 150 ? 3.06907 21.45123 60.37771 0.661 22.03578 C ? A ? 22 CB 1
   ATOM 711 OG1 C THR A 150 ? 1.80073 21.04003 60.89326 0.661 22.63674 O ? A ? 22 OG1 1
   ATOM 712 CG2 C THR A 150 ? 4.08380 20.43288 60.82762 0.661 21.95355 C ? A ? 22 CG2 1
   ATOM 713 H C THR A 150 ? 2.25401 23.73070 59.63140 0.661 27.21213 H ? A ? 22 H 1
   ATOM 714 HA C THR A 150 ? 3.32327 22.76919 61.91801 0.661 27.16566 H ? A ? 22 HA 1
   ATOM 715 HB C THR A 150 ? 3.07097 21.49511 59.40871 0.661 26.53175 H ? A ? 22 HB 1
   ATOM 716 HG1 C THR A 150 ? 1.24023 21.65943 60.80499 0.661 27.25291 H ? A ? 22 HG1 1
   ATOM 717 HG21 C THR A 150 ? 3.75197 19.53709 60.65924 0.661 26.43307 H ? A ? 22 HG21 1
   ATOM 718 HG22 C THR A 150 ? 4.91522 20.55676 60.34358 0.661 26.43307 H ? A ? 22 HG22 1
   ATOM 719 HG23 C THR A 150 ? 4.25466 20.53196 61.77730 0.661 26.43307 H ? A ? 22 HG23 1
   ATOM 720 N A VAL A 151 ? 5.73135 23.33932 61.48723 0.339 20.23610 N ? A ? 23 N 1
   ATOM 721 CA A VAL A 151 ? 7.10415 23.81722 61.38055 0.339 19.67444 C ? A ? 23 CA 1
   ATOM 722 C A VAL A 151 ? 8.02532 22.63159 61.60585 0.339 19.31094 C ? A ? 23 C 1
   ATOM 723 O A VAL A 151 ? 7.86961 21.90180 62.59005 0.339 18.26990 O ? A ? 23 O 1
   ATOM 724 CB A VAL A 151 ? 7.40481 24.93920 62.38828 0.339 19.67688 C ? A ? 23 CB 1
   ATOM 725 CG1 A VAL A 151 ? 8.66985 25.69259 61.97834 0.339 19.50722 C ? A ? 23 CG1 1
   ATOM 726 CG2 A VAL A 151 ? 6.23821 25.88630 62.47477 0.339 20.06448 C ? A ? 23 CG2 1
   ATOM 727 H A VAL A 151 ? 5.55372 22.96756 62.24212 0.339 24.37214 H ? A ? 23 H 1
   ATOM 728 HA A VAL A 151 ? 7.25439 24.16841 60.48892 0.339 23.69815 H ? A ? 23 HA 1
   ATOM 729 HB A VAL A 151 ? 7.54999 24.54912 63.26444 0.339 23.70107 H ? A ? 23 HB 1
   ATOM 730 HG11 A VAL A 151 ? 8.84705 26.38978 62.62904 0.339 23.49748 H ? A ? 23 HG11 1
   ATOM 731 HG12 A VAL A 151 ? 9.41306 25.06990 61.95005 0.339 23.49748 H ? A ? 23 HG12 1
   ATOM 732 HG13 A VAL A 151 ? 8.53361 26.08507 61.10182 0.339 23.49748 H ? A ? 23 HG13 1
   ATOM 733 HG21 A VAL A 151 ? 6.51437 26.68483 62.95119 0.339 24.16619 H ? A ? 23 HG21 1
   ATOM 734 HG22 A VAL A 151 ? 5.95285 26.11864 61.57728 0.339 24.16619 H ? A ? 23 HG22 1
   ATOM 735 HG23 A VAL A 151 ? 5.51309 25.45157 62.95028 0.339 24.16619 H ? A ? 23 HG23 1
   ATOM 736 N C VAL A 151 ? 5.61960 23.42469 61.64515 0.661 20.17985 N ? A ? 23 N 1
   ATOM 737 CA C VAL A 151 ? 6.97780 23.91454 61.49724 0.661 19.53213 C ? A ? 23 CA 1
   ATOM 738 C C VAL A 151 ? 7.92524 22.75324 61.71519 0.661 19.44158 C ? A ? 23 C 1
   ATOM 739 O C VAL A 151 ? 7.83848 22.05685 62.73033 0.661 18.09268 O ? A ? 23 O 1
   ATOM 740 CB C VAL A 151 ? 7.26755 25.05459 62.48077 0.661 19.76461 C ? A ? 23 CB 1
   ATOM 741 CG1 C VAL A 151 ? 8.75996 25.16377 62.68795 0.661 20.31212 C ? A ? 23 CG1 1
   ATOM 742 CG2 C VAL A 151 ? 6.70131 26.35751 61.93853 0.661 19.34355 C ? A ? 23 CG2 1
   ATOM 743 H C VAL A 151 ? 5.39913 23.25870 62.45967 0.661 24.30463 H ? A ? 23 H 1
   ATOM 744 HA C VAL A 151 ? 7.10471 24.25254 60.59693 0.661 23.52736 H ? A ? 23 HA 1
   ATOM 745 HB C VAL A 151 ? 6.84700 24.87608 63.33644 0.661 23.80634 H ? A ? 23 HB 1
   ATOM 746 HG11 C VAL A 151 ? 8.96267 26.03035 63.07376 0.661 24.46336 H ? A ? 23 HG11 1
   ATOM 747 HG12 C VAL A 151 ? 9.04780 24.45871 63.28874 0.661 24.46336 H ? A ? 23 HG12 1
   ATOM 748 HG13 C VAL A 151 ? 9.20536 25.07071 61.83130 0.661 24.46336 H ? A ? 23 HG13 1
   ATOM 749 HG21 C VAL A 151 ? 6.88331 27.06893 62.57230 0.661 23.30107 H ? A ? 23 HG21 1
   ATOM 750 HG22 C VAL A 151 ? 7.12390 26.55587 61.08825 0.661 23.30107 H ? A ? 23 HG22 1
   ATOM 751 HG23 C VAL A 151 ? 5.74393 26.25951 61.81721 0.661 23.30107 H ? A ? 23 HG23 1
   ATOM 752 N A ASN A 152 ? 8.97384 22.43517 60.69600 0.339 18.07460 N ? A ? 24 N 1
   ATOM 753 CA A ASN A 152 ? 9.91925 21.32501 60.77210 0.339 17.96203 C ? A ? 24 CA 1
   ATOM 754 C A ASN A 152 ? 11.29217 21.87898 61.13296 0.339 16.31476 C ? A ? 24 C 1
   ATOM 755 O A ASN A 152 ? 11.96673 22.48175 60.30058 0.339 17.01299 O ? A ? 24 O 1
   ATOM 756 CB A ASN A 152 ? 9.98067 20.56193 59.45689 0.339 18.51084 C ? A ? 24 CB 1
   ATOM 757 CG A ASN A 152 ? 8.66797 19.93197 59.08675 0.339 19.71382 C ? A ? 24 CG 1
   ATOM 758 OD1 A ASN A 152 ? 7.85761 19.56924 59.95035 0.339 20.43198 O ? A ? 24 OD1 1
   ATOM 759 ND2 A ASN A 152 ? 8.44538 19.78814 57.79164 0.339 17.14418 N ? A ? 24 ND2 1
   ATOM 760 H A ASN A 152 ? 9.09219 22.94196 60.01133 0.339 21.77833 H ? A ? 24 H 1
   ATOM 761 HA A ASN A 152 ? 9.62836 20.72338 61.47519 0.339 21.64325 H ? A ? 24 HA 1
   ATOM 762 HB2 A ASN A 152 ? 10.22950 21.17486 58.74745 0.339 22.30183 H ? A ? 24 HB2 1
   ATOM 763 HB3 A ASN A 152 ? 10.64133 19.85569 59.53206 0.339 22.30183 H ? A ? 24 HB3 1
   ATOM 764 HD21 A ASN A 152 ? 7.71102 19.43373 57.51831 0.339 20.66183 H ? A ? 24 HD21 1
   ATOM 765 HD22 A ASN A 152 ? 9.03493 20.04898 57.22244 0.339 20.66183 H ? A ? 24 HD22 1
   ATOM 766 N C ASN A 152 ? 8.82250 22.53687 60.76526 0.661 18.08778 N ? A ? 24 N 1
   ATOM 767 CA C ASN A 152 ? 9.81598 21.47813 60.85787 0.661 17.83916 C ? A ? 24 CA 1
   ATOM 768 C C ASN A 152 ? 11.14881 22.10631 61.25439 0.661 16.30647 C ? A ? 24 C 1
   ATOM 769 O C ASN A 152 ? 11.62080 23.02342 60.58921 0.661 16.00938 O ? A ? 24 O 1
   ATOM 770 CB C ASN A 152 ? 9.92091 20.73154 59.53103 0.661 18.55117 C ? A ? 24 CB 1
   ATOM 771 CG C ASN A 152 ? 8.61364 20.09008 59.12205 0.661 19.72566 C ? A ? 24 CG 1
   ATOM 772 OD1 C ASN A 152 ? 8.13786 19.13449 59.76257 0.661 20.66623 O ? A ? 24 OD1 1
   ATOM 773 ND2 C ASN A 152 ? 8.01155 20.61239 58.05735 0.661 18.32161 N ? A ? 24 ND2 1
   ATOM 774 H C ASN A 152 ? 8.87713 22.99967 60.04247 0.661 21.79415 H ? A ? 24 H 1
   ATOM 775 HA C ASN A 152 ? 9.56885 20.83562 61.54125 0.661 21.49580 H ? A ? 24 HA 1
   ATOM 776 HB2 C ASN A 152 ? 10.18018 21.35605 58.83556 0.661 22.35021 H ? A ? 24 HB2 1
   ATOM 777 HB3 C ASN A 152 ? 10.58700 20.03121 59.61319 0.661 22.35021 H ? A ? 24 HB3 1
   ATOM 778 HD21 C ASN A 152 ? 7.26534 20.28549 57.78182 0.661 22.07475 H ? A ? 24 HD21 1
   ATOM 779 HD22 C ASN A 152 ? 8.36844 21.27701 57.64443 0.661 22.07475 H ? A ? 24 HD22 1
   ATOM 780 N . VAL A 153 ? 11.70010 21.68081 62.38100 1.000 14.00892 N ? A ? 25 N 1
   ATOM 781 CA . VAL A 153 ? 13.00740 22.13298 62.83449 1.000 15.28384 C ? A ? 25 CA 1
   ATOM 782 C . VAL A 153 ? 14.00002 21.04847 62.41830 1.000 16.37830 C ? A ? 25 C 1
   ATOM 783 O . VAL A 153 ? 14.01777 19.96527 62.99635 1.000 14.51193 O ? A ? 25 O 1
   ATOM 784 HA . VAL A 153 ? 13.23771 22.97159 62.40486 1.000 18.42942 H ? A ? 25 HA 1
   ATOM 785 CB A VAL A 153 ? 13.03700 22.35698 64.35270 0.244 17.75833 C ? A ? 25 CB 1
   ATOM 786 CG1 A VAL A 153 ? 14.42306 22.82721 64.78374 0.244 16.22472 C ? A ? 25 CG1 1
   ATOM 787 CG2 A VAL A 153 ? 11.97766 23.35614 64.77980 0.244 17.72361 C ? A ? 25 CG2 1
   ATOM 788 H A VAL A 153 ? 11.23506 21.28487 62.98645 0.339 16.89952 H ? A ? 25 H 1
   ATOM 789 HB A VAL A 153 ? 12.84122 21.51650 64.79560 0.245 21.39881 H ? A ? 25 HB 1
   ATOM 790 HG11 A VAL A 153 ? 14.39323 23.08249 65.71907 0.245 19.55848 H ? A ? 25 HG11 1
   ATOM 791 HG12 A VAL A 153 ? 15.05548 22.10242 64.65869 0.245 19.55848 H ? A ? 25 HG12 1
   ATOM 792 HG13 A VAL A 153 ? 14.68112 23.58869 64.24110 0.245 19.55848 H ? A ? 25 HG13 1
   ATOM 793 HG21 A VAL A 153 ? 12.06510 23.52166 65.73156 0.245 21.35715 H ? A ? 25 HG21 1
   ATOM 794 HG22 A VAL A 153 ? 12.10561 24.18197 64.28731 0.245 21.35715 H ? A ? 25 HG22 1
   ATOM 795 HG23 A VAL A 153 ? 11.10091 22.98858 64.58716 0.245 21.35715 H ? A ? 25 HG23 1
   ATOM 796 CB B VAL A 153 ? 13.04458 22.36430 64.35700 0.262 17.69665 C ? A ? 25 CB 1
   ATOM 797 CG1 B VAL A 153 ? 14.43182 22.83751 64.77823 0.262 16.23322 C ? A ? 25 CG1 1
   ATOM 798 CG2 B VAL A 153 ? 11.98284 23.35967 64.78404 0.262 17.72281 C ? A ? 25 CG2 1
   ATOM 799 HB B VAL A 153 ? 12.85410 21.52615 64.80658 0.262 21.32480 H ? A ? 25 HB 1
   ATOM 800 HG11 B VAL A 153 ? 14.40827 23.09121 65.71417 0.262 19.56867 H ? A ? 25 HG11 1
   ATOM 801 HG12 B VAL A 153 ? 15.06532 22.11472 64.64727 0.262 19.56867 H ? A ? 25 HG12 1
   ATOM 802 HG13 B VAL A 153 ? 14.68367 23.60059 64.23491 0.262 19.56867 H ? A ? 25 HG13 1
   ATOM 803 HG21 B VAL A 153 ? 12.07105 23.52678 65.73546 0.262 21.35618 H ? A ? 25 HG21 1
   ATOM 804 HG22 B VAL A 153 ? 12.10713 24.18528 64.29027 0.262 21.35618 H ? A ? 25 HG22 1
   ATOM 805 HG23 B VAL A 153 ? 11.10715 22.98869 64.59314 0.262 21.35618 H ? A ? 25 HG23 1
   ATOM 806 CB C VAL A 153 ? 13.03974 22.36293 64.35200 0.494 18.25902 C ? A ? 25 CB 1
   ATOM 807 CG1 C VAL A 153 ? 14.42749 22.83100 64.76877 0.494 16.43540 C ? A ? 25 CG1 1
   ATOM 808 CG2 C VAL A 153 ? 11.98854 23.36165 64.78119 0.494 17.70809 C ? A ? 25 CG2 1
   ATOM 809 H C VAL A 153 ? 11.32776 21.11667 62.91271 0.661 16.89952 H ? A ? 25 H 1
   ATOM 810 HB C VAL A 153 ? 12.84005 21.52622 64.80026 0.494 21.99964 H ? A ? 25 HB 1
   ATOM 811 HG11 C VAL A 153 ? 14.40555 23.09172 65.70282 0.494 19.81130 H ? A ? 25 HG11 1
   ATOM 812 HG12 C VAL A 153 ? 15.05703 22.10384 64.64302 0.494 19.81130 H ? A ? 25 HG12 1
   ATOM 813 HG13 C VAL A 153 ? 14.68332 23.58867 64.21978 0.494 19.81130 H ? A ? 25 HG13 1
   ATOM 814 HG21 C VAL A 153 ? 12.08000 23.52724 65.73256 0.494 21.33852 H ? A ? 25 HG21 1
   ATOM 815 HG22 C VAL A 153 ? 12.11697 24.18696 64.28795 0.494 21.33852 H ? A ? 25 HG22 1
   ATOM 816 HG23 C VAL A 153 ? 11.11005 22.99649 64.59194 0.494 21.33852 H ? A ? 25 HG23 1
   ATOM 817 N . ILE A 154 ? 14.81990 21.29020 61.40541 1.000 14.29607 N ? A ? 26 N 1
   ATOM 818 CA . ILE A 154 ? 15.53879 20.15309 60.81678 1.000 14.44820 C ? A ? 26 CA 1
   ATOM 819 C . ILE A 154 ? 16.90262 20.04248 61.48753 1.000 15.74874 C ? A ? 26 C 1
   ATOM 820 O . ILE A 154 ? 17.17570 19.07143 62.21003 1.000 16.73233 O ? A ? 26 O 1
   ATOM 821 H . ILE A 154 ? 14.97315 22.06052 61.05511 1.000 17.24410 H ? A ? 26 H 1
   ATOM 822 HA . ILE A 154 ? 15.06933 19.32211 60.98987 1.000 17.42665 H ? A ? 26 HA 1
   ATOM 823 CB A ILE A 154 ? 15.63275 20.29183 59.28253 0.350 15.59762 C ? A ? 26 CB 1
   ATOM 824 CG1 A ILE A 154 ? 14.22332 20.19635 58.68722 0.350 16.29034 C ? A ? 26 CG1 1
   ATOM 825 CG2 A ILE A 154 ? 16.50928 19.23451 58.70116 0.350 15.65779 C ? A ? 26 CG2 1
   ATOM 826 CD1 A ILE A 154 ? 14.15242 20.23275 57.19672 0.350 17.93965 C ? A ? 26 CD1 1
   ATOM 827 HB A ILE A 154 ? 16.02434 21.15334 59.06954 0.350 18.80596 H ? A ? 26 HB 1
   ATOM 828 HG12 A ILE A 154 ? 13.82656 19.35922 58.97480 0.350 19.63722 H ? A ? 26 HG12 1
   ATOM 829 HG13 A ILE A 154 ? 13.70042 20.94274 59.01947 0.350 19.63722 H ? A ? 26 HG13 1
   ATOM 830 HG21 A ILE A 154 ? 16.50287 19.31523 57.73455 0.350 18.87816 H ? A ? 26 HG21 1
   ATOM 831 HG22 A ILE A 154 ? 17.41163 19.35247 59.03696 0.350 18.87816 H ? A ? 26 HG22 1
   ATOM 832 HG23 A ILE A 154 ? 16.17017 18.36415 58.96267 0.350 18.87816 H ? A ? 26 HG23 1
   ATOM 833 HD11 A ILE A 154 ? 13.23848 20.41615 56.92843 0.350 21.61639 H ? A ? 26 HD11 1
   ATOM 834 HD12 A ILE A 154 ? 14.73982 20.93193 56.86960 0.350 21.61639 H ? A ? 26 HD12 1
   ATOM 835 HD13 A ILE A 154 ? 14.43395 19.37327 56.84609 0.350 21.61639 H ? A ? 26 HD13 1
   ATOM 836 CB B ILE A 154 ? 15.63143 20.31517 59.28472 0.650 15.56241 C ? A ? 26 CB 1
   ATOM 837 CG1 B ILE A 154 ? 14.23215 20.31575 58.67053 0.650 16.26297 C ? A ? 26 CG1 1
   ATOM 838 CG2 B ILE A 154 ? 16.40974 19.22825 58.66406 0.650 15.62068 C ? A ? 26 CG2 1
   ATOM 839 CD1 B ILE A 154 ? 14.13388 21.13431 57.41382 0.650 18.05216 C ? A ? 26 CD1 1
   ATOM 840 HB B ILE A 154 ? 16.07905 21.15935 59.11770 0.650 18.76370 H ? A ? 26 HB 1
   ATOM 841 HG12 B ILE A 154 ? 13.98539 19.40351 58.45185 0.650 19.60438 H ? A ? 26 HG12 1
   ATOM 842 HG13 B ILE A 154 ? 13.60709 20.68313 59.31491 0.650 19.60438 H ? A ? 26 HG13 1
   ATOM 843 HG21 B ILE A 154 ? 16.31068 19.27929 57.70049 0.650 18.83363 H ? A ? 26 HG21 1
   ATOM 844 HG22 B ILE A 154 ? 17.34342 19.33018 58.90646 0.650 18.83363 H ? A ? 26 HG22 1
   ATOM 845 HG23 B ILE A 154 ? 16.07542 18.37661 58.98630 0.650 18.83363 H ? A ? 26 HG23 1
   ATOM 846 HD11 B ILE A 154 ? 13.23532 21.05781 57.05657 0.650 21.75141 H ? A ? 26 HD11 1
   ATOM 847 HD12 B ILE A 154 ? 14.32831 22.06097 57.62450 0.650 21.75141 H ? A ? 26 HD12 1
   ATOM 848 HD13 B ILE A 154 ? 14.77608 20.80010 56.76823 0.650 21.75141 H ? A ? 26 HD13 1
   ATOM 849 N . GLN A 155 ? 17.74045 21.05794 61.35241 1.000 14.90255 N ? A ? 27 N 1
   ATOM 850 CA . GLN A 155 ? 19.08206 20.96568 61.91199 1.000 16.12215 C ? A ? 27 CA 1
   ATOM 851 C . GLN A 155 ? 19.65852 22.35754 62.03240 1.000 14.43744 C ? A ? 27 C 1
   ATOM 852 O . GLN A 155 ? 19.13270 23.30600 61.47630 1.000 17.96884 O ? A ? 27 O 1
   ATOM 853 H . GLN A 155 ? 17.56134 21.79645 60.94976 1.000 17.97187 H ? A ? 27 H 1
   ATOM 854 HA . GLN A 155 ? 19.04068 20.56513 62.79445 1.000 19.43539 H ? A ? 27 HA 1
   ATOM 855 CB A GLN A 155 ? 19.97061 20.11949 61.01590 0.693 15.83995 C ? A ? 27 CB 1
   ATOM 856 CG A GLN A 155 ? 20.11642 20.72952 59.65082 0.693 16.39096 C ? A ? 27 CG 1
   ATOM 857 CD A GLN A 155 ? 20.96165 19.91431 58.69985 0.693 18.03781 C ? A ? 27 CD 1
   ATOM 858 OE1 A GLN A 155 ? 22.07932 19.52352 59.03260 0.693 16.36892 O ? A ? 27 OE1 1
   ATOM 859 NE2 A GLN A 155 ? 20.43615 19.65861 57.50918 0.693 15.19034 N ? A ? 27 NE2 1
   ATOM 860 HB2 A GLN A 155 ? 20.85207 20.04767 61.41436 0.693 19.09676 H ? A ? 27 HB2 1
   ATOM 861 HB3 A GLN A 155 ? 19.57866 19.23780 60.91643 0.693 19.09676 H ? A ? 27 HB3 1
   ATOM 862 HG2 A GLN A 155 ? 19.23538 20.82272 59.25587 0.693 19.75797 H ? A ? 27 HG2 1
   ATOM 863 HG3 A GLN A 155 ? 20.53291 21.60078 59.74215 0.693 19.75797 H ? A ? 27 HG3 1
   ATOM 864 HE21 A GLN A 155 ? 19.65238 19.95316 57.31284 0.693 18.31722 H ? A ? 27 HE21 1
   ATOM 865 HE22 A GLN A 155 ? 20.87919 19.19827 56.93350 0.693 18.31722 H ? A ? 27 HE22 1
   ATOM 866 CB B GLN A 155 ? 19.97724 20.08323 61.04769 0.307 15.87785 C ? A ? 27 CB 1
   ATOM 867 CG B GLN A 155 ? 20.24811 20.61531 59.66258 0.307 16.44693 C ? A ? 27 CG 1
   ATOM 868 CD B GLN A 155 ? 21.21521 19.72172 58.91345 0.307 18.42980 C ? A ? 27 CD 1
   ATOM 869 OE1 B GLN A 155 ? 21.74685 18.77017 59.48514 0.307 17.99553 O ? A ? 27 OE1 1
   ATOM 870 NE2 B GLN A 155 ? 21.44723 20.01480 57.63853 0.307 16.87872 N ? A ? 27 NE2 1
   ATOM 871 HB2 B GLN A 155 ? 20.83284 19.98334 61.49363 0.307 19.14223 H ? A ? 27 HB2 1
   ATOM 872 HB3 B GLN A 155 ? 19.55158 19.21725 60.94877 0.307 19.14223 H ? A ? 27 HB3 1
   ATOM 873 HG2 B GLN A 155 ? 19.41700 20.65392 59.16393 0.307 19.82513 H ? A ? 27 HG2 1
   ATOM 874 HG3 B GLN A 155 ? 20.63716 21.50145 59.72812 0.307 19.82513 H ? A ? 27 HG3 1
   ATOM 875 HE21 B GLN A 155 ? 21.05476 20.68741 57.27362 0.307 20.34328 H ? A ? 27 HE21 1
   ATOM 876 HE22 B GLN A 155 ? 21.98990 19.53191 57.17818 0.307 20.34328 H ? A ? 27 HE22 1
   ATOM 877 N B ALA A 156 ? 20.75303 22.46282 62.77308 0.404 16.87423 N ? A ? 28 N 1
   ATOM 878 CA B ALA A 156 ? 21.54259 23.68145 62.81899 0.404 16.86836 C ? A ? 28 CA 1
   ATOM 879 C B ALA A 156 ? 22.97422 23.33578 62.45742 0.404 18.15746 C ? A ? 28 C 1
   ATOM 880 O B ALA A 156 ? 23.41191 22.18901 62.59025 0.404 18.74953 O ? A ? 28 O 1
   ATOM 881 CB B ALA A 156 ? 21.50025 24.35383 64.19104 0.404 16.96560 C ? A ? 28 CB 1
   ATOM 882 H B ALA A 156 ? 21.06293 21.82993 63.26604 0.405 20.33789 H ? A ? 28 H 1
   ATOM 883 HA B ALA A 156 ? 21.19264 24.31836 62.17651 0.405 20.33085 H ? A ? 28 HA 1
   ATOM 884 HB1 B ALA A 156 ? 22.03929 25.15982 64.16451 0.405 20.44754 H ? A ? 28 HB1 1
   ATOM 885 HB2 B ALA A 156 ? 20.58094 24.57761 64.40482 0.405 20.44754 H ? A ? 28 HB2 1
   ATOM 886 HB3 B ALA A 156 ? 21.85426 23.74080 64.85420 0.405 20.44754 H ? A ? 28 HB3 1
   ATOM 887 N C ALA A 156 ? 20.76569 22.45908 62.75713 0.262 16.85880 N ? A ? 28 N 1
   ATOM 888 CA C ALA A 156 ? 21.55619 23.67825 62.79885 0.262 16.89969 C ? A ? 28 CA 1
   ATOM 889 C C ALA A 156 ? 22.97890 23.34260 62.38685 0.262 18.14189 C ? A ? 28 C 1
   ATOM 890 O C ALA A 156 ? 23.41070 22.18854 62.45179 0.262 18.69492 O ? A ? 28 O 1
   ATOM 891 CB C ALA A 156 ? 21.54756 24.32737 64.18434 0.262 16.97399 C ? A ? 28 CB 1
   ATOM 892 H C ALA A 156 ? 21.08355 21.82320 63.24110 0.262 20.31937 H ? A ? 28 H 1
   ATOM 893 HA C ALA A 156 ? 21.19035 24.32583 62.17618 0.262 20.36844 H ? A ? 28 HA 1
   ATOM 894 HB1 C ALA A 156 ? 22.08672 25.13332 64.15885 0.262 20.45760 H ? A ? 28 HB1 1
   ATOM 895 HB2 C ALA A 156 ? 20.63391 24.54806 64.42401 0.262 20.45760 H ? A ? 28 HB2 1
   ATOM 896 HB3 C ALA A 156 ? 21.91670 23.70267 64.82807 0.262 20.45760 H ? A ? 28 HB3 1
   ATOM 897 N D ALA A 156 ? 20.76153 22.46249 62.75949 0.334 16.86228 N ? A ? 28 N 1
   ATOM 898 CA D ALA A 156 ? 21.56589 23.67287 62.77493 0.334 16.88492 C ? A ? 28 CA 1
   ATOM 899 C D ALA A 156 ? 23.01447 23.27838 62.56333 0.334 18.16082 C ? A ? 28 C 1
   ATOM 900 O D ALA A 156 ? 23.42039 22.15278 62.86774 0.334 18.72720 O ? A ? 28 O 1
   ATOM 901 CB D ALA A 156 ? 21.42658 24.45298 64.08191 0.334 16.95494 C ? A ? 28 CB 1
   ATOM 902 H D ALA A 156 ? 21.06910 21.83481 63.26051 0.334 20.32355 H ? A ? 28 H 1
   ATOM 903 HA D ALA A 156 ? 21.28029 24.26180 62.05904 0.334 20.35072 H ? A ? 28 HA 1
   ATOM 904 HB1 D ALA A 156 ? 21.97873 25.24910 64.03488 0.334 20.43475 H ? A ? 28 HB1 1
   ATOM 905 HB2 D ALA A 156 ? 20.49698 24.70187 64.20358 0.334 20.43475 H ? A ? 28 HB2 1
   ATOM 906 HB3 D ALA A 156 ? 21.71767 23.89151 64.81738 0.334 20.43475 H ? A ? 28 HB3 1
   ATOM 907 N B ALA A 157 ? 23.70764 24.34953 62.01422 0.404 18.06085 N ? A ? 29 N 1
   ATOM 908 CA B ALA A 157 ? 25.08215 24.18144 61.59417 0.404 17.93360 C ? A ? 29 CA 1
   ATOM 909 C B ALA A 157 ? 25.92807 25.31680 62.14828 0.404 18.72282 C ? A ? 29 C 1
   ATOM 910 O B ALA A 157 ? 25.46682 26.45905 62.26672 0.404 17.82638 O ? A ? 29 O 1
   ATOM 911 CB B ALA A 157 ? 25.18842 24.13597 60.06014 0.404 18.82873 C ? A ? 29 CB 1
   ATOM 912 H B ALA A 157 ? 23.42148 25.15783 61.94814 0.405 21.76184 H ? A ? 29 H 1
   ATOM 913 HA B ALA A 157 ? 25.43485 23.35097 61.95030 0.405 21.60914 H ? A ? 29 HA 1
   ATOM 914 HB1 B ALA A 157 ? 26.11943 24.02577 59.81121 0.405 22.68329 H ? A ? 29 HB1 1
   ATOM 915 HB2 B ALA A 157 ? 24.66683 23.38797 59.72948 0.405 22.68329 H ? A ? 29 HB2 1
   ATOM 916 HB3 B ALA A 157 ? 24.84443 24.96619 59.69501 0.405 22.68329 H ? A ? 29 HB3 1
   ATOM 917 N C ALA A 157 ? 23.71108 24.36790 61.96973 0.262 18.06547 N ? A ? 29 N 1
   ATOM 918 CA C ALA A 157 ? 25.06937 24.20488 61.48887 0.262 17.94862 C ? A ? 29 CA 1
   ATOM 919 C C ALA A 157 ? 25.96470 25.27254 62.09787 0.262 18.74403 C ? A ? 29 C 1
   ATOM 920 O C ALA A 157 ? 25.57019 26.43802 62.22184 0.262 17.87365 O ? A ? 29 O 1
   ATOM 921 CB C ALA A 157 ? 25.12590 24.28014 59.95242 0.262 18.86567 C ? A ? 29 CB 1
   ATOM 922 H C ALA A 157 ? 23.43442 25.18208 61.95689 0.262 21.76738 H ? A ? 29 H 1
   ATOM 923 HA C ALA A 157 ? 25.40949 23.33956 61.76537 0.262 21.62716 H ? A ? 29 HA 1
   ATOM 924 HB1 C ALA A 157 ? 26.04527 24.16759 59.66434 0.262 22.72761 H ? A ? 29 HB1 1
   ATOM 925 HB2 C ALA A 157 ? 24.57412 23.57404 59.58113 0.262 22.72761 H ? A ? 29 HB2 1
   ATOM 926 HB3 C ALA A 157 ? 24.79311 25.14513 59.66616 0.262 22.72761 H ? A ? 29 HB3 1
   ATOM 927 N D ALA A 157 ? 23.79745 24.22580 62.05400 0.334 18.04145 N ? A ? 29 N 1
   ATOM 928 CA D ALA A 157 ? 25.19877 23.99262 61.77809 0.334 18.01077 C ? A ? 29 CA 1
   ATOM 929 C D ALA A 157 ? 26.01103 25.22531 62.14701 0.334 18.73496 C ? A ? 29 C 1
   ATOM 930 O D ALA A 157 ? 25.49476 26.34597 62.23512 0.334 17.84969 O ? A ? 29 O 1
   ATOM 931 CB D ALA A 157 ? 25.41577 23.62590 60.30080 0.334 19.12288 C ? A ? 29 CB 1
   ATOM 932 H D ALA A 157 ? 23.53082 25.01994 61.85942 0.334 21.73855 H ? A ? 29 H 1
   ATOM 933 HA D ALA A 157 ? 25.51908 23.26171 62.32952 0.334 21.70173 H ? A ? 29 HA 1
   ATOM 934 HB1 D ALA A 157 ? 26.36176 23.47477 60.14860 0.334 23.03627 H ? A ? 29 HB1 1
   ATOM 935 HB2 D ALA A 157 ? 24.91532 22.81992 60.09869 0.334 23.03627 H ? A ? 29 HB2 1
   ATOM 936 HB3 D ALA A 157 ? 25.10395 24.35703 59.74483 0.334 23.03627 H ? A ? 29 HB3 1
   ATOM 937 N B ASP A 158 ? 27.16397 24.97556 62.50718 0.404 18.93473 N ? A ? 30 N 1
   ATOM 938 CA B ASP A 158 ? 28.20595 25.95580 62.82753 0.404 19.83140 C ? A ? 30 CA 1
   ATOM 939 C B ASP A 158 ? 27.83302 26.81288 64.03476 0.404 19.86982 C ? A ? 30 C 1
   ATOM 940 O B ASP A 158 ? 28.15726 27.99823 64.09971 0.404 18.22137 O ? A ? 30 O 1
   ATOM 941 CB B ASP A 158 ? 28.52444 26.83080 61.61096 0.404 19.97342 C ? A ? 30 CB 1
   ATOM 942 CG B ASP A 158 ? 29.25073 26.06249 60.50767 0.404 21.91134 C ? A ? 30 CG 1
   ATOM 943 OD1 B ASP A 158 ? 29.63755 24.89510 60.73890 0.404 20.56730 O ? A ? 30 OD1 1
   ATOM 944 OD2 B ASP A 158 ? 29.43808 26.62864 59.40473 0.404 23.50259 O ? A ? 30 OD2 1
   ATOM 945 H B ASP A 158 ? 27.43313 24.16158 62.57499 0.405 22.81049 H ? A ? 30 H 1
   ATOM 946 HA B ASP A 158 ? 29.00958 25.46997 63.07056 0.405 23.88649 H ? A ? 30 HA 1
   ATOM 947 HB2 B ASP A 158 ? 27.69552 27.17414 61.24229 0.405 24.05692 H ? A ? 30 HB2 1
   ATOM 948 HB3 B ASP A 158 ? 29.09305 27.56558 61.88968 0.405 24.05692 H ? A ? 30 HB3 1
   ATOM 949 N C ASP A 158 ? 27.16807 24.85235 62.48754 0.262 18.95832 N ? A ? 30 N 1
   ATOM 950 CA C ASP A 158 ? 28.23917 25.75549 62.91830 0.262 19.74534 C ? A ? 30 CA 1
   ATOM 951 C C ASP A 158 ? 27.79131 26.67464 64.05259 0.262 19.84130 C ? A ? 30 C 1
   ATOM 952 O C ASP A 158 ? 27.98005 27.89174 64.01532 0.262 18.30915 O ? A ? 30 O 1
   ATOM 953 CB C ASP A 158 ? 28.77874 26.56110 61.73293 0.262 20.34185 C ? A ? 30 CB 1
   ATOM 954 CG C ASP A 158 ? 29.85388 25.80843 60.96097 0.262 21.46254 C ? A ? 30 CG 1
   ATOM 955 OD1 C ASP A 158 ? 30.99036 25.71539 61.46461 0.262 22.34221 O ? A ? 30 OD1 1
   ATOM 956 OD2 C ASP A 158 ? 29.55910 25.28494 59.86515 0.262 21.69530 O ? A ? 30 OD2 1
   ATOM 957 H C ASP A 158 ? 27.39694 24.02374 62.51246 0.262 22.83879 H ? A ? 30 H 1
   ATOM 958 HA C ASP A 158 ? 28.96170 25.21356 63.27209 0.262 23.78322 H ? A ? 30 HA 1
   ATOM 959 HB2 C ASP A 158 ? 28.04991 26.75530 61.12303 0.262 24.49903 H ? A ? 30 HB2 1
   ATOM 960 HB3 C ASP A 158 ? 29.16606 27.38773 62.06092 0.262 24.49903 H ? A ? 30 HB3 1
   ATOM 961 N D ASP A 158 ? 27.30079 24.98890 62.37562 0.334 18.99969 N ? A ? 30 N 1
   ATOM 962 CA D ASP A 158 ? 28.30015 26.04136 62.55148 0.334 19.76920 C ? A ? 30 CA 1
   ATOM 963 C D ASP A 158 ? 28.06172 26.86902 63.80675 0.334 19.91325 C ? A ? 30 C 1
   ATOM 964 O D ASP A 158 ? 28.53073 28.00394 63.90378 0.334 17.89602 O ? A ? 30 O 1
   ATOM 965 CB D ASP A 158 ? 28.34930 26.95243 61.32306 0.334 19.93117 C ? A ? 30 CB 1
   ATOM 966 CG D ASP A 158 ? 28.64027 26.19270 60.04353 0.334 21.75757 C ? A ? 30 CG 1
   ATOM 967 OD1 D ASP A 158 ? 29.29023 25.12280 60.10088 0.334 21.35286 O ? A ? 30 OD1 1
   ATOM 968 OD2 D ASP A 158 ? 28.22841 26.68627 58.97166 0.334 23.34591 O ? A ? 30 OD2 1
   ATOM 969 H D ASP A 158 ? 27.63330 24.19803 62.43533 0.334 22.88844 H ? A ? 30 H 1
   ATOM 970 HA D ASP A 158 ? 29.16730 25.61878 62.65340 0.334 23.81185 H ? A ? 30 HA 1
   ATOM 971 HB2 D ASP A 158 ? 27.49147 27.39376 61.22185 0.334 24.00622 H ? A ? 30 HB2 1
   ATOM 972 HB3 D ASP A 158 ? 29.04942 27.61238 61.44633 0.334 24.00622 H ? A ? 30 HB3 1
   ATOM 973 N B LEU A 159 ? 27.15414 26.20521 65.00261 0.404 18.48484 N ? A ? 31 N 1
   ATOM 974 CA B LEU A 159 ? 26.91085 26.88644 66.25888 0.404 19.52080 C ? A ? 31 CA 1
   ATOM 975 C B LEU A 159 ? 28.24476 27.18882 66.94246 0.404 19.68630 C ? A ? 31 C 1
   ATOM 976 O B LEU A 159 ? 29.21139 26.44127 66.79566 0.404 19.32951 O ? A ? 31 O 1
   ATOM 977 CB B LEU A 159 ? 26.03232 26.03176 67.17487 0.404 19.19886 C ? A ? 31 CB 1
   ATOM 978 CG B LEU A 159 ? 24.59103 25.77420 66.73141 0.404 18.44775 C ? A ? 31 CG 1
   ATOM 979 CD1 B LEU A 159 ? 23.88641 24.84642 67.70750 0.404 18.84720 C ? A ? 31 CD1 1
   ATOM 980 CD2 B LEU A 159 ? 23.81842 27.07280 66.58429 0.404 18.20693 C ? A ? 31 CD2 1
   ATOM 981 H B LEU A 159 ? 26.82992 25.41014 64.95412 0.405 22.27062 H ? A ? 31 H 1
   ATOM 982 HA B LEU A 159 ? 26.44598 27.72206 66.09597 0.405 23.51378 H ? A ? 31 HA 1
   ATOM 983 HB2 B LEU A 159 ? 26.45667 25.16450 67.26804 0.405 23.12744 H ? A ? 31 HB2 1
   ATOM 984 HB3 B LEU A 159 ? 25.98609 26.47288 68.03752 0.405 23.12744 H ? A ? 31 HB3 1
   ATOM 985 HG B LEU A 159 ? 24.61257 25.34388 65.86235 0.405 22.22612 H ? A ? 31 HG 1
   ATOM 986 HD11 B LEU A 159 ? 22.97763 24.69829 67.40241 0.405 22.70546 H ? A ? 31 HD11 1
   ATOM 987 HD12 B LEU A 159 ? 24.36486 24.00338 67.74331 0.405 22.70546 H ? A ? 31 HD12 1
   ATOM 988 HD13 B LEU A 159 ? 23.87752 25.25925 68.58522 0.405 22.70546 H ? A ? 31 HD13 1
   ATOM 989 HD21 B LEU A 159 ? 22.89404 26.86813 66.37324 0.405 21.93713 H ? A ? 31 HD21 1
   ATOM 990 HD22 B LEU A 159 ? 23.86603 27.56487 67.41885 0.405 21.93713 H ? A ? 31 HD22 1
   ATOM 991 HD23 B LEU A 159 ? 24.21305 27.59575 65.86897 0.405 21.93713 H ? A ? 31 HD23 1
   ATOM 992 N C LEU A 159 ? 27.20586 26.07427 65.07921 0.262 18.47354 N ? A ? 31 N 1
   ATOM 993 CA C LEU A 159 ? 26.93628 26.81207 66.29638 0.262 19.54257 C ? A ? 31 CA 1
   ATOM 994 C C LEU A 159 ? 28.25196 27.13420 67.00596 0.262 19.70451 C ? A ? 31 C 1
   ATOM 995 O C LEU A 159 ? 29.20704 26.35995 66.94180 0.262 19.42882 O ? A ? 31 O 1
   ATOM 996 CB C LEU A 159 ? 26.02989 26.00465 67.22200 0.262 19.22610 C ? A ? 31 CB 1
   ATOM 997 CG C LEU A 159 ? 24.60319 25.73002 66.74408 0.262 18.46985 C ? A ? 31 CG 1
   ATOM 998 CD1 C LEU A 159 ? 23.87478 24.84086 67.74235 0.262 18.85802 C ? A ? 31 CD1 1
   ATOM 999 CD2 C LEU A 159 ? 23.84017 27.02280 66.52439 0.262 18.21683 C ? A ? 31 CD2 1
   ATOM 1000 H C LEU A 159 ? 26.95879 25.25066 65.09392 0.262 22.25706 H ? A ? 31 H 1
   ATOM 1001 HA C LEU A 159 ? 26.48360 27.64390 66.08653 0.262 23.53990 H ? A ? 31 HA 1
   ATOM 1002 HB2 C LEU A 159 ? 26.44830 25.14199 67.36916 0.262 23.16014 H ? A ? 31 HB2 1
   ATOM 1003 HB3 C LEU A 159 ? 25.95780 26.48587 68.06113 0.262 23.16014 H ? A ? 31 HB3 1
   ATOM 1004 HG C LEU A 159 ? 24.64346 25.26704 65.89265 0.262 22.25263 H ? A ? 31 HG 1
   ATOM 1005 HD11 C LEU A 159 ? 22.97363 24.67882 67.42209 0.262 22.71844 H ? A ? 31 HD11 1
   ATOM 1006 HD12 C LEU A 159 ? 24.35271 24.00077 67.82442 0.262 22.71844 H ? A ? 31 HD12 1
   ATOM 1007 HD13 C LEU A 159 ? 23.84471 25.28964 68.60176 0.262 22.71844 H ? A ? 31 HD13 1
   ATOM 1008 HD21 C LEU A 159 ? 22.92282 26.81213 66.28987 0.262 21.94901 H ? A ? 31 HD21 1
   ATOM 1009 HD22 C LEU A 159 ? 23.86111 27.54468 67.34176 0.262 21.94901 H ? A ? 31 HD22 1
   ATOM 1010 HD23 C LEU A 159 ? 24.26008 27.51889 65.80434 0.262 21.94901 H ? A ? 31 HD23 1
   ATOM 1011 N D LEU A 159 ? 27.34813 26.31483 64.78085 0.334 18.75110 N ? A ? 31 N 1
   ATOM 1012 CA D LEU A 159 ? 27.06218 27.05287 65.99058 0.334 19.16052 C ? A ? 31 CA 1
   ATOM 1013 C D LEU A 159 ? 28.34758 27.30848 66.77046 0.334 19.83025 C ? A ? 31 C 1
   ATOM 1014 O D LEU A 159 ? 29.35685 26.63937 66.56164 0.334 19.27052 O ? A ? 31 O 1
   ATOM 1015 CB D LEU A 159 ? 26.06825 26.28726 66.85705 0.334 18.68171 C ? A ? 31 CB 1
   ATOM 1016 CG D LEU A 159 ? 24.75365 25.94325 66.15839 0.334 18.74091 C ? A ? 31 CG 1
   ATOM 1017 CD1 D LEU A 159 ? 23.78710 25.30682 67.13692 0.334 18.37675 C ? A ? 31 CD1 1
   ATOM 1018 CD2 D LEU A 159 ? 24.11259 27.15340 65.49476 0.334 18.22245 C ? A ? 31 CD2 1
   ATOM 1019 H D LEU A 159 ? 27.02319 25.51884 64.76048 0.334 22.59014 H ? A ? 31 H 1
   ATOM 1020 HA D LEU A 159 ? 26.66722 27.90922 65.76346 0.334 23.08144 H ? A ? 31 HA 1
   ATOM 1021 HB2 D LEU A 159 ? 26.47968 25.45418 67.13562 0.334 22.50686 H ? A ? 31 HB2 1
   ATOM 1022 HB3 D LEU A 159 ? 25.85546 26.82814 67.63362 0.334 22.50686 H ? A ? 31 HB3 1
   ATOM 1023 HG D LEU A 159 ? 24.95343 25.30921 65.45200 0.334 22.57791 H ? A ? 31 HG 1
   ATOM 1024 HD11 D LEU A 159 ? 22.97581 25.06157 66.66515 0.334 22.14091 H ? A ? 31 HD11 1
   ATOM 1025 HD12 D LEU A 159 ? 24.19933 24.51630 67.51907 0.334 22.14091 H ? A ? 31 HD12 1
   ATOM 1026 HD13 D LEU A 159 ? 23.58192 25.94474 67.83825 0.334 22.14091 H ? A ? 31 HD13 1
   ATOM 1027 HD21 D LEU A 159 ? 23.15009 27.03370 65.48207 0.334 21.95575 H ? A ? 31 HD21 1
   ATOM 1028 HD22 D LEU A 159 ? 24.34034 27.94882 66.00105 0.334 21.95575 H ? A ? 31 HD22 1
   ATOM 1029 HD23 D LEU A 159 ? 24.44824 27.23108 64.58800 0.334 21.95575 H ? A ? 31 HD23 1
   ATOM 1030 N . PRO A 160 ? 28.33489 28.28339 67.68279 1.000 19.43662 N ? A ? 32 N 1
   ATOM 1031 CA . PRO A 160 ? 29.54085 28.54044 68.46203 1.000 20.99660 C ? A ? 32 CA 1
   ATOM 1032 C . PRO A 160 ? 29.54931 27.65897 69.68969 1.000 22.89302 C ? A ? 32 C 1
   ATOM 1033 O . PRO A 160 ? 28.49888 27.25274 70.19786 1.000 23.38194 O ? A ? 32 O 1
   ATOM 1034 HA . PRO A 160 ? 30.35257 28.41842 67.94518 1.000 25.28474 H ? A ? 32 HA 1
   ATOM 1035 CB A PRO A 160 ? 29.41536 30.02024 68.83857 0.130 23.52975 C ? A ? 32 CB 1
   ATOM 1036 CG A PRO A 160 ? 28.59758 30.62002 67.71686 0.130 21.41396 C ? A ? 32 CG 1
   ATOM 1037 CD A PRO A 160 ? 27.63818 29.52748 67.29442 0.130 20.02913 C ? A ? 32 CD 1
   ATOM 1038 HB2 A PRO A 160 ? 28.96019 30.11010 69.69042 0.130 28.32451 H ? A ? 32 HB2 1
   ATOM 1039 HB3 A PRO A 160 ? 30.29434 30.42754 68.88750 0.130 28.32451 H ? A ? 32 HB3 1
   ATOM 1040 HG2 A PRO A 160 ? 28.11563 31.39745 68.03969 0.130 25.78556 H ? A ? 32 HG2 1
   ATOM 1041 HG3 A PRO A 160 ? 29.17965 30.87172 66.98286 0.130 25.78556 H ? A ? 32 HG3 1
   ATOM 1042 HD2 A PRO A 160 ? 26.79394 29.61019 67.76487 0.130 24.12376 H ? A ? 32 HD2 1
   ATOM 1043 HD3 A PRO A 160 ? 27.48803 29.55298 66.33645 0.130 24.12376 H ? A ? 32 HD3 1
   ATOM 1044 CB B PRO A 160 ? 29.41771 30.01977 68.82994 0.870 23.53535 C ? A ? 32 CB 1
   ATOM 1045 CG B PRO A 160 ? 27.98090 30.25650 68.82880 0.870 21.87536 C ? A ? 32 CG 1
   ATOM 1046 CD B PRO A 160 ? 27.31562 29.31164 67.88409 0.870 19.06793 C ? A ? 32 CD 1
   ATOM 1047 HB2 B PRO A 160 ? 29.80013 30.18035 69.70680 0.870 28.33124 H ? A ? 32 HB2 1
   ATOM 1048 HB3 B PRO A 160 ? 29.86533 30.56868 68.16720 0.870 28.33124 H ? A ? 32 HB3 1
   ATOM 1049 HG2 B PRO A 160 ? 27.64188 30.11727 69.72690 0.870 26.33924 H ? A ? 32 HG2 1
   ATOM 1050 HG3 B PRO A 160 ? 27.81641 31.17094 68.55015 0.870 26.33924 H ? A ? 32 HG3 1
   ATOM 1051 HD2 B PRO A 160 ? 26.51416 28.93339 68.27842 0.870 22.97033 H ? A ? 32 HD2 1
   ATOM 1052 HD3 B PRO A 160 ? 27.09767 29.75267 67.04809 0.870 22.97033 H ? A ? 32 HD3 1
   ATOM 1053 N A GLY A 161 ? 30.74637 27.34101 70.17044 0.292 25.23582 N ? A ? 33 N 1
   ATOM 1054 CA A GLY A 161 ? 30.87691 26.60330 71.41266 0.292 27.27749 C ? A ? 33 CA 1
   ATOM 1055 C A GLY A 161 ? 30.67890 27.50607 72.61102 0.292 28.70874 C ? A ? 33 C 1
   ATOM 1056 O A GLY A 161 ? 31.37368 28.51704 72.74611 0.292 31.21178 O ? A ? 33 O 1
   ATOM 1057 H A GLY A 161 ? 31.49351 27.54179 69.79486 0.292 30.37180 H ? A ? 33 H 1
   ATOM 1058 HA2 A GLY A 161 ? 30.21269 25.89703 71.44275 0.292 32.82181 H ? A ? 33 HA2 1
   ATOM 1059 HA3 A GLY A 161 ? 31.76106 26.20772 71.46454 0.292 32.82181 H ? A ? 33 HA3 1
   ATOM 1060 N B GLY A 161 ? 30.74792 27.34306 70.15873 0.708 25.20991 N ? A ? 33 N 1
   ATOM 1061 CA B GLY A 161 ? 30.86821 26.60353 71.40407 0.708 27.30483 C ? A ? 33 CA 1
   ATOM 1062 C B GLY A 161 ? 30.66913 27.50617 72.60239 0.708 28.71597 C ? A ? 33 C 1
   ATOM 1063 O B GLY A 161 ? 31.34955 28.52622 72.72172 0.708 31.33155 O ? A ? 33 O 1
   ATOM 1064 H B GLY A 161 ? 31.49415 27.54229 69.78052 0.708 30.34071 H ? A ? 33 H 1
   ATOM 1065 HA2 B GLY A 161 ? 30.20003 25.90087 71.43050 0.708 32.85461 H ? A ? 33 HA2 1
   ATOM 1066 HA3 B GLY A 161 ? 31.74993 26.20314 71.46029 0.708 32.85461 H ? A ? 33 HA3 1
   ATOM 1067 N . MET A 162 ? 29.72225 27.16561 73.47682 1.000 27.34591 N ? A ? 34 N 1
   ATOM 1068 CA . MET A 162 ? 29.37423 28.01802 74.60801 1.000 31.80976 C ? A ? 34 CA 1
   ATOM 1069 C . MET A 162 ? 30.00704 27.56334 75.91463 1.000 36.05761 C ? A ? 34 C 1
   ATOM 1070 O . MET A 162 ? 30.10503 28.36695 76.83973 1.000 36.93129 O ? A ? 34 O 1
   ATOM 1071 CB . MET A 162 ? 27.85023 28.08486 74.80674 1.000 30.11076 C ? A ? 34 CB 1
   ATOM 1072 CG . MET A 162 ? 27.06021 28.60242 73.59930 1.000 29.85224 C ? A ? 34 CG 1
   ATOM 1073 SD . MET A 162 ? 27.40410 30.32962 73.19512 1.000 40.19810 S ? A ? 34 SD 1
   ATOM 1074 CE . MET A 162 ? 26.39865 31.19545 74.40361 1.000 33.08191 C ? A ? 34 CE 1
   ATOM 1075 HA . MET A 162 ? 29.67688 28.91610 74.40125 1.000 38.26053 H ? A ? 34 HA 1
   ATOM 1076 HB2 . MET A 162 ? 27.52718 27.19182 75.00425 1.000 36.22173 H ? A ? 34 HB2 1
   ATOM 1077 HB3 . MET A 162 ? 27.66372 28.67744 75.55170 1.000 36.22173 H ? A ? 34 HB3 1
   ATOM 1078 HG2 . MET A 162 ? 27.28720 28.06583 72.82378 1.000 35.91150 H ? A ? 34 HG2 1
   ATOM 1079 HG3 . MET A 162 ? 26.11218 28.52583 73.78977 1.000 35.91150 H ? A ? 34 HG3 1
   ATOM 1080 HE1 . MET A 162 ? 26.51008 32.15115 74.28060 1.000 39.78711 H ? A ? 34 HE1 1
   ATOM 1081 HE2 . MET A 162 ? 25.46885 30.95143 74.27386 1.000 39.78711 H ? A ? 34 HE2 1
   ATOM 1082 HE3 . MET A 162 ? 26.68626 30.94084 75.29432 1.000 39.78711 H ? A ? 34 HE3 1
   ATOM 1083 H A MET A 162 ? 29.25984 26.44215 73.42807 0.292 32.90391 H ? A ? 34 H 1
   ATOM 1084 H B MET A 162 ? 29.26416 26.43900 73.43447 0.708 32.90391 H ? A ? 34 H 1
   ATOM 1085 N . ASP A 163 ? 30.44064 26.31213 76.02359 1.000 34.01519 N ? A ? 35 N 1
   ATOM 1086 CA . ASP A 163 ? 31.05150 25.83527 77.25576 1.000 38.69433 C ? A ? 35 CA 1
   ATOM 1087 C . ASP A 163 ? 32.56605 25.83571 77.09174 1.000 41.49943 C ? A ? 35 C 1
   ATOM 1088 O . ASP A 163 ? 33.09100 25.91797 75.97627 1.000 38.65705 O ? A ? 35 O 1
   ATOM 1089 H . ASP A 163 ? 30.39139 25.72368 75.39837 1.000 40.90704 H ? A ? 35 H 1
   ATOM 1090 HA . ASP A 163 ? 30.83077 26.41540 78.00116 1.000 46.52201 H ? A ? 35 HA 1
   ATOM 1091 CB A ASP A 163 ? 30.55120 24.44012 77.62819 0.390 34.29457 C ? A ? 35 CB 1
   ATOM 1092 CG A ASP A 163 ? 31.36134 23.35682 76.99701 0.390 33.70890 C ? A ? 35 CG 1
   ATOM 1093 OD1 A ASP A 163 ? 31.85924 23.56230 75.86954 0.390 33.25797 O ? A ? 35 OD1 1
   ATOM 1094 OD2 A ASP A 163 ? 31.50355 22.29881 77.63310 0.390 33.30551 O ? A ? 35 OD2 1
   ATOM 1095 HB2 A ASP A 163 ? 30.60107 24.33165 78.59082 0.390 41.24230 H ? A ? 35 HB2 1
   ATOM 1096 HB3 A ASP A 163 ? 29.63324 24.34224 77.33042 0.390 41.24230 H ? A ? 35 HB3 1
   ATOM 1097 CB B ASP A 163 ? 30.51866 24.43456 77.61104 0.610 34.29521 C ? A ? 35 CB 1
   ATOM 1098 CG B ASP A 163 ? 28.99321 24.42223 77.78850 0.610 33.75711 C ? A ? 35 CG 1
   ATOM 1099 OD1 B ASP A 163 ? 28.47085 25.34261 78.45767 0.610 38.33453 O ? A ? 35 OD1 1
   ATOM 1100 OD2 B ASP A 163 ? 28.30869 23.53036 77.23450 0.610 29.14837 O ? A ? 35 OD2 1
   ATOM 1101 HB2 B ASP A 163 ? 30.74507 23.81750 76.89769 0.610 41.24306 H ? A ? 35 HB2 1
   ATOM 1102 HB3 B ASP A 163 ? 30.92224 24.14213 78.44321 0.610 41.24306 H ? A ? 35 HB3 1
   ATOM 1103 N . MET A 164 ? 33.26758 25.76772 78.23043 1.000 58.63226 N ? A ? 36 N 1
   ATOM 1104 CA . MET A 164 ? 34.71772 25.94340 78.22529 1.000 53.78225 C ? A ? 36 CA 1
   ATOM 1105 C . MET A 164 ? 35.41635 24.90049 77.36332 1.000 46.23228 C ? A ? 36 C 1
   ATOM 1106 O . MET A 164 ? 36.52852 25.15695 76.88764 1.000 41.59394 O ? A ? 36 O 1
   ATOM 1107 CB . MET A 164 ? 35.28724 25.88046 79.64805 1.000 62.40816 C ? A ? 36 CB 1
   ATOM 1108 CG . MET A 164 ? 34.42063 26.52823 80.71305 1.000 93.77711 C ? A ? 36 CG 1
   ATOM 1109 SD . MET A 164 ? 33.44181 25.30923 81.61899 1.000 110.08184 S ? A ? 36 SD 1
   ATOM 1110 CE . MET A 164 ? 34.66072 24.65096 82.76010 1.000 70.44297 C ? A ? 36 CE 1
   ATOM 1111 H . MET A 164 ? 32.92903 25.62268 79.00757 1.000 70.44752 H ? A ? 36 H 1
   ATOM 1112 HA . MET A 164 ? 34.90194 26.82954 77.87641 1.000 64.62751 H ? A ? 36 HA 1
   ATOM 1113 HB2 . MET A 164 ? 35.40127 24.94871 79.89246 1.000 74.97860 H ? A ? 36 HB2 1
   ATOM 1114 HB3 . MET A 164 ? 36.14521 26.33291 79.65590 1.000 74.97860 H ? A ? 36 HB3 1
   ATOM 1115 HG2 . MET A 164 ? 34.98832 26.99359 81.34714 1.000 112.62135 H ? A ? 36 HG2 1
   ATOM 1116 HG3 . MET A 164 ? 33.81126 27.15429 80.29162 1.000 112.62135 H ? A ? 36 HG3 1
   ATOM 1117 HE1 . MET A 164 ? 34.24778 23.95709 83.29762 1.000 84.62038 H ? A ? 36 HE1 1
   ATOM 1118 HE2 . MET A 164 ? 35.40022 24.28064 82.25325 1.000 84.62038 H ? A ? 36 HE2 1
   ATOM 1119 HE3 . MET A 164 ? 34.97758 25.36767 83.33178 1.000 84.62038 H ? A ? 36 HE3 1
   ATOM 1120 N . SER A 165 ? 34.78752 23.73812 77.14819 1.000 41.05682 N ? A ? 37 N 1
   ATOM 1121 CA . SER A 165 ? 35.35813 22.66038 76.34494 1.000 38.12184 C ? A ? 37 CA 1
   ATOM 1122 C . SER A 165 ? 35.15910 22.85368 74.83714 1.000 36.16208 C ? A ? 37 C 1
   ATOM 1123 O . SER A 165 ? 35.48562 21.94108 74.06720 1.000 37.96234 O ? A ? 37 O 1
   ATOM 1124 H . SER A 165 ? 34.01109 23.54929 77.46614 1.000 49.35700 H ? A ? 37 H 1
   ATOM 1125 HA . SER A 165 ? 36.30956 22.63308 76.53184 1.000 45.83503 H ? A ? 37 HA 1
   ATOM 1126 CB A SER A 165 ? 34.73498 21.32082 76.73275 0.470 37.97737 C ? A ? 37 CB 1
   ATOM 1127 OG A SER A 165 ? 33.42765 21.20242 76.18539 0.470 34.81915 O ? A ? 37 OG 1
   ATOM 1128 HB2 A SER A 165 ? 35.28877 20.60223 76.38947 0.470 45.66166 H ? A ? 37 HB2 1
   ATOM 1129 HB3 A SER A 165 ? 34.68025 21.26459 77.69957 0.470 45.66166 H ? A ? 37 HB3 1
   ATOM 1130 HG A SER A 165 ? 33.06509 20.49535 76.45779 0.470 41.87180 H ? A ? 37 HG 1
   ATOM 1131 CB B SER A 165 ? 34.76633 21.32162 76.78763 0.400 37.97692 C ? A ? 37 CB 1
   ATOM 1132 OG B SER A 165 ? 34.95586 21.12377 78.18356 0.400 41.85009 O ? A ? 37 OG 1
   ATOM 1133 HB2 B SER A 165 ? 33.81592 21.31655 76.59378 0.400 45.66112 H ? A ? 37 HB2 1
   ATOM 1134 HB3 B SER A 165 ? 35.20737 20.60567 76.30411 0.400 45.66112 H ? A ? 37 HB3 1
   ATOM 1135 HG B SER A 165 ? 34.61170 20.39482 78.41974 0.400 50.30892 H ? A ? 37 HG 1
   ATOM 1136 CB C SER A 165 ? 34.75188 21.31882 76.76339 0.130 37.93674 C ? A ? 37 CB 1
   ATOM 1137 OG C SER A 165 ? 33.34218 21.32427 76.60521 0.130 34.60638 O ? A ? 37 OG 1
   ATOM 1138 HB2 C SER A 165 ? 35.12808 20.61695 76.20954 0.130 45.61290 H ? A ? 37 HB2 1
   ATOM 1139 HB3 C SER A 165 ? 34.96339 21.15495 77.69576 0.130 45.61290 H ? A ? 37 HB3 1
   ATOM 1140 HG C SER A 165 ? 33.02237 20.58830 76.85355 0.130 41.61647 H ? A ? 37 HG 1
   ATOM 1141 N A GLY A 166 ? 34.56911 23.96509 74.40506 0.450 33.20211 N ? A ? 38 N 1
   ATOM 1142 CA A GLY A 166 ? 34.46578 24.27259 72.99502 0.450 30.81672 C ? A ? 38 CA 1
   ATOM 1143 C A GLY A 166 ? 33.21168 23.79668 72.28832 0.450 28.65530 C ? A ? 38 C 1
   ATOM 1144 O A GLY A 166 ? 33.10802 23.99072 71.07006 0.450 28.03486 O ? A ? 38 O 1
   ATOM 1145 H A GLY A 166 ? 34.21929 24.55888 74.91949 0.450 39.93134 H ? A ? 38 H 1
   ATOM 1146 HA2 A GLY A 166 ? 34.50819 25.23597 72.89016 0.450 37.06888 H ? A ? 38 HA2 1
   ATOM 1147 HA3 A GLY A 166 ? 35.22305 23.87179 72.54028 0.450 37.06888 H ? A ? 38 HA3 1
   ATOM 1148 N B GLY A 166 ? 34.68200 24.01475 74.40103 0.333 33.23028 N ? A ? 38 N 1
   ATOM 1149 CA B GLY A 166 ? 34.38116 24.21632 72.99368 0.333 30.82002 C ? A ? 38 CA 1
   ATOM 1150 C B GLY A 166 ? 33.16663 23.43614 72.54229 0.333 29.12334 C ? A ? 38 C 1
   ATOM 1151 O B GLY A 166 ? 33.13318 22.94073 71.40746 0.333 28.16363 O ? A ? 38 O 1
   ATOM 1152 H B GLY A 166 ? 34.52500 24.69767 74.89959 0.333 39.96515 H ? A ? 38 H 1
   ATOM 1153 HA2 B GLY A 166 ? 34.21562 25.15861 72.83372 0.333 37.07283 H ? A ? 38 HA2 1
   ATOM 1154 HA3 B GLY A 166 ? 35.14083 23.93419 72.46057 0.333 37.07283 H ? A ? 38 HA3 1
   ATOM 1155 N C GLY A 166 ? 34.63173 23.99627 74.40740 0.217 33.22700 N ? A ? 38 N 1
   ATOM 1156 CA C GLY A 166 ? 34.46331 24.25024 72.99117 0.217 30.83006 C ? A ? 38 CA 1
   ATOM 1157 C C GLY A 166 ? 33.27624 23.56713 72.35374 0.217 28.88754 C ? A ? 38 C 1
   ATOM 1158 O C GLY A 166 ? 33.29783 23.30749 71.14627 0.217 28.34863 O ? A ? 38 O 1
   ATOM 1159 H C GLY A 166 ? 34.36580 24.63550 74.91756 0.217 39.96122 H ? A ? 38 H 1
   ATOM 1160 HA2 C GLY A 166 ? 34.35994 25.20548 72.85802 0.217 37.08488 H ? A ? 38 HA2 1
   ATOM 1161 HA3 C GLY A 166 ? 35.26015 23.95095 72.52600 0.217 37.08488 H ? A ? 38 HA3 1
   ATOM 1162 N A THR A 167 ? 32.26277 23.18751 72.99983 0.450 28.93448 N ? A ? 39 N 1
   ATOM 1163 CA A THR A 167 ? 31.02862 22.66860 72.41810 0.450 27.05660 C ? A ? 39 CA 1
   ATOM 1164 C A THR A 167 ? 29.82435 23.30411 73.11459 0.450 25.89449 C ? A ? 39 C 1
   ATOM 1165 O A THR A 167 ? 29.96248 24.22778 73.91986 0.450 27.05406 O ? A ? 39 O 1
   ATOM 1166 CB A THR A 167 ? 30.97301 21.13774 72.51319 0.450 25.55200 C ? A ? 39 CB 1
   ATOM 1167 OG1 A THR A 167 ? 31.52168 20.70640 73.76303 0.450 26.50648 O ? A ? 39 OG1 1
   ATOM 1168 CG2 A THR A 167 ? 31.73573 20.49873 71.36644 0.450 25.30750 C ? A ? 39 CG2 1
   ATOM 1169 H A THR A 167 ? 32.31497 23.05994 73.84871 0.450 34.81019 H ? A ? 39 H 1
   ATOM 1170 HA A THR A 167 ? 31.01646 22.91750 71.48066 0.450 32.55674 H ? A ? 39 HA 1
   ATOM 1171 HB A THR A 167 ? 30.04941 20.84668 72.45714 0.450 30.75121 H ? A ? 39 HB 1
   ATOM 1172 HG1 A THR A 167 ? 31.60221 19.87028 73.76817 0.450 31.89658 H ? A ? 39 HG1 1
   ATOM 1173 HG21 A THR A 167 ? 31.66348 19.53277 71.41742 0.450 30.45781 H ? A ? 39 HG21 1
   ATOM 1174 HG22 A THR A 167 ? 31.37142 20.79734 70.51850 0.450 30.45781 H ? A ? 39 HG22 1
   ATOM 1175 HG23 A THR A 167 ? 32.67228 20.74718 71.41167 0.450 30.45781 H ? A ? 39 HG23 1
   ATOM 1176 N B THR A 167 ? 32.16354 23.32076 73.40874 0.333 29.10511 N ? A ? 39 N 1
   ATOM 1177 CA B THR A 167 ? 31.02671 22.44886 73.18354 0.333 27.21265 C ? A ? 39 CA 1
   ATOM 1178 C B THR A 167 ? 29.75436 23.18648 73.56174 0.333 26.05664 C ? A ? 39 C 1
   ATOM 1179 O B THR A 167 ? 29.76891 24.10348 74.38541 0.333 27.43059 O ? A ? 39 O 1
   ATOM 1180 CB B THR A 167 ? 31.16501 21.15940 73.99946 0.333 26.65167 C ? A ? 39 CB 1
   ATOM 1181 OG1 B THR A 167 ? 30.55645 20.07830 73.29202 0.333 24.76618 O ? A ? 39 OG1 1
   ATOM 1182 CG2 B THR A 167 ? 30.51087 21.31729 75.35528 0.333 26.70422 C ? A ? 39 CG2 1
   ATOM 1183 H B THR A 167 ? 32.12201 23.75056 74.15248 0.333 35.01494 H ? A ? 39 H 1
   ATOM 1184 HA B THR A 167 ? 30.96033 22.21105 72.24549 0.333 32.74399 H ? A ? 39 HA 1
   ATOM 1185 HB B THR A 167 ? 32.10405 20.96042 74.13911 0.333 32.07082 H ? A ? 39 HB 1
   ATOM 1186 HG1 B THR A 167 ? 30.64981 19.36376 73.72367 0.333 29.80823 H ? A ? 39 HG1 1
   ATOM 1187 HG21 B THR A 167 ? 30.77967 20.59140 75.93987 0.333 32.13388 H ? A ? 39 HG21 1
   ATOM 1188 HG22 B THR A 167 ? 30.77731 22.15944 75.75613 0.333 32.13388 H ? A ? 39 HG22 1
   ATOM 1189 HG23 B THR A 167 ? 29.54551 21.30483 75.26135 0.333 32.13388 H ? A ? 39 HG23 1
   ATOM 1190 N C THR A 167 ? 32.23406 23.27191 73.12914 0.217 28.99499 N ? A ? 39 N 1
   ATOM 1191 CA C THR A 167 ? 31.04489 22.60617 72.62229 0.217 27.00767 C ? A ? 39 CA 1
   ATOM 1192 C C THR A 167 ? 29.82190 23.23819 73.27111 0.217 25.82167 C ? A ? 39 C 1
   ATOM 1193 O C THR A 167 ? 29.93277 24.10531 74.14182 0.217 27.18808 O ? A ? 39 O 1
   ATOM 1194 CB C THR A 167 ? 31.09419 21.09844 72.89536 0.217 25.79358 C ? A ? 39 CB 1
   ATOM 1195 OG1 C THR A 167 ? 30.12953 20.43159 72.07387 0.217 23.73944 O ? A ? 39 OG1 1
   ATOM 1196 CG2 C THR A 167 ? 30.78988 20.80874 74.35387 0.217 26.12555 C ? A ? 39 CG2 1
   ATOM 1197 H C THR A 167 ? 32.19521 23.45257 73.96905 0.217 34.88281 H ? A ? 39 H 1
   ATOM 1198 HA C THR A 167 ? 30.99196 22.74212 71.66333 0.217 32.49801 H ? A ? 39 HA 1
   ATOM 1199 HB C THR A 167 ? 31.98220 20.76382 72.69441 0.217 31.04111 H ? A ? 39 HB 1
   ATOM 1200 HG1 C THR A 167 ? 30.16650 19.60237 72.20283 0.217 28.57614 H ? A ? 39 HG1 1
   ATOM 1201 HG21 C THR A 167 ? 31.11212 19.92505 74.59083 0.217 31.43947 H ? A ? 39 HG21 1
   ATOM 1202 HG22 C THR A 167 ? 31.22520 21.46491 74.92029 0.217 31.43947 H ? A ? 39 HG22 1
   ATOM 1203 HG23 C THR A 167 ? 29.83276 20.84629 74.50688 0.217 31.43947 H ? A ? 39 HG23 1
   ATOM 1204 N A SER A 168 ? 28.63567 22.79872 72.78932 0.450 23.75447 N ? A ? 40 N 1
   ATOM 1205 CA A SER A 168 ? 27.39660 23.27600 73.37839 0.450 23.36643 C ? A ? 40 CA 1
   ATOM 1206 C A SER A 168 ? 26.40268 22.12655 73.47403 0.450 22.50822 C ? A ? 40 C 1
   ATOM 1207 O A SER A 168 ? 26.62061 21.03817 72.93644 0.450 21.49836 O ? A ? 40 O 1
   ATOM 1208 CB A SER A 168 ? 26.77960 24.40856 72.55559 0.450 23.57239 C ? A ? 40 CB 1
   ATOM 1209 OG A SER A 168 ? 27.72216 25.41954 72.30050 0.450 23.92923 O ? A ? 40 OG 1
   ATOM 1210 H A SER A 168 ? 28.52270 22.16598 72.21794 0.450 28.59418 H ? A ? 40 H 1
   ATOM 1211 HA A SER A 168 ? 27.59526 23.59726 74.27182 0.450 28.12853 H ? A ? 40 HA 1
   ATOM 1212 HB2 A SER A 168 ? 26.46664 24.04944 71.71061 0.450 28.37568 H ? A ? 40 HB2 1
   ATOM 1213 HB3 A SER A 168 ? 26.03662 24.78837 73.05019 0.450 28.37568 H ? A ? 40 HB3 1
   ATOM 1214 HG A SER A 168 ? 27.37052 26.03209 71.84582 0.450 28.80388 H ? A ? 40 HG 1
   ATOM 1215 N B SER A 168 ? 28.65343 22.77595 72.95008 0.333 23.78441 N ? A ? 40 N 1
   ATOM 1216 CA B SER A 168 ? 27.34163 23.29320 73.28314 0.333 23.37983 C ? A ? 40 CA 1
   ATOM 1217 C B SER A 168 ? 26.36799 22.13629 73.42663 0.333 22.49866 C ? A ? 40 C 1
   ATOM 1218 O B SER A 168 ? 26.57867 21.04505 72.89155 0.333 21.52062 O ? A ? 40 O 1
   ATOM 1219 CB B SER A 168 ? 26.83491 24.26582 72.21917 0.333 23.55180 C ? A ? 40 CB 1
   ATOM 1220 OG B SER A 168 ? 27.68557 25.38633 72.13167 0.333 24.04431 O ? A ? 40 OG 1
   ATOM 1221 H B SER A 168 ? 28.64327 22.18522 72.32515 0.333 28.63010 H ? A ? 40 H 1
   ATOM 1222 HA B SER A 168 ? 27.38628 23.76498 74.12950 0.333 28.14460 H ? A ? 40 HA 1
   ATOM 1223 HB2 B SER A 168 ? 26.81475 23.81480 71.36064 0.333 28.35097 H ? A ? 40 HB2 1
   ATOM 1224 HB3 B SER A 168 ? 25.94307 24.56235 72.45916 0.333 28.35097 H ? A ? 40 HB3 1
   ATOM 1225 HG B SER A 168 ? 27.35823 25.95532 71.60754 0.333 28.94199 H ? A ? 40 HG 1
   ATOM 1226 N C SER A 168 ? 28.64421 22.79463 72.84305 0.217 23.75204 N ? A ? 40 N 1
   ATOM 1227 CA C SER A 168 ? 27.39066 23.28537 73.38629 0.217 23.38483 C ? A ? 40 CA 1
   ATOM 1228 C C SER A 168 ? 26.39700 22.13509 73.46761 0.217 22.50659 C ? A ? 40 C 1
   ATOM 1229 O C SER A 168 ? 26.61515 21.04930 72.92342 0.217 21.54360 O ? A ? 40 O 1
   ATOM 1230 CB C SER A 168 ? 26.81761 24.42096 72.53205 0.217 23.56295 C ? A ? 40 CB 1
   ATOM 1231 OG C SER A 168 ? 26.35864 23.91724 71.29321 0.217 22.33574 O ? A ? 40 OG 1
   ATOM 1232 H C SER A 168 ? 28.54756 22.20025 72.22907 0.217 28.59126 H ? A ? 40 H 1
   ATOM 1233 HA C SER A 168 ? 27.54396 23.62052 74.28355 0.217 28.15061 H ? A ? 40 HA 1
   ATOM 1234 HB2 C SER A 168 ? 26.07546 24.83051 73.00362 0.217 28.36435 H ? A ? 40 HB2 1
   ATOM 1235 HB3 C SER A 168 ? 27.51171 25.07901 72.37048 0.217 28.36435 H ? A ? 40 HB3 1
   ATOM 1236 HG C SER A 168 ? 25.99135 24.53048 70.85204 0.217 26.89170 H ? A ? 40 HG 1
   ATOM 1237 N . ASP A 169 ? 25.28853 22.38886 74.16055 1.000 20.29006 N ? A ? 41 N 1
   ATOM 1238 CA . ASP A 169 ? 24.19517 21.43438 74.32746 1.000 20.65737 C ? A ? 41 CA 1
   ATOM 1239 C . ASP A 169 ? 22.93798 22.09349 73.82832 1.000 18.05327 C ? A ? 41 C 1
   ATOM 1240 O . ASP A 169 ? 22.09182 22.55340 74.61145 1.000 17.93965 O ? A ? 41 O 1
   ATOM 1241 HA . ASP A 169 ? 24.35324 20.64170 73.79120 1.000 24.87766 H ? A ? 41 HA 1
   ATOM 1242 CB A ASP A 169 ? 24.04950 21.01866 75.78341 0.498 21.44432 C ? A ? 41 CB 1
   ATOM 1243 CG A ASP A 169 ? 25.28122 20.39125 76.31747 0.498 22.60241 C ? A ? 41 CG 1
   ATOM 1244 OD1 A ASP A 169 ? 25.45070 19.17887 76.08398 0.498 21.65185 O ? A ? 41 OD1 1
   ATOM 1245 OD2 A ASP A 169 ? 26.09476 21.11959 76.93164 0.498 22.86469 O ? A ? 41 OD2 1
   ATOM 1246 H A ASP A 169 ? 25.14044 23.14042 74.55149 0.450 24.43689 H ? A ? 41 H 1
   ATOM 1247 HB2 A ASP A 169 ? 23.85393 21.80305 76.31949 0.498 25.82200 H ? A ? 41 HB2 1
   ATOM 1248 HB3 A ASP A 169 ? 23.32668 20.37627 75.85935 0.498 25.82200 H ? A ? 41 HB3 1
   ATOM 1249 CB C ASP A 169 ? 24.07272 20.99785 75.77865 0.502 21.43813 C ? A ? 41 CB 1
   ATOM 1250 CG C ASP A 169 ? 25.38310 20.58647 76.35335 0.502 22.68747 C ? A ? 41 CG 1
   ATOM 1251 OD1 C ASP A 169 ? 26.15828 19.91627 75.61703 0.502 21.73534 O ? A ? 41 OD1 1
   ATOM 1252 OD2 C ASP A 169 ? 25.63942 20.95494 77.52437 0.502 23.65017 O ? A ? 41 OD2 1
   ATOM 1253 H C ASP A 169 ? 25.14221 23.13710 74.55846 0.217 24.43689 H ? A ? 41 H 1
   ATOM 1254 HB2 C ASP A 169 ? 23.72979 21.73654 76.30556 0.502 25.81457 H ? A ? 41 HB2 1
   ATOM 1255 HB3 C ASP A 169 ? 23.46745 20.24187 75.83381 0.502 25.81457 H ? A ? 41 HB3 1
   ATOM 1256 H B ASP A 169 ? 25.16337 23.12722 74.58335 0.333 24.43689 H ? A ? 41 H 1
   ATOM 1257 N A PRO A 170 ? 22.75738 22.20971 72.50600 0.000 19.52243 N ? A ? 42 N 1
   ATOM 1258 CA A PRO A 170 ? 21.74639 23.12461 71.96974 0.000 18.69487 C ? A ? 42 CA 1
   ATOM 1259 C A PRO A 170 ? 20.34275 22.53921 71.90303 0.000 18.21857 C ? A ? 42 C 1
   ATOM 1260 O A PRO A 170 ? 20.14086 21.33747 71.71581 0.000 18.05686 O ? A ? 42 O 1
   ATOM 1261 CB A PRO A 170 ? 22.27033 23.43629 70.56132 0.000 18.61459 C ? A ? 42 CB 1
   ATOM 1262 CG A PRO A 170 ? 23.00537 22.15854 70.15519 0.000 19.60632 C ? A ? 42 CG 1
   ATOM 1263 CD A PRO A 170 ? 23.59917 21.60817 71.44614 0.000 19.57624 C ? A ? 42 CD 1
   ATOM 1264 HA A PRO A 170 ? 21.71781 23.92657 72.51466 0.000 22.52266 H ? A ? 42 HA 1
   ATOM 1265 HB2 A PRO A 170 ? 21.53051 23.62187 69.96204 0.000 22.42633 H ? A ? 42 HB2 1
   ATOM 1266 HB3 A PRO A 170 ? 22.87362 24.19536 70.58860 0.000 22.42633 H ? A ? 42 HB3 1
   ATOM 1267 HG2 A PRO A 170 ? 22.37928 21.52783 69.76645 0.000 23.61639 H ? A ? 42 HG2 1
   ATOM 1268 HG3 A PRO A 170 ? 23.70384 22.36940 69.51598 0.000 23.61639 H ? A ? 42 HG3 1
   ATOM 1269 HD2 A PRO A 170 ? 23.53804 20.64032 71.46700 0.000 23.58030 H ? A ? 42 HD2 1
   ATOM 1270 HD3 A PRO A 170 ? 24.52387 21.88436 71.54392 0.000 23.58030 H ? A ? 42 HD3 1
   ATOM 1271 N B PRO A 170 ? 22.71506 22.13642 72.52142 0.555 19.43905 N ? A ? 42 N 1
   ATOM 1272 CA B PRO A 170 ? 21.69489 23.04422 71.99376 0.555 18.52602 C ? A ? 42 CA 1
   ATOM 1273 C B PRO A 170 ? 20.27545 22.48713 71.95254 0.555 18.18294 C ? A ? 42 C 1
   ATOM 1274 O B PRO A 170 ? 20.03347 21.28840 71.77759 0.555 17.88998 O ? A ? 42 O 1
   ATOM 1275 CB B PRO A 170 ? 22.20406 23.35919 70.58094 0.555 18.56051 C ? A ? 42 CB 1
   ATOM 1276 CG B PRO A 170 ? 23.06543 22.18532 70.18413 0.555 19.64277 C ? A ? 42 CG 1
   ATOM 1277 CD B PRO A 170 ? 23.63336 21.61373 71.48127 0.555 19.46104 C ? A ? 42 CD 1
   ATOM 1278 HA B PRO A 170 ? 21.67684 23.84228 72.54484 0.555 22.32004 H ? A ? 42 HA 1
   ATOM 1279 HB2 B PRO A 170 ? 21.45185 23.45437 69.97594 0.555 22.36142 H ? A ? 42 HB2 1
   ATOM 1280 HB3 B PRO A 170 ? 22.72367 24.17814 70.59564 0.555 22.36142 H ? A ? 42 HB3 1
   ATOM 1281 HG2 B PRO A 170 ? 22.52316 21.52343 69.72725 0.555 23.66014 H ? A ? 42 HG2 1
   ATOM 1282 HG3 B PRO A 170 ? 23.77991 22.48795 69.60203 0.555 23.66014 H ? A ? 42 HG3 1
   ATOM 1283 HD2 B PRO A 170 ? 23.61953 20.64396 71.46544 0.555 23.44206 H ? A ? 42 HD2 1
   ATOM 1284 HD3 B PRO A 170 ? 24.53812 21.93024 71.63005 0.555 23.44206 H ? A ? 42 HD3 1
   ATOM 1285 N C PRO A 170 ? 22.73034 22.15958 72.51491 0.445 19.42656 N ? A ? 42 N 1
   ATOM 1286 CA C PRO A 170 ? 21.72012 23.07380 71.97928 0.445 18.42191 C ? A ? 42 CA 1
   ATOM 1287 C C PRO A 170 ? 20.29918 22.52338 71.95208 0.445 18.17578 C ? A ? 42 C 1
   ATOM 1288 O C PRO A 170 ? 20.05478 21.32070 71.81846 0.445 17.96163 O ? A ? 42 O 1
   ATOM 1289 CB C PRO A 170 ? 22.22443 23.35821 70.55819 0.445 18.57490 C ? A ? 42 CB 1
   ATOM 1290 CG C PRO A 170 ? 23.01827 22.12741 70.16861 0.445 19.61742 C ? A ? 42 CG 1
   ATOM 1291 CD C PRO A 170 ? 23.61249 21.59065 71.46865 0.445 19.46932 C ? A ? 42 CD 1
   ATOM 1292 HA C PRO A 170 ? 21.71373 23.88248 72.51490 0.445 22.19511 H ? A ? 42 HA 1
   ATOM 1293 HB2 C PRO A 170 ? 21.47142 23.48882 69.96085 0.445 22.37869 H ? A ? 42 HB2 1
   ATOM 1294 HB3 C PRO A 170 ? 22.78749 24.14806 70.55983 0.445 22.37869 H ? A ? 42 HB3 1
   ATOM 1295 HG2 C PRO A 170 ? 22.42911 21.47211 69.76318 0.445 23.62972 H ? A ? 42 HG2 1
   ATOM 1296 HG3 C PRO A 170 ? 23.71969 22.37343 69.54542 0.445 23.62972 H ? A ? 42 HG3 1
   ATOM 1297 HD2 C PRO A 170 ? 23.58512 20.62117 71.48515 0.445 23.45199 H ? A ? 42 HD2 1
   ATOM 1298 HD3 C PRO A 170 ? 24.52512 21.89876 71.58299 0.445 23.45199 H ? A ? 42 HD3 1
   ATOM 1299 N A TYR A 171 ? 19.36509 23.42998 72.07061 0.000 17.59889 N ? A ? 43 N 1
   ATOM 1300 CA A TYR A 171 ? 17.96431 23.13614 71.80053 0.000 18.05694 C ? A ? 43 CA 1
   ATOM 1301 C A TYR A 171 ? 17.32757 24.41227 71.26382 0.000 17.95632 C ? A ? 43 C 1
   ATOM 1302 O A TYR A 171 ? 17.92286 25.49105 71.30860 0.000 18.67407 O ? A ? 43 O 1
   ATOM 1303 CB A TYR A 171 ? 17.23648 22.60734 73.04525 0.000 19.25609 C ? A ? 43 CB 1
   ATOM 1304 CG A TYR A 171 ? 16.98778 23.62680 74.12761 0.000 19.42947 C ? A ? 43 CG 1
   ATOM 1305 CD1 A TYR A 171 ? 15.82523 24.38400 74.13845 0.000 20.57433 C ? A ? 43 CD1 1
   ATOM 1306 CD2 A TYR A 171 ? 17.90489 23.81778 75.15017 0.000 20.27442 C ? A ? 43 CD2 1
   ATOM 1307 CE1 A TYR A 171 ? 15.58937 25.31263 75.12918 0.000 20.82944 C ? A ? 43 CE1 1
   ATOM 1308 CE2 A TYR A 171 ? 17.67867 24.74212 76.14626 0.000 20.82983 C ? A ? 43 CE2 1
   ATOM 1309 CZ A TYR A 171 ? 16.51912 25.48771 76.13185 0.000 21.34567 C ? A ? 43 CZ 1
   ATOM 1310 OH A TYR A 171 ? 16.28869 26.41206 77.12389 0.000 21.75589 O ? A ? 43 OH 1
   ATOM 1311 H A TYR A 171 ? 19.49420 24.23375 72.34788 0.000 21.20748 H ? A ? 43 H 1
   ATOM 1312 HA A TYR A 171 ? 17.89236 22.44478 71.12397 0.000 21.75714 H ? A ? 43 HA 1
   ATOM 1313 HB2 A TYR A 171 ? 16.37334 22.26033 72.77053 0.000 23.19613 H ? A ? 43 HB2 1
   ATOM 1314 HB3 A TYR A 171 ? 17.77116 21.89730 73.43365 0.000 23.19613 H ? A ? 43 HB3 1
   ATOM 1315 HD1 A TYR A 171 ? 15.19449 24.26290 73.46584 0.000 24.77801 H ? A ? 43 HD1 1
   ATOM 1316 HD2 A TYR A 171 ? 18.68600 23.31321 75.16369 0.000 24.41812 H ? A ? 43 HD2 1
   ATOM 1317 HE1 A TYR A 171 ? 14.80845 25.81761 75.12134 0.000 25.08414 H ? A ? 43 HE1 1
   ATOM 1318 HE2 A TYR A 171 ? 18.30406 24.86239 76.82399 0.000 25.08461 H ? A ? 43 HE2 1
   ATOM 1319 HH A TYR A 171 ? 15.53329 26.76407 77.01875 0.000 26.19588 H ? A ? 43 HH 1
   ATOM 1320 N B TYR A 171 ? 19.32352 23.40370 72.12153 0.555 17.55065 N ? A ? 43 N 1
   ATOM 1321 CA B TYR A 171 ? 17.92496 23.13672 71.82937 0.555 18.00140 C ? A ? 43 CA 1
   ATOM 1322 C B TYR A 171 ? 17.28606 24.42328 71.32473 0.555 17.87962 C ? A ? 43 C 1
   ATOM 1323 O B TYR A 171 ? 17.83298 25.51579 71.45989 0.555 18.81131 O ? A ? 43 O 1
   ATOM 1324 CB B TYR A 171 ? 17.17044 22.54558 73.05011 0.555 19.18151 C ? A ? 43 CB 1
   ATOM 1325 CG B TYR A 171 ? 16.89283 23.48966 74.20397 0.555 19.47962 C ? A ? 43 CG 1
   ATOM 1326 CD1 B TYR A 171 ? 17.86006 23.75005 75.15475 0.555 20.23398 C ? A ? 43 CD1 1
   ATOM 1327 CD2 B TYR A 171 ? 15.65887 24.09000 74.35768 0.555 20.56565 C ? A ? 43 CD2 1
   ATOM 1328 CE1 B TYR A 171 ? 17.62314 24.60691 76.20248 0.555 20.46631 C ? A ? 43 CE1 1
   ATOM 1329 CE2 B TYR A 171 ? 15.40200 24.95877 75.43125 0.555 21.44855 C ? A ? 43 CE2 1
   ATOM 1330 CZ B TYR A 171 ? 16.39754 25.20625 76.34106 0.555 21.28452 C ? A ? 43 CZ 1
   ATOM 1331 OH B TYR A 171 ? 16.17648 26.06178 77.39906 0.555 21.35472 O ? A ? 43 OH 1
   ATOM 1332 H B TYR A 171 ? 19.46900 24.20085 72.40960 0.555 21.14960 H ? A ? 43 H 1
   ATOM 1333 HA B TYR A 171 ? 17.86538 22.47616 71.12155 0.555 21.69050 H ? A ? 43 HA 1
   ATOM 1334 HB2 B TYR A 171 ? 16.31209 22.21567 72.74141 0.555 23.10662 H ? A ? 43 HB2 1
   ATOM 1335 HB3 B TYR A 171 ? 17.69936 21.81359 73.40416 0.555 23.10662 H ? A ? 43 HB3 1
   ATOM 1336 HD1 B TYR A 171 ? 18.69000 23.33637 75.08432 0.555 24.36959 H ? A ? 43 HD1 1
   ATOM 1337 HD2 B TYR A 171 ? 14.98607 23.91613 73.73961 0.555 24.76760 H ? A ? 43 HD2 1
   ATOM 1338 HE1 B TYR A 171 ? 18.29646 24.78103 76.81991 0.555 24.64838 H ? A ? 43 HE1 1
   ATOM 1339 HE2 B TYR A 171 ? 14.56833 25.36047 75.52364 0.555 25.82707 H ? A ? 43 HE2 1
   ATOM 1340 HH B TYR A 171 ? 15.36607 26.28099 77.42679 0.555 25.71448 H ? A ? 43 HH 1
   ATOM 1341 N C TYR A 171 ? 19.35255 23.45186 72.08153 0.445 17.60056 N ? A ? 43 N 1
   ATOM 1342 CA C TYR A 171 ? 17.94049 23.17974 71.86933 0.445 17.96968 C ? A ? 43 CA 1
   ATOM 1343 C C TYR A 171 ? 17.28579 24.44303 71.33109 0.445 17.90227 C ? A ? 43 C 1
   ATOM 1344 O C TYR A 171 ? 17.82403 25.54303 71.45029 0.445 18.71903 O ? A ? 43 O 1
   ATOM 1345 CB C TYR A 171 ? 17.24681 22.69859 73.15538 0.445 19.21020 C ? A ? 43 CB 1
   ATOM 1346 CG C TYR A 171 ? 17.28036 23.67173 74.31276 0.445 19.58231 C ? A ? 43 CG 1
   ATOM 1347 CD1 C TYR A 171 ? 18.37602 23.75023 75.15253 0.445 20.29591 C ? A ? 43 CD1 1
   ATOM 1348 CD2 C TYR A 171 ? 16.20615 24.49290 74.57501 0.445 20.50997 C ? A ? 43 CD2 1
   ATOM 1349 CE1 C TYR A 171 ? 18.39929 24.64454 76.21431 0.445 20.94874 C ? A ? 43 CE1 1
   ATOM 1350 CE2 C TYR A 171 ? 16.21611 25.37731 75.63583 0.445 20.77541 C ? A ? 43 CE2 1
   ATOM 1351 CZ C TYR A 171 ? 17.31308 25.45201 76.44975 0.445 21.26690 C ? A ? 43 CZ 1
   ATOM 1352 OH C TYR A 171 ? 17.30477 26.34890 77.50095 0.445 21.91425 O ? A ? 43 OH 1
   ATOM 1353 H C TYR A 171 ? 19.51102 24.26902 72.29773 0.445 21.20949 H ? A ? 43 H 1
   ATOM 1354 HA C TYR A 171 ? 17.83842 22.47751 71.20801 0.445 21.65243 H ? A ? 43 HA 1
   ATOM 1355 HB2 C TYR A 171 ? 16.31474 22.52273 72.95237 0.445 23.14105 H ? A ? 43 HB2 1
   ATOM 1356 HB3 C TYR A 171 ? 17.68164 21.88326 73.45042 0.445 23.14105 H ? A ? 43 HB3 1
   ATOM 1357 HD1 C TYR A 171 ? 19.10792 23.19601 75.00401 0.445 24.44391 H ? A ? 43 HD1 1
   ATOM 1358 HD2 C TYR A 171 ? 15.45715 24.45091 74.02535 0.445 24.70078 H ? A ? 43 HD2 1
   ATOM 1359 HE1 C TYR A 171 ? 19.14751 24.69676 76.76417 0.445 25.22731 H ? A ? 43 HE1 1
   ATOM 1360 HE2 C TYR A 171 ? 15.47873 25.92080 75.79644 0.445 25.01930 H ? A ? 43 HE2 1
   ATOM 1361 HH C TYR A 171 ? 16.57065 26.75642 77.52511 0.445 26.38591 H ? A ? 43 HH 1
   ATOM 1362 N . VAL A 172 ? 16.11217 24.28015 70.73934 1.000 16.54778 N ? A ? 44 N 1
   ATOM 1363 CA . VAL A 172 ? 15.41405 25.36694 70.07634 1.000 18.29096 C ? A ? 44 CA 1
   ATOM 1364 C . VAL A 172 ? 14.04934 25.54815 70.71301 1.000 16.58201 C ? A ? 44 C 1
   ATOM 1365 O . VAL A 172 ? 13.32188 24.57425 70.91376 1.000 18.42766 O ? A ? 44 O 1
   ATOM 1366 CB . VAL A 172 ? 15.28334 25.07042 68.56912 1.000 16.84510 C ? A ? 44 CB 1
   ATOM 1367 CG1 . VAL A 172 ? 14.72542 26.24870 67.81860 1.000 16.95217 C ? A ? 44 CG1 1
   ATOM 1368 CG2 . VAL A 172 ? 16.64613 24.62894 68.01480 1.000 18.52821 C ? A ? 44 CG2 1
   ATOM 1369 HA . VAL A 172 ? 15.90036 26.19629 70.20508 1.000 22.03796 H ? A ? 44 HA 1
   ATOM 1370 HB . VAL A 172 ? 14.65139 24.34625 68.43832 1.000 20.30293 H ? A ? 44 HB 1
   ATOM 1371 HG11 . VAL A 172 ? 14.71417 26.04282 66.87077 1.000 20.43141 H ? A ? 44 HG11 1
   ATOM 1372 HG12 . VAL A 172 ? 13.82345 26.42311 68.12994 1.000 20.43141 H ? A ? 44 HG12 1
   ATOM 1373 HG13 . VAL A 172 ? 15.28727 27.02226 67.98242 1.000 20.43141 H ? A ? 44 HG13 1
   ATOM 1374 HG21 . VAL A 172 ? 16.59371 24.58318 67.04730 1.000 22.32266 H ? A ? 44 HG21 1
   ATOM 1375 HG22 . VAL A 172 ? 17.31913 25.27544 68.27939 1.000 22.32266 H ? A ? 44 HG22 1
   ATOM 1376 HG23 . VAL A 172 ? 16.86609 23.75591 68.37581 1.000 22.32266 H ? A ? 44 HG23 1
   ATOM 1377 H A VAL A 172 ? 15.66231 23.54743 70.75795 0.000 19.94615 H ? A ? 44 H 1
   ATOM 1378 H B VAL A 172 ? 15.68314 23.53533 70.71144 0.555 19.94615 H ? A ? 44 H 1
   ATOM 1379 H C VAL A 172 ? 15.69152 23.53066 70.70881 0.445 19.94615 H ? A ? 44 H 1
   ATOM 1380 N . LYS A 173 ? 13.69930 26.78686 71.00861 1.000 18.97918 N ? A ? 45 N 1
   ATOM 1381 CA . LYS A 173 ? 12.34005 27.18074 71.37049 1.000 21.33549 C ? A ? 45 CA 1
   ATOM 1382 C . LYS A 173 ? 11.69972 27.80434 70.14119 1.000 20.36120 C ? A ? 45 C 1
   ATOM 1383 O . LYS A 173 ? 12.34560 28.58086 69.43311 1.000 20.68767 O ? A ? 45 O 1
   ATOM 1384 H . LYS A 173 ? 14.24992 27.44748 71.00799 1.000 22.86383 H ? A ? 45 H 1
   ATOM 1385 HA . LYS A 173 ? 11.84132 26.40531 71.67195 1.000 25.69140 H ? A ? 45 HA 1
   ATOM 1386 CB A LYS A 173 ? 12.32642 28.21006 72.50065 0.568 22.32126 C ? A ? 45 CB 1
   ATOM 1387 CG A LYS A 173 ? 12.41623 27.72059 73.94005 0.568 24.57963 C ? A ? 45 CG 1
   ATOM 1388 CD A LYS A 173 ? 12.04544 28.91143 74.91297 0.568 23.90599 C ? A ? 45 CD 1
   ATOM 1389 CE A LYS A 173 ? 12.73088 28.76488 76.26290 0.568 24.91991 C ? A ? 45 CE 1
   ATOM 1390 NZ A LYS A 173 ? 11.83217 28.38543 77.42865 0.568 27.74425 N ? A ? 45 NZ 1
   ATOM 1391 HB2 A LYS A 173 ? 13.08210 28.80286 72.36487 0.568 26.87433 H ? A ? 45 HB2 1
   ATOM 1392 HB3 A LYS A 173 ? 11.49715 28.70852 72.43167 0.568 26.87433 H ? A ? 45 HB3 1
   ATOM 1393 HG2 A LYS A 173 ? 11.79169 26.99195 74.08123 0.568 29.58437 H ? A ? 45 HG2 1
   ATOM 1394 HG3 A LYS A 173 ? 13.31975 27.42525 74.13324 0.568 29.58437 H ? A ? 45 HG3 1
   ATOM 1395 HD2 A LYS A 173 ? 12.32937 29.75002 74.51669 0.568 28.77600 H ? A ? 45 HD2 1
   ATOM 1396 HD3 A LYS A 173 ? 11.08636 28.92087 75.05783 0.568 28.77600 H ? A ? 45 HD3 1
   ATOM 1397 HE2 A LYS A 173 ? 13.40730 28.07382 76.18673 0.568 29.99271 H ? A ? 45 HE2 1
   ATOM 1398 HE3 A LYS A 173 ? 13.14625 29.61250 76.48632 0.568 29.99271 H ? A ? 45 HE3 1
   ATOM 1399 HZ1 A LYS A 173 ? 12.31064 27.98750 78.06490 0.568 33.38191 H ? A ? 45 HZ1 1
   ATOM 1400 HZ2 A LYS A 173 ? 11.44973 29.11397 77.76787 0.568 33.38191 H ? A ? 45 HZ2 1
   ATOM 1401 HZ3 A LYS A 173 ? 11.19625 27.82687 77.15350 0.568 33.38191 H ? A ? 45 HZ3 1
   ATOM 1402 CB B LYS A 173 ? 12.36085 28.17585 72.52550 0.432 22.32435 C ? A ? 45 CB 1
   ATOM 1403 CG B LYS A 173 ? 13.24424 27.73089 73.68424 0.432 22.63725 C ? A ? 45 CG 1
   ATOM 1404 CD B LYS A 173 ? 13.16597 28.68198 74.88801 0.432 23.85119 C ? A ? 45 CD 1
   ATOM 1405 CE B LYS A 173 ? 13.74759 28.01943 76.15360 0.432 24.92446 C ? A ? 45 CE 1
   ATOM 1406 NZ B LYS A 173 ? 13.77393 28.91857 77.35189 0.432 22.99169 N ? A ? 45 NZ 1
   ATOM 1407 HB2 B LYS A 173 ? 12.69841 29.02567 72.20183 0.432 26.87803 H ? A ? 45 HB2 1
   ATOM 1408 HB3 B LYS A 173 ? 11.45791 28.28433 72.86288 0.432 26.87803 H ? A ? 45 HB3 1
   ATOM 1409 HG2 B LYS A 173 ? 12.96139 26.85093 73.97846 0.432 27.25352 H ? A ? 45 HG2 1
   ATOM 1410 HG3 B LYS A 173 ? 14.16667 27.70030 73.38575 0.432 27.25352 H ? A ? 45 HG3 1
   ATOM 1411 HD2 B LYS A 173 ? 13.67653 29.48489 74.69944 0.432 28.71024 H ? A ? 45 HD2 1
   ATOM 1412 HD3 B LYS A 173 ? 12.23909 28.91085 75.05952 0.432 28.71024 H ? A ? 45 HD3 1
   ATOM 1413 HE2 B LYS A 173 ? 13.20684 27.24582 76.37727 0.432 29.99817 H ? A ? 45 HE2 1
   ATOM 1414 HE3 B LYS A 173 ? 14.65981 27.74492 75.97082 0.432 29.99817 H ? A ? 45 HE3 1
   ATOM 1415 HZ1 B LYS A 173 ? 14.09603 28.47879 78.05542 0.432 27.67884 H ? A ? 45 HZ1 1
   ATOM 1416 HZ2 B LYS A 173 ? 14.29112 29.62483 77.19120 0.432 27.67884 H ? A ? 45 HZ2 1
   ATOM 1417 HZ3 B LYS A 173 ? 12.95071 29.20009 77.53937 0.432 27.67884 H ? A ? 45 HZ3 1
   ATOM 1418 N A VAL A 174 ? 10.44223 27.46845 69.88108 0.344 22.14905 N ? A ? 46 N 1
   ATOM 1419 CA A VAL A 174 ? 9.75675 27.92872 68.67962 0.344 22.83069 C ? A ? 46 CA 1
   ATOM 1420 C A VAL A 174 ? 8.39077 28.46576 69.07311 0.344 23.51153 C ? A ? 46 C 1
   ATOM 1421 O A VAL A 174 ? 7.61312 27.76458 69.72460 0.344 23.75461 O ? A ? 46 O 1
   ATOM 1422 CB A VAL A 174 ? 9.61333 26.80206 67.63866 0.344 22.35878 C ? A ? 46 CB 1
   ATOM 1423 CG1 A VAL A 174 ? 8.94197 27.33253 66.39131 0.344 22.24184 C ? A ? 46 CG1 1
   ATOM 1424 CG2 A VAL A 174 ? 10.96983 26.20505 67.31013 0.344 22.00714 C ? A ? 46 CG2 1
   ATOM 1425 H A VAL A 174 ? 9.96077 26.97012 70.39045 0.344 26.66767 H ? A ? 46 H 1
   ATOM 1426 HA A VAL A 174 ? 10.26381 28.65409 68.28259 0.344 27.48564 H ? A ? 46 HA 1
   ATOM 1427 HB A VAL A 174 ? 9.05973 26.09540 68.00616 0.344 26.91935 H ? A ? 46 HB 1
   ATOM 1428 HG11 A VAL A 174 ? 9.02912 26.67627 65.68235 0.344 26.77902 H ? A ? 46 HG11 1
   ATOM 1429 HG12 A VAL A 174 ? 8.00415 27.49203 66.58095 0.344 26.77902 H ? A ? 46 HG12 1
   ATOM 1430 HG13 A VAL A 174 ? 9.37213 28.16154 66.12938 0.344 26.77902 H ? A ? 46 HG13 1
   ATOM 1431 HG21 A VAL A 174 ? 10.86358 25.54988 66.60277 0.344 26.49738 H ? A ? 46 HG21 1
   ATOM 1432 HG22 A VAL A 174 ? 11.56438 26.91366 67.01809 0.344 26.49738 H ? A ? 46 HG22 1
   ATOM 1433 HG23 A VAL A 174 ? 11.32813 25.77902 68.10450 0.344 26.49738 H ? A ? 46 HG23 1
   ATOM 1434 N B VAL A 174 ? 10.43381 27.48659 69.89230 0.292 22.17031 N ? A ? 46 N 1
   ATOM 1435 CA B VAL A 174 ? 9.73770 27.97514 68.70618 0.292 22.83011 C ? A ? 46 CA 1
   ATOM 1436 C B VAL A 174 ? 8.39568 28.54676 69.13604 0.292 23.52415 C ? A ? 46 C 1
   ATOM 1437 O B VAL A 174 ? 7.60894 27.85558 69.78923 0.292 23.76831 O ? A ? 46 O 1
   ATOM 1438 CB B VAL A 174 ? 9.53987 26.86628 67.65865 0.292 22.37659 C ? A ? 46 CB 1
   ATOM 1439 CG1 B VAL A 174 ? 8.87382 27.43237 66.41938 0.292 22.25109 C ? A ? 46 CG1 1
   ATOM 1440 CG2 B VAL A 174 ? 10.86730 26.21552 67.31154 0.292 22.01343 C ? A ? 46 CG2 1
   ATOM 1441 H B VAL A 174 ? 9.95328 26.98545 70.39980 0.292 26.69318 H ? A ? 46 H 1
   ATOM 1442 HA B VAL A 174 ? 10.25620 28.69135 68.30729 0.292 27.48494 H ? A ? 46 HA 1
   ATOM 1443 HB B VAL A 174 ? 8.96208 26.17985 68.02727 0.292 26.94072 H ? A ? 46 HB 1
   ATOM 1444 HG11 B VAL A 174 ? 8.91571 26.77297 65.70921 0.292 26.79012 H ? A ? 46 HG11 1
   ATOM 1445 HG12 B VAL A 174 ? 7.94861 27.63913 66.62463 0.292 26.79012 H ? A ? 46 HG12 1
   ATOM 1446 HG13 B VAL A 174 ? 9.34106 28.23864 66.15011 0.292 26.79012 H ? A ? 46 HG13 1
   ATOM 1447 HG21 B VAL A 174 ? 10.72780 25.57575 66.59590 0.292 26.50493 H ? A ? 46 HG21 1
   ATOM 1448 HG22 B VAL A 174 ? 11.49008 26.90177 67.02500 0.292 26.50493 H ? A ? 46 HG22 1
   ATOM 1449 HG23 B VAL A 174 ? 11.21218 25.76303 68.09717 0.292 26.50493 H ? A ? 46 HG23 1
   ATOM 1450 N D VAL A 174 ? 10.43659 27.46430 69.90159 0.364 22.14411 N ? A ? 46 N 1
   ATOM 1451 CA D VAL A 174 ? 9.66182 28.00570 68.79338 0.364 22.83722 C ? A ? 46 CA 1
   ATOM 1452 C D VAL A 174 ? 8.44566 28.71626 69.36878 0.364 23.52534 C ? A ? 46 C 1
   ATOM 1453 O D VAL A 174 ? 7.79726 28.19644 70.28134 0.364 23.79036 O ? A ? 46 O 1
   ATOM 1454 CB D VAL A 174 ? 9.21766 26.90494 67.80635 0.364 22.58243 C ? A ? 46 CB 1
   ATOM 1455 CG1 D VAL A 174 ? 9.03928 27.49608 66.42083 0.364 22.21771 C ? A ? 46 CG1 1
   ATOM 1456 CG2 D VAL A 174 ? 10.20055 25.75934 67.78494 0.364 22.14105 C ? A ? 46 CG2 1
   ATOM 1457 H D VAL A 174 ? 9.99525 26.90468 70.38287 0.364 26.66174 H ? A ? 46 H 1
   ATOM 1458 HA D VAL A 174 ? 10.20606 28.64591 68.30878 0.364 27.49347 H ? A ? 46 HA 1
   ATOM 1459 HB D VAL A 174 ? 8.36638 26.54430 68.09988 0.364 27.18773 H ? A ? 46 HB 1
   ATOM 1460 HG11 D VAL A 174 ? 8.73845 26.79944 65.81659 0.364 26.75006 H ? A ? 46 HG11 1
   ATOM 1461 HG12 D VAL A 174 ? 8.37900 28.20543 66.46274 0.364 26.75006 H ? A ? 46 HG12 1
   ATOM 1462 HG13 D VAL A 174 ? 9.88897 27.85257 66.11779 0.364 26.75006 H ? A ? 46 HG13 1
   ATOM 1463 HG21 D VAL A 174 ? 9.99662 25.18229 67.03239 0.364 26.65807 H ? A ? 46 HG21 1
   ATOM 1464 HG22 D VAL A 174 ? 11.09842 26.11523 67.69509 0.364 26.65807 H ? A ? 46 HG22 1
   ATOM 1465 HG23 D VAL A 174 ? 10.12346 25.26155 68.61389 0.364 26.65807 H ? A ? 46 HG23 1
   ATOM 1466 N A TYR A 175 ? 8.09620 29.70302 68.67868 0.344 23.46894 N ? A ? 47 N 1
   ATOM 1467 CA A TYR A 175 ? 6.81126 30.31081 68.99757 0.344 24.88904 C ? A ? 47 CA 1
   ATOM 1468 C A TYR A 175 ? 6.46700 31.34068 67.93209 0.344 25.21314 C ? A ? 47 C 1
   ATOM 1469 O A TYR A 175 ? 7.21319 31.53887 66.96499 0.344 23.15041 O ? A ? 47 O 1
   ATOM 1470 CB A TYR A 175 ? 6.82035 30.93689 70.39802 0.344 26.90159 C ? A ? 47 CB 1
   ATOM 1471 CG A TYR A 175 ? 8.03758 31.76745 70.70151 0.344 26.36995 C ? A ? 47 CG 1
   ATOM 1472 CD1 A TYR A 175 ? 9.20085 31.17945 71.17567 0.344 25.73790 C ? A ? 47 CD1 1
   ATOM 1473 CD2 A TYR A 175 ? 8.02810 33.13504 70.51266 0.344 27.02322 C ? A ? 47 CD2 1
   ATOM 1474 CE1 A TYR A 175 ? 10.32460 31.93016 71.44995 0.344 25.45312 C ? A ? 47 CE1 1
   ATOM 1475 CE2 A TYR A 175 ? 9.13345 33.88886 70.78300 0.344 27.28992 C ? A ? 47 CE2 1
   ATOM 1476 CZ A TYR A 175 ? 10.28574 33.28404 71.25742 0.344 26.50298 C ? A ? 47 CZ 1
   ATOM 1477 OH A TYR A 175 ? 11.40053 34.04945 71.52757 0.344 26.73013 O ? A ? 47 OH 1
   ATOM 1478 H A TYR A 175 ? 8.62477 30.20820 68.22591 0.344 28.25154 H ? A ? 47 H 1
   ATOM 1479 HA A TYR A 175 ? 6.13356 29.61712 68.97692 0.344 29.95566 H ? A ? 47 HA 1
   ATOM 1480 HB2 A TYR A 175 ? 6.04411 31.51212 70.48446 0.344 32.37072 H ? A ? 47 HB2 1
   ATOM 1481 HB3 A TYR A 175 ? 6.78030 30.22463 71.05526 0.344 32.37072 H ? A ? 47 HB3 1
   ATOM 1482 HD1 A TYR A 175 ? 9.22344 30.25969 71.31145 0.344 30.97430 H ? A ? 47 HD1 1
   ATOM 1483 HD2 A TYR A 175 ? 7.25741 33.54867 70.19667 0.344 32.51667 H ? A ? 47 HD2 1
   ATOM 1484 HE1 A TYR A 175 ? 11.09935 31.52111 71.76196 0.344 30.63256 H ? A ? 47 HE1 1
   ATOM 1485 HE2 A TYR A 175 ? 9.11290 34.80887 70.64862 0.344 32.83671 H ? A ? 47 HE2 1
   ATOM 1486 HH A TYR A 175 ? 11.23612 34.85944 71.37757 0.344 32.16496 H ? A ? 47 HH 1
   ATOM 1487 N B TYR A 175 ? 8.13040 29.80016 68.76965 0.292 23.44220 N ? A ? 47 N 1
   ATOM 1488 CA B TYR A 175 ? 6.86460 30.43479 69.11147 0.292 24.78653 C ? A ? 47 CA 1
   ATOM 1489 C B TYR A 175 ? 6.56449 31.53214 68.10340 0.292 25.13721 C ? A ? 47 C 1
   ATOM 1490 O B TYR A 175 ? 7.43073 31.94856 67.33162 0.292 23.34684 O ? A ? 47 O 1
   ATOM 1491 CB B TYR A 175 ? 6.87911 30.99360 70.54013 0.292 26.80817 C ? A ? 47 CB 1
   ATOM 1492 CG B TYR A 175 ? 8.06848 31.85936 70.86715 0.292 26.32641 C ? A ? 47 CG 1
   ATOM 1493 CD1 B TYR A 175 ? 9.26915 31.29573 71.27384 0.292 25.73063 C ? A ? 47 CD1 1
   ATOM 1494 CD2 B TYR A 175 ? 7.99122 33.23684 70.77636 0.292 27.38922 C ? A ? 47 CD2 1
   ATOM 1495 CE1 B TYR A 175 ? 10.36488 32.07937 71.57588 0.292 25.52686 C ? A ? 47 CE1 1
   ATOM 1496 CE2 B TYR A 175 ? 9.07087 34.02683 71.07839 0.292 27.47514 C ? A ? 47 CE2 1
   ATOM 1497 CZ B TYR A 175 ? 10.26021 33.44482 71.48251 0.292 26.70097 C ? A ? 47 CZ 1
   ATOM 1498 OH B TYR A 175 ? 11.34505 34.24352 71.77905 0.292 26.85985 O ? A ? 47 OH 1
   ATOM 1499 H B TYR A 175 ? 8.66834 30.30101 68.32313 0.292 28.21945 H ? A ? 47 H 1
   ATOM 1500 HA B TYR A 175 ? 6.15917 29.77169 69.05172 0.292 29.83265 H ? A ? 47 HA 1
   ATOM 1501 HB2 B TYR A 175 ? 6.08236 31.53178 70.66841 0.292 32.25861 H ? A ? 47 HB2 1
   ATOM 1502 HB3 B TYR A 175 ? 6.88029 30.24916 71.16199 0.292 32.25861 H ? A ? 47 HB3 1
   ATOM 1503 HD1 B TYR A 175 ? 9.33730 30.37092 71.34446 0.292 30.96557 H ? A ? 47 HD1 1
   ATOM 1504 HD2 B TYR A 175 ? 7.19477 33.63385 70.50630 0.292 32.95588 H ? A ? 47 HD2 1
   ATOM 1505 HE1 B TYR A 175 ? 11.16537 31.68634 71.83978 0.292 30.72105 H ? A ? 47 HE1 1
   ATOM 1506 HE2 B TYR A 175 ? 9.00412 34.95204 71.01183 0.292 33.05898 H ? A ? 47 HE2 1
   ATOM 1507 HH B TYR A 175 ? 11.13292 35.05337 71.71026 0.292 32.32063 H ? A ? 47 HH 1
   ATOM 1508 N D TYR A 175 ? 8.13946 29.90595 68.85264 0.364 23.40841 N ? A ? 47 N 1
   ATOM 1509 CA D TYR A 175 ? 6.90136 30.57122 69.24108 0.364 24.73366 C ? A ? 47 CA 1
   ATOM 1510 C D TYR A 175 ? 6.60227 31.68961 68.25528 0.364 25.13686 C ? A ? 47 C 1
   ATOM 1511 O D TYR A 175 ? 7.50792 32.24351 67.62487 0.364 23.52749 O ? A ? 47 O 1
   ATOM 1512 CB D TYR A 175 ? 6.94966 31.10356 70.68836 0.364 26.96240 C ? A ? 47 CB 1
   ATOM 1513 CG D TYR A 175 ? 7.84920 32.29018 70.93511 0.364 26.78177 C ? A ? 47 CG 1
   ATOM 1514 CD1 D TYR A 175 ? 7.44181 33.57584 70.60254 0.364 28.29492 C ? A ? 47 CD1 1
   ATOM 1515 CD2 D TYR A 175 ? 9.09160 32.12865 71.52447 0.364 26.03033 C ? A ? 47 CD2 1
   ATOM 1516 CE1 D TYR A 175 ? 8.25198 34.66448 70.82590 0.364 28.23639 C ? A ? 47 CE1 1
   ATOM 1517 CE2 D TYR A 175 ? 9.91761 33.21166 71.75609 0.364 26.87620 C ? A ? 47 CE2 1
   ATOM 1518 CZ D TYR A 175 ? 9.48880 34.48542 71.40650 0.364 28.14079 C ? A ? 47 CZ 1
   ATOM 1519 OH D TYR A 175 ? 10.29514 35.58582 71.62276 0.364 26.66225 O ? A ? 47 OH 1
   ATOM 1520 H D TYR A 175 ? 8.62313 30.33788 68.28775 0.364 28.17890 H ? A ? 47 H 1
   ATOM 1521 HA D TYR A 175 ? 6.17399 29.93128 69.19292 0.364 29.76920 H ? A ? 47 HA 1
   ATOM 1522 HB2 D TYR A 175 ? 6.05190 31.36862 70.94266 0.364 32.44370 H ? A ? 47 HB2 1
   ATOM 1523 HB3 D TYR A 175 ? 7.25936 30.38655 71.26359 0.364 32.44370 H ? A ? 47 HB3 1
   ATOM 1524 HD1 D TYR A 175 ? 6.60340 33.70315 70.22075 0.364 34.04271 H ? A ? 47 HD1 1
   ATOM 1525 HD2 D TYR A 175 ? 9.37479 31.27707 71.76845 0.364 31.32521 H ? A ? 47 HD2 1
   ATOM 1526 HE1 D TYR A 175 ? 7.96674 35.51665 70.58645 0.364 33.97248 H ? A ? 47 HE1 1
   ATOM 1527 HE2 D TYR A 175 ? 10.75426 33.08862 72.14310 0.364 32.34026 H ? A ? 47 HE2 1
   ATOM 1528 HH D TYR A 175 ? 11.00730 35.35028 72.00086 0.364 32.08351 H ? A ? 47 HH 1
   ATOM 1529 N . LEU A 176 ? 5.31478 31.99746 68.11179 1.000 22.50609 N ? A ? 48 N 1
   ATOM 1530 CA . LEU A 176 ? 4.84255 33.02349 67.18867 1.000 25.38860 C ? A ? 48 CA 1
   ATOM 1531 C . LEU A 176 ? 4.61354 34.35511 67.89930 1.000 31.74361 C ? A ? 48 C 1
   ATOM 1532 O . LEU A 176 ? 3.78863 34.43544 68.80196 1.000 35.86297 O ? A ? 48 O 1
   ATOM 1533 HA . LEU A 176 ? 5.53845 33.16396 66.52770 1.000 30.55514 H ? A ? 48 HA 1
   ATOM 1534 CB A LEU A 176 ? 3.54225 32.58329 66.51564 0.285 27.02060 C ? A ? 48 CB 1
   ATOM 1535 CG A LEU A 176 ? 3.44627 31.25595 65.77371 0.285 26.17391 C ? A ? 48 CG 1
   ATOM 1536 CD1 A LEU A 176 ? 1.97633 30.99147 65.44577 0.285 26.73376 C ? A ? 48 CD1 1
   ATOM 1537 CD2 A LEU A 176 ? 4.27745 31.30603 64.52309 0.285 24.54034 C ? A ? 48 CD2 1
   ATOM 1538 H A LEU A 176 ? 4.78392 31.85990 68.77426 0.344 27.09612 H ? A ? 48 H 1
   ATOM 1539 HB2 A LEU A 176 ? 2.86441 32.54825 67.20861 0.285 32.51354 H ? A ? 48 HB2 1
   ATOM 1540 HB3 A LEU A 176 ? 3.31664 33.26652 65.86510 0.285 32.51354 H ? A ? 48 HB3 1
   ATOM 1541 HG A LEU A 176 ? 3.78467 30.52853 66.31891 0.285 31.49751 H ? A ? 48 HG 1
   ATOM 1542 HD11 A LEU A 176 ? 1.90651 30.15370 64.96185 0.285 32.16932 H ? A ? 48 HD11 1
   ATOM 1543 HD12 A LEU A 176 ? 1.47276 30.93853 66.27312 0.285 32.16932 H ? A ? 48 HD12 1
   ATOM 1544 HD13 A LEU A 176 ? 1.63899 31.71831 64.89914 0.285 32.16932 H ? A ? 48 HD13 1
   ATOM 1545 HD21 A LEU A 176 ? 4.20131 30.45760 64.05911 0.285 29.53723 H ? A ? 48 HD21 1
   ATOM 1546 HD22 A LEU A 176 ? 3.95258 32.02321 63.95650 0.285 29.53723 H ? A ? 48 HD22 1
   ATOM 1547 HD23 A LEU A 176 ? 5.20256 31.46887 64.76505 0.285 29.53723 H ? A ? 48 HD23 1
   ATOM 1548 CB B LEU A 176 ? 3.54490 32.58147 66.51390 0.715 26.99858 C ? A ? 48 CB 1
   ATOM 1549 CG B LEU A 176 ? 3.62445 31.78579 65.22226 0.715 25.63287 C ? A ? 48 CG 1
   ATOM 1550 CD1 B LEU A 176 ? 2.28253 31.13745 64.93591 0.715 27.79144 C ? A ? 48 CD1 1
   ATOM 1551 CD2 B LEU A 176 ? 4.01589 32.69123 64.09102 0.715 24.66113 C ? A ? 48 CD2 1
   ATOM 1552 H B LEU A 176 ? 4.70879 31.72545 68.65805 0.292 27.09612 H ? A ? 48 H 1
   ATOM 1553 HB2 B LEU A 176 ? 3.06077 32.02916 67.14751 0.715 32.48711 H ? A ? 48 HB2 1
   ATOM 1554 HB3 B LEU A 176 ? 3.03418 33.38127 66.31295 0.715 32.48711 H ? A ? 48 HB3 1
   ATOM 1555 HG B LEU A 176 ? 4.29347 31.08830 65.30484 0.715 30.84826 H ? A ? 48 HG 1
   ATOM 1556 HD11 B LEU A 176 ? 2.33764 30.65505 64.09618 0.715 33.43854 H ? A ? 48 HD11 1
   ATOM 1557 HD12 B LEU A 176 ? 2.06797 30.52422 65.65620 0.715 33.43854 H ? A ? 48 HD12 1
   ATOM 1558 HD13 B LEU A 176 ? 1.60425 31.82833 64.87660 0.715 33.43854 H ? A ? 48 HD13 1
   ATOM 1559 HD21 B LEU A 176 ? 4.39861 32.15745 63.37722 0.715 29.68217 H ? A ? 48 HD21 1
   ATOM 1560 HD22 B LEU A 176 ? 3.22675 33.15529 63.77039 0.715 29.68217 H ? A ? 48 HD22 1
   ATOM 1561 HD23 B LEU A 176 ? 4.66940 33.33247 64.41139 0.715 29.68217 H ? A ? 48 HD23 1
   ATOM 1562 H D LEU A 176 ? 4.68112 31.61527 68.54997 0.364 27.09612 H ? A ? 48 H 1
   ATOM 1563 N . MET A 177 ? 5.28871 35.40401 67.46238 1.000 31.27481 N ? A ? 49 N 1
   ATOM 1564 CA . MET A 177 ? 4.97169 36.70714 68.03261 1.000 34.28640 C ? A ? 49 CA 1
   ATOM 1565 C . MET A 177 ? 3.77874 37.30615 67.28336 1.000 36.56810 C ? A ? 49 C 1
   ATOM 1566 O . MET A 177 ? 3.58475 37.02831 66.10096 1.000 32.53269 O ? A ? 49 O 1
   ATOM 1567 CB . MET A 177 ? 6.16146 37.65158 67.92290 1.000 33.66965 C ? A ? 49 CB 1
   ATOM 1568 CG . MET A 177 ? 7.24451 37.53881 69.00664 1.000 33.74726 C ? A ? 49 CG 1
   ATOM 1569 SD . MET A 177 ? 6.59998 37.63092 70.68365 1.000 49.45965 S ? A ? 49 SD 1
   ATOM 1570 CE . MET A 177 ? 7.99734 38.39934 71.49663 1.000 46.69109 C ? A ? 49 CE 1
   ATOM 1571 H . MET A 177 ? 5.90688 35.39195 66.86462 1.000 37.61859 H ? A ? 49 H 1
   ATOM 1572 HA . MET A 177 ? 4.76405 36.61022 68.97515 1.000 41.23249 H ? A ? 49 HA 1
   ATOM 1573 HB2 . MET A 177 ? 6.59619 37.48725 67.07149 1.000 40.49240 H ? A ? 49 HB2 1
   ATOM 1574 HB3 . MET A 177 ? 5.82524 38.56093 67.95367 1.000 40.49240 H ? A ? 49 HB3 1
   ATOM 1575 HG2 . MET A 177 ? 7.69635 36.68599 68.90948 1.000 40.58552 H ? A ? 49 HG2 1
   ATOM 1576 HG3 . MET A 177 ? 7.87775 38.26466 68.89248 1.000 40.58552 H ? A ? 49 HG3 1
   ATOM 1577 HE1 . MET A 177 ? 7.79849 38.49749 72.44094 1.000 56.11812 H ? A ? 49 HE1 1
   ATOM 1578 HE2 . MET A 177 ? 8.77902 37.83699 71.37990 1.000 56.11812 H ? A ? 49 HE2 1
   ATOM 1579 HE3 . MET A 177 ? 8.15409 39.27026 71.09934 1.000 56.11812 H ? A ? 49 HE3 1
   ATOM 1580 N A PRO A 178 ? 2.99367 38.17425 67.93722 0.606 39.65732 N ? A ? 50 N 1
   ATOM 1581 CA A PRO A 178 ? 3.16758 38.71158 69.29410 0.606 41.66578 C ? A ? 50 CA 1
   ATOM 1582 C A PRO A 178 ? 2.46999 37.85965 70.34583 0.606 43.10309 C ? A ? 50 C 1
   ATOM 1583 O A PRO A 178 ? 2.62350 38.08073 71.54291 0.606 43.95561 O ? A ? 50 O 1
   ATOM 1584 CB A PRO A 178 ? 2.55395 40.12229 69.19011 0.606 42.03056 C ? A ? 50 CB 1
   ATOM 1585 CG A PRO A 178 ? 1.88882 40.22612 67.77943 0.606 40.13628 C ? A ? 50 CG 1
   ATOM 1586 CD A PRO A 178 ? 1.86913 38.82183 67.24139 0.606 40.41552 C ? A ? 50 CD 1
   ATOM 1587 HA A PRO A 178 ? 4.11059 38.78627 69.50870 0.606 50.08775 H ? A ? 50 HA 1
   ATOM 1588 HB2 A PRO A 178 ? 1.89056 40.23728 69.88838 0.606 50.52548 H ? A ? 50 HB2 1
   ATOM 1589 HB3 A PRO A 178 ? 3.25466 40.78620 69.28562 0.606 50.52548 H ? A ? 50 HB3 1
   ATOM 1590 HG2 A PRO A 178 ? 0.98801 40.57538 67.86578 0.606 48.25235 H ? A ? 50 HG2 1
   ATOM 1591 HG3 A PRO A 178 ? 2.41658 40.80689 67.20926 0.606 48.25235 H ? A ? 50 HG3 1
   ATOM 1592 HD2 A PRO A 178 ? 1.03159 38.38205 67.45591 0.606 48.58744 H ? A ? 50 HD2 1
   ATOM 1593 HD3 A PRO A 178 ? 2.00941 38.81825 66.28160 0.606 48.58744 H ? A ? 50 HD3 1
   ATOM 1594 N B PRO A 178 ? 2.95745 38.14324 67.93699 0.394 39.66420 N ? A ? 50 N 1
   ATOM 1595 CA B PRO A 178 ? 2.99125 38.56007 69.34500 0.394 41.95381 C ? A ? 50 CA 1
   ATOM 1596 C B PRO A 178 ? 2.21591 37.60005 70.24274 0.394 43.04926 C ? A ? 50 C 1
   ATOM 1597 O B PRO A 178 ? 2.06421 37.85288 71.43229 0.394 45.20895 O ? A ? 50 O 1
   ATOM 1598 CB B PRO A 178 ? 2.34253 39.96033 69.31798 0.394 41.81917 C ? A ? 50 CB 1
   ATOM 1599 CG B PRO A 178 ? 2.07887 40.29992 67.83550 0.394 40.14525 C ? A ? 50 CG 1
   ATOM 1600 CD B PRO A 178 ? 2.01648 38.96541 67.15607 0.394 40.21036 C ? A ? 50 CD 1
   ATOM 1601 HA B PRO A 178 ? 3.90925 38.63621 69.64895 0.394 50.43339 H ? A ? 50 HA 1
   ATOM 1602 HB2 B PRO A 178 ? 1.51055 39.94033 69.81630 0.394 50.27182 H ? A ? 50 HB2 1
   ATOM 1603 HB3 B PRO A 178 ? 2.95017 40.60528 69.71258 0.394 50.27182 H ? A ? 50 HB3 1
   ATOM 1604 HG2 B PRO A 178 ? 1.23880 40.77674 67.74705 0.394 48.26311 H ? A ? 50 HG2 1
   ATOM 1605 HG3 B PRO A 178 ? 2.80460 40.83816 67.48264 0.394 48.26311 H ? A ? 50 HG3 1
   ATOM 1606 HD2 B PRO A 178 ? 1.11974 38.59804 67.19844 0.394 48.34125 H ? A ? 50 HD2 1
   ATOM 1607 HD3 B PRO A 178 ? 2.30330 39.03472 66.23204 0.394 48.34125 H ? A ? 50 HD3 1
   ATOM 1608 N A ASP A 179 ? 1.70128 36.85991 69.92495 0.606 43.90352 N ? A ? 51 N 1
   ATOM 1609 CA A ASP A 179 ? 0.98057 36.00943 70.86667 0.606 45.81149 C ? A ? 51 CA 1
   ATOM 1610 C A ASP A 179 ? 1.87358 35.54442 72.01452 0.606 47.92828 C ? A ? 51 C 1
   ATOM 1611 O A ASP A 179 ? 1.65681 35.93139 73.16955 0.606 49.29409 O ? A ? 51 O 1
   ATOM 1612 CB A ASP A 179 ? 0.39478 34.80107 70.13591 0.606 46.84077 C ? A ? 51 CB 1
   ATOM 1613 CG A ASP A 179 ? -0.43906 35.19629 68.93207 0.606 46.32507 C ? A ? 51 CG 1
   ATOM 1614 OD1 A ASP A 179 ? 0.12595 35.82834 68.00799 0.606 41.19367 O ? A ? 51 OD1 1
   ATOM 1615 OD2 A ASP A 179 ? -1.64903 34.86616 68.90681 0.606 45.37241 O ? A ? 51 OD2 1
   ATOM 1616 H A ASP A 179 ? 1.58035 36.65326 69.09895 0.606 52.77303 H ? A ? 51 H 1
   ATOM 1617 HA A ASP A 179 ? 0.25735 36.52627 71.25491 0.606 55.06260 H ? A ? 51 HA 1
   ATOM 1618 HB2 A ASP A 179 ? 1.11987 34.23568 69.82689 0.606 56.29774 H ? A ? 51 HB2 1
   ATOM 1619 HB3 A ASP A 179 ? -0.17417 34.30682 70.74657 0.606 56.29774 H ? A ? 51 HB3 1
   ATOM 1620 N B ASP A 179 ? 1.69131 36.49909 69.70410 0.394 43.49182 N ? A ? 51 N 1
   ATOM 1621 CA B ASP A 179 ? 1.00967 35.50827 70.53107 0.394 45.81697 C ? A ? 51 CA 1
   ATOM 1622 C B ASP A 179 ? 1.87853 35.14799 71.73121 0.394 47.27452 C ? A ? 51 C 1
   ATOM 1623 O B ASP A 179 ? 1.57925 35.53823 72.86681 0.394 49.57600 O ? A ? 51 O 1
   ATOM 1624 CB B ASP A 179 ? 0.67179 34.26777 69.69845 0.394 45.95631 C ? A ? 51 CB 1
   ATOM 1625 CG B ASP A 179 ? 0.07478 33.14911 70.52676 0.394 49.40229 C ? A ? 51 CG 1
   ATOM 1626 OD1 B ASP A 179 ? 0.85025 32.38349 71.13672 0.394 49.12461 O ? A ? 51 OD1 1
   ATOM 1627 OD2 B ASP A 179 ? -1.17056 33.04433 70.57536 0.394 53.01730 O ? A ? 51 OD2 1
   ATOM 1628 H B ASP A 179 ? 1.71755 36.30520 68.86666 0.394 52.27900 H ? A ? 51 H 1
   ATOM 1629 HA B ASP A 179 ? 0.17365 35.87030 70.86411 0.394 55.06918 H ? A ? 51 HA 1
   ATOM 1630 HB2 B ASP A 179 ? 0.02756 34.51162 69.01551 0.394 55.23639 H ? A ? 51 HB2 1
   ATOM 1631 HB3 B ASP A 179 ? 1.48338 33.93422 69.28499 0.394 55.23639 H ? A ? 51 HB3 1
   ATOM 1632 N A LYS A 180 ? 2.86621 34.70410 71.71377 0.606 46.71646 N ? A ? 52 N 1
   ATOM 1633 CA A LYS A 180 ? 3.87604 34.24151 72.66430 0.606 45.54199 C ? A ? 52 CA 1
   ATOM 1634 C A LYS A 180 ? 3.30731 33.30167 73.71908 0.606 50.54095 C ? A ? 52 C 1
   ATOM 1635 O A LYS A 180 ? 3.95574 33.06320 74.74940 0.606 52.93162 O ? A ? 52 O 1
   ATOM 1636 CB A LYS A 180 ? 4.56148 35.43026 73.34450 0.606 47.37183 C ? A ? 52 CB 1
   ATOM 1637 CG A LYS A 180 ? 5.89472 35.13995 74.01282 0.606 44.15973 C ? A ? 52 CG 1
   ATOM 1638 CD A LYS A 180 ? 6.58259 36.46220 74.37847 0.606 46.82276 C ? A ? 52 CD 1
   ATOM 1639 CE A LYS A 180 ? 7.89654 36.25938 75.13849 0.606 46.51554 C ? A ? 52 CE 1
   ATOM 1640 NZ A LYS A 180 ? 7.73479 36.05728 76.61048 0.606 49.95129 N ? A ? 52 NZ 1
   ATOM 1641 H A LYS A 180 ? 2.97762 34.37473 70.92719 0.606 56.14857 H ? A ? 52 H 1
   ATOM 1642 HA A LYS A 180 ? 4.54753 33.73693 72.17911 0.606 54.73920 H ? A ? 52 HA 1
   ATOM 1643 HB2 A LYS A 180 ? 4.72029 36.11258 72.67359 0.606 56.93501 H ? A ? 52 HB2 1
   ATOM 1644 HB3 A LYS A 180 ? 3.96602 35.77133 74.03006 0.606 56.93501 H ? A ? 52 HB3 1
   ATOM 1645 HG2 A LYS A 180 ? 5.75155 34.62666 74.82333 0.606 53.08048 H ? A ? 52 HG2 1
   ATOM 1646 HG3 A LYS A 180 ? 6.46712 34.64674 73.40454 0.606 53.08048 H ? A ? 52 HG3 1
   ATOM 1647 HD2 A LYS A 180 ? 6.78041 36.95122 73.56445 0.606 56.27613 H ? A ? 52 HD2 1
   ATOM 1648 HD3 A LYS A 180 ? 5.98848 36.98230 74.94187 0.606 56.27613 H ? A ? 52 HD3 1
   ATOM 1649 HE2 A LYS A 180 ? 8.34227 35.47472 74.78276 0.606 55.90746 H ? A ? 52 HE2 1
   ATOM 1650 HE3 A LYS A 180 ? 8.45282 37.04361 75.01030 0.606 55.90746 H ? A ? 52 HE3 1
   ATOM 1651 HZ1 A LYS A 180 ? 8.53189 35.95626 76.99327 0.606 60.03036 H ? A ? 52 HZ1 1
   ATOM 1652 HZ2 A LYS A 180 ? 7.32817 36.76180 76.97159 0.606 60.03036 H ? A ? 52 HZ2 1
   ATOM 1653 HZ3 A LYS A 180 ? 7.24549 35.33030 76.76597 0.606 60.03036 H ? A ? 52 HZ3 1
   ATOM 1654 N B LYS A 180 ? 2.96219 34.41273 71.48299 0.394 46.52521 N ? A ? 52 N 1
   ATOM 1655 CA B LYS A 180 ? 3.96920 34.00025 72.45836 0.394 45.33896 C ? A ? 52 CA 1
   ATOM 1656 C B LYS A 180 ? 3.41237 33.05909 73.52267 0.394 50.14743 C ? A ? 52 C 1
   ATOM 1657 O B LYS A 180 ? 4.17837 32.58037 74.37508 0.394 50.01373 O ? A ? 52 O 1
   ATOM 1658 CB B LYS A 180 ? 4.62858 35.20604 73.13685 0.394 47.04110 C ? A ? 52 CB 1
   ATOM 1659 CG B LYS A 180 ? 5.98212 34.92295 73.74312 0.394 43.41626 C ? A ? 52 CG 1
   ATOM 1660 CD B LYS A 180 ? 6.58776 36.21452 74.27411 0.394 46.39520 C ? A ? 52 CD 1
   ATOM 1661 CE B LYS A 180 ? 7.92402 35.98309 74.97331 0.394 45.51157 C ? A ? 52 CE 1
   ATOM 1662 NZ B LYS A 180 ? 9.06443 35.81296 74.01394 0.394 38.49619 N ? A ? 52 NZ 1
   ATOM 1663 H B LYS A 180 ? 3.14637 34.12041 70.69544 0.394 55.91906 H ? A ? 52 H 1
   ATOM 1664 HA B LYS A 180 ? 4.66133 33.50931 71.98842 0.394 54.49556 H ? A ? 52 HA 1
   ATOM 1665 HB2 B LYS A 180 ? 4.74462 35.90665 72.47611 0.394 56.53813 H ? A ? 52 HB2 1
   ATOM 1666 HB3 B LYS A 180 ? 4.04757 35.51503 73.84949 0.394 56.53813 H ? A ? 52 HB3 1
   ATOM 1667 HG2 B LYS A 180 ? 5.88789 34.29698 74.47809 0.394 52.18832 H ? A ? 52 HG2 1
   ATOM 1668 HG3 B LYS A 180 ? 6.57354 34.55523 73.06791 0.394 52.18832 H ? A ? 52 HG3 1
   ATOM 1669 HD2 B LYS A 180 ? 6.73626 36.82406 73.53431 0.394 55.76306 H ? A ? 52 HD2 1
   ATOM 1670 HD3 B LYS A 180 ? 5.97744 36.61246 74.91447 0.394 55.76306 H ? A ? 52 HD3 1
   ATOM 1671 HE2 B LYS A 180 ? 8.12055 36.74622 75.53891 0.394 54.70270 H ? A ? 52 HE2 1
   ATOM 1672 HE3 B LYS A 180 ? 7.86343 35.17825 75.51132 0.394 54.70270 H ? A ? 52 HE3 1
   ATOM 1673 HZ1 B LYS A 180 ? 9.83383 35.77376 74.45957 0.394 46.28424 H ? A ? 52 HZ1 1
   ATOM 1674 HZ2 B LYS A 180 ? 8.96139 35.06118 73.54886 0.394 46.28424 H ? A ? 52 HZ2 1
   ATOM 1675 HZ3 B LYS A 180 ? 9.09236 36.50036 73.44932 0.394 46.28424 H ? A ? 52 HZ3 1
   ATOM 1676 N . LYS A 181 ? 2.11534 32.75520 73.49406 1.000 52.91826 N ? A ? 53 N 1
   ATOM 1677 CA . LYS A 181 ? 1.53300 31.79153 74.41613 1.000 55.79173 C ? A ? 53 CA 1
   ATOM 1678 C . LYS A 181 ? 2.13403 30.41871 74.15129 1.000 49.24952 C ? A ? 53 C 1
   ATOM 1679 O . LYS A 181 ? 3.03999 29.97873 74.86719 1.000 54.53108 O ? A ? 53 O 1
   ATOM 1680 HA . LYS A 181 ? 1.72573 32.04226 75.33313 1.000 67.03889 H ? A ? 53 HA 1
   ATOM 1681 CB A LYS A 181 ? 0.00983 31.76524 74.26795 0.568 61.33147 C ? A ? 53 CB 1
   ATOM 1682 CG A LYS A 181 ? -0.64627 33.12783 74.47637 0.568 66.84926 C ? A ? 53 CG 1
   ATOM 1683 CD A LYS A 181 ? -2.16072 33.01341 74.63426 0.568 70.10802 C ? A ? 53 CD 1
   ATOM 1684 CE A LYS A 181 ? -2.61412 33.38006 76.05096 0.568 71.95754 C ? A ? 53 CE 1
   ATOM 1685 NZ A LYS A 181 ? -2.38561 34.82383 76.36527 0.568 66.56815 N ? A ? 53 NZ 1
   ATOM 1686 H A LYS A 181 ? 1.62309 32.92828 72.81045 0.606 63.59073 H ? A ? 53 H 1
   ATOM 1687 HB2 A LYS A 181 ? -0.21215 31.46225 73.37361 0.568 73.68657 H ? A ? 53 HB2 1
   ATOM 1688 HB3 A LYS A 181 ? -0.35786 31.15465 74.92589 0.568 73.68657 H ? A ? 53 HB3 1
   ATOM 1689 HG2 A LYS A 181 ? -0.28775 33.53565 75.28015 0.568 80.30792 H ? A ? 53 HG2 1
   ATOM 1690 HG3 A LYS A 181 ? -0.46338 33.69150 73.70843 0.568 80.30792 H ? A ? 53 HG3 1
   ATOM 1691 HD2 A LYS A 181 ? -2.59416 33.61716 74.01095 0.568 84.21843 H ? A ? 53 HD2 1
   ATOM 1692 HD3 A LYS A 181 ? -2.43322 32.09986 74.45514 0.568 84.21843 H ? A ? 53 HD3 1
   ATOM 1693 HE2 A LYS A 181 ? -3.56315 33.19920 76.13779 0.568 86.43786 H ? A ? 53 HE2 1
   ATOM 1694 HE3 A LYS A 181 ? -2.11529 32.84945 76.69168 0.568 86.43786 H ? A ? 53 HE3 1
   ATOM 1695 HZ1 A LYS A 181 ? -2.65492 35.00109 77.19482 0.568 79.97059 H ? A ? 53 HZ1 1
   ATOM 1696 HZ2 A LYS A 181 ? -1.51972 35.01727 76.29516 0.568 79.97059 H ? A ? 53 HZ2 1
   ATOM 1697 HZ3 A LYS A 181 ? -2.84261 35.33493 75.79781 0.568 79.97059 H ? A ? 53 HZ3 1
   ATOM 1698 CB B LYS A 181 ? 0.01135 31.74195 74.26529 0.432 61.31429 C ? A ? 53 CB 1
   ATOM 1699 CG B LYS A 181 ? -0.72766 32.92581 74.87228 0.432 67.85636 C ? A ? 53 CG 1
   ATOM 1700 CD B LYS A 181 ? -2.23288 32.81890 74.62916 0.432 70.08286 C ? A ? 53 CD 1
   ATOM 1701 CE B LYS A 181 ? -2.84405 31.60929 75.33150 0.432 70.14774 C ? A ? 53 CE 1
   ATOM 1702 NZ B LYS A 181 ? -4.31374 31.51798 75.09772 0.432 66.79813 N ? A ? 53 NZ 1
   ATOM 1703 H B LYS A 181 ? 1.54957 33.09790 72.94446 0.394 63.59073 H ? A ? 53 H 1
   ATOM 1704 HB2 B LYS A 181 ? -0.20378 31.71713 73.31977 0.432 73.66596 H ? A ? 53 HB2 1
   ATOM 1705 HB3 B LYS A 181 ? -0.31536 30.93927 74.70103 0.432 73.66596 H ? A ? 53 HB3 1
   ATOM 1706 HG2 B LYS A 181 ? -0.57258 32.94667 75.82958 0.432 81.51644 H ? A ? 53 HG2 1
   ATOM 1707 HG3 B LYS A 181 ? -0.40931 33.74740 74.46665 0.432 81.51644 H ? A ? 53 HG3 1
   ATOM 1708 HD2 B LYS A 181 ? -2.66813 33.61686 74.96785 0.432 84.18824 H ? A ? 53 HD2 1
   ATOM 1709 HD3 B LYS A 181 ? -2.39670 32.73032 73.67720 0.432 84.18824 H ? A ? 53 HD3 1
   ATOM 1710 HE2 B LYS A 181 ? -2.43148 30.79976 74.99187 0.432 84.26610 H ? A ? 53 HE2 1
   ATOM 1711 HE3 B LYS A 181 ? -2.69235 31.68339 76.28669 0.432 84.26610 H ? A ? 53 HE3 1
   ATOM 1712 HZ1 B LYS A 181 ? -4.64552 30.80796 75.51948 0.432 80.24656 H ? A ? 53 HZ1 1
   ATOM 1713 HZ2 B LYS A 181 ? -4.71672 32.25013 75.40377 0.432 80.24656 H ? A ? 53 HZ2 1
   ATOM 1714 HZ3 B LYS A 181 ? -4.47915 31.43993 74.22671 0.432 80.24656 H ? A ? 53 HZ3 1
   ATOM 1715 N A LYS A 182 ? 1.63011 29.74959 73.11849 0.599 44.28157 N ? A ? 54 N 1
   ATOM 1716 CA A LYS A 182 ? 2.10864 28.43442 72.72948 0.599 42.58705 C ? A ? 54 CA 1
   ATOM 1717 C A LYS A 182 ? 3.60242 28.46047 72.42440 0.599 38.62754 C ? A ? 54 C 1
   ATOM 1718 O A LYS A 182 ? 4.03691 29.08869 71.45587 0.599 36.20712 O ? A ? 54 O 1
   ATOM 1719 CB A LYS A 182 ? 1.31977 27.94852 71.50886 0.599 42.28805 C ? A ? 54 CB 1
   ATOM 1720 CG A LYS A 182 ? 0.43977 26.73258 71.75090 0.599 41.57194 C ? A ? 54 CG 1
   ATOM 1721 CD A LYS A 182 ? 1.23997 25.46657 72.02339 0.599 38.29343 C ? A ? 54 CD 1
   ATOM 1722 CE A LYS A 182 ? 0.30474 24.28790 72.33969 0.599 38.80670 C ? A ? 54 CE 1
   ATOM 1723 NZ A LYS A 182 ? 1.02024 22.98304 72.53280 0.599 40.35046 N ? A ? 54 NZ 1
   ATOM 1724 H A LYS A 182 ? 0.99630 30.04489 72.61781 0.599 53.22670 H ? A ? 54 H 1
   ATOM 1725 HA A LYS A 182 ? 1.97371 27.81052 73.45986 0.599 51.19327 H ? A ? 54 HA 1
   ATOM 1726 HB2 A LYS A 182 ? 0.74333 28.66908 71.20985 0.599 50.83447 H ? A ? 54 HB2 1
   ATOM 1727 HB3 A LYS A 182 ? 1.95018 27.71594 70.80930 0.599 50.83447 H ? A ? 54 HB3 1
   ATOM 1728 HG2 A LYS A 182 ? -0.12579 26.90019 72.52093 0.599 49.97514 H ? A ? 54 HG2 1
   ATOM 1729 HG3 A LYS A 182 ? -0.10723 26.57706 70.96509 0.599 49.97514 H ? A ? 54 HG3 1
   ATOM 1730 HD2 A LYS A 182 ? 1.76591 25.24076 71.24025 0.599 46.04092 H ? A ? 54 HD2 1
   ATOM 1731 HD3 A LYS A 182 ? 1.82348 25.60961 72.78494 0.599 46.04092 H ? A ? 54 HD3 1
   ATOM 1732 HE2 A LYS A 182 ? -0.17881 24.48351 73.15750 0.599 46.65685 H ? A ? 54 HE2 1
   ATOM 1733 HE3 A LYS A 182 ? -0.31813 24.17726 71.60437 0.599 46.65685 H ? A ? 54 HE3 1
   ATOM 1734 HZ1 A LYS A 182 ? 0.44679 22.35861 72.80363 0.599 48.50936 H ? A ? 54 HZ1 1
   ATOM 1735 HZ2 A LYS A 182 ? 1.39030 22.72248 71.76647 0.599 48.50936 H ? A ? 54 HZ2 1
   ATOM 1736 HZ3 A LYS A 182 ? 1.65903 23.07396 73.14580 0.599 48.50936 H ? A ? 54 HZ3 1
   ATOM 1737 N B LYS A 182 ? 1.65308 29.73465 73.11485 0.401 44.01373 N ? A ? 54 N 1
   ATOM 1738 CA B LYS A 182 ? 2.08141 28.36507 72.84831 0.401 42.53742 C ? A ? 54 CA 1
   ATOM 1739 C B LYS A 182 ? 3.54119 28.34372 72.39885 0.401 38.60665 C ? A ? 54 C 1
   ATOM 1740 O B LYS A 182 ? 3.88159 28.80888 71.30822 0.401 36.14943 O ? A ? 54 O 1
   ATOM 1741 CB B LYS A 182 ? 1.17185 27.72450 71.80439 0.401 42.46910 C ? A ? 54 CB 1
   ATOM 1742 CG B LYS A 182 ? 0.06172 26.87004 72.40185 0.401 42.34248 C ? A ? 54 CG 1
   ATOM 1743 CD B LYS A 182 ? 0.61196 25.77276 73.31411 0.401 40.60945 C ? A ? 54 CD 1
   ATOM 1744 CE B LYS A 182 ? 1.53003 24.80541 72.57485 0.401 37.53763 C ? A ? 54 CE 1
   ATOM 1745 NZ B LYS A 182 ? 2.24093 23.87264 73.51825 0.401 39.06477 N ? A ? 54 NZ 1
   ATOM 1746 H B LYS A 182 ? 1.07891 30.04148 72.55292 0.401 52.90529 H ? A ? 54 H 1
   ATOM 1747 HA B LYS A 182 ? 2.01675 27.85125 73.66850 0.401 51.13372 H ? A ? 54 HA 1
   ATOM 1748 HB2 B LYS A 182 ? 0.75593 28.42654 71.27994 0.401 51.05173 H ? A ? 54 HB2 1
   ATOM 1749 HB3 B LYS A 182 ? 1.70799 27.15511 71.23059 0.401 51.05173 H ? A ? 54 HB3 1
   ATOM 1750 HG2 B LYS A 182 ? -0.52747 27.43357 72.92739 0.401 50.89979 H ? A ? 54 HG2 1
   ATOM 1751 HG3 B LYS A 182 ? -0.43631 26.44658 71.68523 0.401 50.89979 H ? A ? 54 HG3 1
   ATOM 1752 HD2 B LYS A 182 ? 1.12111 26.18179 74.03130 0.401 48.82015 H ? A ? 54 HD2 1
   ATOM 1753 HD3 B LYS A 182 ? -0.12805 25.26406 73.68088 0.401 48.82015 H ? A ? 54 HD3 1
   ATOM 1754 HE2 B LYS A 182 ? 1.00289 24.27127 71.96026 0.401 45.13397 H ? A ? 54 HE2 1
   ATOM 1755 HE3 B LYS A 182 ? 2.19887 25.31011 72.08616 0.401 45.13397 H ? A ? 54 HE3 1
   ATOM 1756 HZ1 B LYS A 182 ? 2.73106 23.28951 73.05800 0.401 46.96654 H ? A ? 54 HZ1 1
   ATOM 1757 HZ2 B LYS A 182 ? 2.77506 24.33555 74.05910 0.401 46.96654 H ? A ? 54 HZ2 1
   ATOM 1758 HZ3 B LYS A 182 ? 1.64797 23.42693 74.01003 0.401 46.96654 H ? A ? 54 HZ3 1
   ATOM 1759 N . LYS A 183 ? 4.39718 27.78368 73.24333 1.000 37.99950 N ? A ? 55 N 1
   ATOM 1760 CA . LYS A 183 ? 5.82191 27.64909 73.00579 1.000 31.65951 C ? A ? 55 CA 1
   ATOM 1761 C . LYS A 183 ? 6.16529 26.17274 72.90275 1.000 31.46854 C ? A ? 55 C 1
   ATOM 1762 O . LYS A 183 ? 5.72543 25.37246 73.73379 1.000 33.63234 O ? A ? 55 O 1
   ATOM 1763 HA . LYS A 183 ? 6.05701 28.08897 72.17385 1.000 38.08022 H ? A ? 55 HA 1
   ATOM 1764 CB A LYS A 183 ? 6.62101 28.29816 74.13446 0.425 34.47926 C ? A ? 55 CB 1
   ATOM 1765 CG A LYS A 183 ? 6.25863 29.75493 74.42028 0.425 37.22642 C ? A ? 55 CG 1
   ATOM 1766 CD A LYS A 183 ? 6.65450 30.11642 75.86288 0.425 38.78605 C ? A ? 55 CD 1
   ATOM 1767 CE A LYS A 183 ? 6.62847 31.61464 76.12289 0.425 41.49824 C ? A ? 55 CE 1
   ATOM 1768 NZ A LYS A 183 ? 7.73971 32.31832 75.39805 0.425 36.27180 N ? A ? 55 NZ 1
   ATOM 1769 H A LYS A 183 ? 4.12574 27.38696 73.95644 0.599 45.68821 H ? A ? 55 H 1
   ATOM 1770 HB2 A LYS A 183 ? 6.46815 27.79426 74.94909 0.425 41.46393 H ? A ? 55 HB2 1
   ATOM 1771 HB3 A LYS A 183 ? 7.56187 28.27217 73.89990 0.425 41.46393 H ? A ? 55 HB3 1
   ATOM 1772 HG2 A LYS A 183 ? 6.73710 30.33762 73.81000 0.425 44.76052 H ? A ? 55 HG2 1
   ATOM 1773 HG3 A LYS A 183 ? 5.30229 29.88100 74.31816 0.425 44.76052 H ? A ? 55 HG3 1
   ATOM 1774 HD2 A LYS A 183 ? 6.03261 29.69517 76.47664 0.425 46.63207 H ? A ? 55 HD2 1
   ATOM 1775 HD3 A LYS A 183 ? 7.55505 29.79863 76.03293 0.425 46.63207 H ? A ? 55 HD3 1
   ATOM 1776 HE2 A LYS A 183 ? 5.78417 31.97945 75.81471 0.425 49.88670 H ? A ? 55 HE2 1
   ATOM 1777 HE3 A LYS A 183 ? 6.73306 31.77750 77.07338 0.425 49.88670 H ? A ? 55 HE3 1
   ATOM 1778 HZ1 A LYS A 183 ? 7.69822 33.19365 75.55354 0.425 43.61498 H ? A ? 55 HZ1 1
   ATOM 1779 HZ2 A LYS A 183 ? 8.52727 32.01230 75.67767 0.425 43.61498 H ? A ? 55 HZ2 1
   ATOM 1780 HZ3 A LYS A 183 ? 7.66933 32.17690 74.52218 0.425 43.61498 H ? A ? 55 HZ3 1
   ATOM 1781 CB B LYS A 183 ? 6.61921 28.27480 74.13621 0.575 34.49509 C ? A ? 55 CB 1
   ATOM 1782 CG B LYS A 183 ? 8.10604 28.23680 73.90753 0.575 30.49293 C ? A ? 55 CG 1
   ATOM 1783 CD B LYS A 183 ? 8.82604 29.12969 74.87599 0.575 30.84187 C ? A ? 55 CD 1
   ATOM 1784 CE B LYS A 183 ? 8.34473 30.55019 74.76046 0.575 31.36018 C ? A ? 55 CE 1
   ATOM 1785 NZ B LYS A 183 ? 9.08841 31.40056 75.72142 0.575 35.56148 N ? A ? 55 NZ 1
   ATOM 1786 H B LYS A 183 ? 4.16009 27.45672 74.00260 0.401 45.68821 H ? A ? 55 H 1
   ATOM 1787 HB2 B LYS A 183 ? 6.35551 29.20361 74.22928 0.575 41.48292 H ? A ? 55 HB2 1
   ATOM 1788 HB3 B LYS A 183 ? 6.43135 27.79277 74.95673 0.575 41.48292 H ? A ? 55 HB3 1
   ATOM 1789 HG2 B LYS A 183 ? 8.42812 27.32998 74.02931 0.575 36.68033 H ? A ? 55 HG2 1
   ATOM 1790 HG3 B LYS A 183 ? 8.30186 28.54033 73.00729 0.575 36.68033 H ? A ? 55 HG3 1
   ATOM 1791 HD2 B LYS A 183 ? 8.66228 28.82287 75.78150 0.575 37.09905 H ? A ? 55 HD2 1
   ATOM 1792 HD3 B LYS A 183 ? 9.77717 29.11157 74.68647 0.575 37.09905 H ? A ? 55 HD3 1
   ATOM 1793 HE2 B LYS A 183 ? 8.50301 30.87946 73.86189 0.575 37.72103 H ? A ? 55 HE2 1
   ATOM 1794 HE3 B LYS A 183 ? 7.39834 30.59516 74.96837 0.575 37.72103 H ? A ? 55 HE3 1
   ATOM 1795 HZ1 B LYS A 183 ? 8.72266 32.21116 75.75696 0.575 42.76258 H ? A ? 55 HZ1 1
   ATOM 1796 HZ2 B LYS A 183 ? 9.06305 31.03640 76.53311 0.575 42.76258 H ? A ? 55 HZ2 1
   ATOM 1797 HZ3 B LYS A 183 ? 9.93744 31.47773 75.46587 0.575 42.76258 H ? A ? 55 HZ3 1
   ATOM 1798 N . PHE A 184 ? 6.91902 25.80424 71.87928 1.000 27.68071 N ? A ? 56 N 1
   ATOM 1799 CA . PHE A 184 ? 7.44458 24.45674 71.74156 1.000 23.41658 C ? A ? 56 CA 1
   ATOM 1800 C . PHE A 184 ? 8.94874 24.47814 71.99135 1.000 21.61156 C ? A ? 56 C 1
   ATOM 1801 O . PHE A 184 ? 9.61912 25.49176 71.79157 1.000 20.28262 O ? A ? 56 O 1
   ATOM 1802 H . PHE A 184 ? 7.14478 26.32966 71.23697 1.000 33.30566 H ? A ? 56 H 1
   ATOM 1803 HA . PHE A 184 ? 7.02803 23.86933 72.39143 1.000 28.18871 H ? A ? 56 HA 1
   ATOM 1804 CB A PHE A 184 ? 7.15208 23.89162 70.35322 0.377 23.70461 C ? A ? 56 CB 1
   ATOM 1805 CG A PHE A 184 ? 5.69474 23.82376 70.01848 0.377 24.62834 C ? A ? 56 CG 1
   ATOM 1806 CD1 A PHE A 184 ? 5.11691 24.79339 69.22799 0.377 24.24049 C ? A ? 56 CD1 1
   ATOM 1807 CD2 A PHE A 184 ? 4.90998 22.77581 70.47618 0.377 26.26682 C ? A ? 56 CD2 1
   ATOM 1808 CE1 A PHE A 184 ? 3.78835 24.73911 68.90294 0.377 26.19305 C ? A ? 56 CE1 1
   ATOM 1809 CE2 A PHE A 184 ? 3.57067 22.70764 70.15230 0.377 26.87703 C ? A ? 56 CE2 1
   ATOM 1810 CZ A PHE A 184 ? 3.00762 23.69478 69.36152 0.377 27.50047 C ? A ? 56 CZ 1
   ATOM 1811 HB2 A PHE A 184 ? 7.58096 24.45597 69.69105 0.377 28.53435 H ? A ? 56 HB2 1
   ATOM 1812 HB3 A PHE A 184 ? 7.50870 22.99098 70.30259 0.377 28.53435 H ? A ? 56 HB3 1
   ATOM 1813 HD1 A PHE A 184 ? 5.63762 25.49549 68.91046 0.377 29.17741 H ? A ? 56 HD1 1
   ATOM 1814 HD2 A PHE A 184 ? 5.29010 22.11295 71.00629 0.377 31.60900 H ? A ? 56 HD2 1
   ATOM 1815 HE1 A PHE A 184 ? 3.41124 25.40451 68.37386 0.377 31.52047 H ? A ? 56 HE1 1
   ATOM 1816 HE2 A PHE A 184 ? 3.04934 22.00305 70.46320 0.377 32.34125 H ? A ? 56 HE2 1
   ATOM 1817 HZ A PHE A 184 ? 2.10545 23.65525 69.13922 0.377 33.08938 H ? A ? 56 HZ 1
   ATOM 1818 CB B PHE A 184 ? 7.14700 23.91055 70.36424 0.623 23.71122 C ? A ? 56 CB 1
   ATOM 1819 CG B PHE A 184 ? 5.69241 23.76423 70.06716 0.623 24.64189 C ? A ? 56 CG 1
   ATOM 1820 CD1 B PHE A 184 ? 5.06177 24.67558 69.25424 0.623 24.21006 C ? A ? 56 CD1 1
   ATOM 1821 CD2 B PHE A 184 ? 4.96644 22.68815 70.57041 0.623 26.27996 C ? A ? 56 CD2 1
   ATOM 1822 CE1 B PHE A 184 ? 3.74136 24.55037 68.94955 0.623 26.25236 C ? A ? 56 CE1 1
   ATOM 1823 CE2 B PHE A 184 ? 3.62585 22.54212 70.26561 0.623 27.00333 C ? A ? 56 CE2 1
   ATOM 1824 CZ B PHE A 184 ? 3.01113 23.48051 69.44834 0.623 27.79979 C ? A ? 56 CZ 1
   ATOM 1825 HB2 B PHE A 184 ? 7.52332 24.51282 69.70351 0.623 28.54228 H ? A ? 56 HB2 1
   ATOM 1826 HB3 B PHE A 184 ? 7.55365 23.03361 70.28355 0.623 28.54228 H ? A ? 56 HB3 1
   ATOM 1827 HD1 B PHE A 184 ? 5.54550 25.38975 68.90658 0.623 29.14088 H ? A ? 56 HD1 1
   ATOM 1828 HD2 B PHE A 184 ? 5.38646 22.06279 71.11577 0.623 31.62476 H ? A ? 56 HD2 1
   ATOM 1829 HE1 B PHE A 184 ? 3.32790 25.18220 68.40665 0.623 31.59165 H ? A ? 56 HE1 1
   ATOM 1830 HE2 B PHE A 184 ? 3.14180 21.82378 70.60411 0.623 32.49281 H ? A ? 56 HE2 1
   ATOM 1831 HZ B PHE A 184 ? 2.11023 23.39249 69.23497 0.623 33.44856 H ? A ? 56 HZ 1
   ATOM 1832 N A GLU A 185 ? 9.48570 23.34431 72.41566 0.444 21.10045 N ? A ? 57 N 1
   ATOM 1833 CA A GLU A 185 ? 10.91632 23.21748 72.65257 0.444 20.81992 C ? A ? 57 CA 1
   ATOM 1834 C A GLU A 185 ? 11.34946 21.85084 72.15768 0.444 19.76053 C ? A ? 57 C 1
   ATOM 1835 O A GLU A 185 ? 10.69583 20.84845 72.45783 0.444 18.98364 O ? A ? 57 O 1
   ATOM 1836 CB A GLU A 185 ? 11.24028 23.39905 74.13505 0.444 21.11147 C ? A ? 57 CB 1
   ATOM 1837 CG A GLU A 185 ? 10.32216 24.41490 74.79099 0.444 22.61157 C ? A ? 57 CG 1
   ATOM 1838 CD A GLU A 185 ? 10.80095 24.83002 76.15141 0.444 22.50546 C ? A ? 57 CD 1
   ATOM 1839 OE1 A GLU A 185 ? 10.75451 24.00742 77.08571 0.444 20.82833 O ? A ? 57 OE1 1
   ATOM 1840 OE2 A GLU A 185 ? 11.24296 25.98524 76.26388 0.444 22.51569 O ? A ? 57 OE2 1
   ATOM 1841 H A GLU A 185 ? 9.03871 22.62716 72.57531 0.444 25.40936 H ? A ? 57 H 1
   ATOM 1842 HA A GLU A 185 ? 11.41134 23.89165 72.16130 0.444 25.07272 H ? A ? 57 HA 1
   ATOM 1843 HB2 A GLU A 185 ? 11.13172 22.55041 74.59215 0.444 25.42258 H ? A ? 57 HB2 1
   ATOM 1844 HB3 A GLU A 185 ? 12.15430 23.71064 74.22660 0.444 25.42258 H ? A ? 57 HB3 1
   ATOM 1845 HG2 A GLU A 185 ? 10.27668 25.20734 74.23343 0.444 27.22270 H ? A ? 57 HG2 1
   ATOM 1846 HG3 A GLU A 185 ? 9.43856 24.02680 74.88863 0.444 27.22270 H ? A ? 57 HG3 1
   ATOM 1847 N C GLU A 185 ? 9.44957 23.36408 72.50252 0.556 21.08719 N ? A ? 57 N 1
   ATOM 1848 CA C GLU A 185 ? 10.86928 23.14222 72.71681 0.556 20.82267 C ? A ? 57 CA 1
   ATOM 1849 C C GLU A 185 ? 11.26223 21.85440 72.01673 0.556 19.76666 C ? A ? 57 C 1
   ATOM 1850 O C GLU A 185 ? 10.48143 20.89582 71.99498 0.556 18.65100 O ? A ? 57 O 1
   ATOM 1851 CB C GLU A 185 ? 11.20833 23.02940 74.20263 0.556 21.38465 C ? A ? 57 CB 1
   ATOM 1852 CG C GLU A 185 ? 11.71570 24.28729 74.82643 0.556 21.38552 C ? A ? 57 CG 1
   ATOM 1853 CD C GLU A 185 ? 12.14371 24.08267 76.26311 0.556 20.28269 C ? A ? 57 CD 1
   ATOM 1854 OE1 C GLU A 185 ? 12.38741 22.94472 76.68412 0.556 22.84157 O ? A ? 57 OE1 1
   ATOM 1855 OE2 C GLU A 185 ? 12.25845 25.07389 76.98218 0.556 24.34523 O ? A ? 57 OE2 1
   ATOM 1856 H C GLU A 185 ? 8.96637 22.69450 72.74291 0.556 25.39344 H ? A ? 57 H 1
   ATOM 1857 HA C GLU A 185 ? 11.37569 23.88328 72.34901 0.556 25.07601 H ? A ? 57 HA 1
   ATOM 1858 HB2 C GLU A 185 ? 10.40654 22.76874 74.68231 0.556 25.75039 H ? A ? 57 HB2 1
   ATOM 1859 HB3 C GLU A 185 ? 11.89464 22.35258 74.31115 0.556 25.75039 H ? A ? 57 HB3 1
   ATOM 1860 HG2 C GLU A 185 ? 12.48321 24.60385 74.32482 0.556 25.75144 H ? A ? 57 HG2 1
   ATOM 1861 HG3 C GLU A 185 ? 11.01226 24.95504 74.81306 0.556 25.75144 H ? A ? 57 HG3 1
   ATOM 1862 N A THR A 186 ? 12.41791 21.81421 71.36971 0.444 17.92315 N ? A ? 58 N 1
   ATOM 1863 CA A THR A 186 ? 12.95164 20.54296 70.92256 0.444 18.68264 C ? A ? 58 CA 1
   ATOM 1864 C A THR A 186 ? 13.48047 19.75976 72.12789 0.444 19.57752 C ? A ? 58 C 1
   ATOM 1865 O A THR A 186 ? 13.34896 20.17451 73.28905 0.444 19.00259 O ? A ? 58 O 1
   ATOM 1866 CB A THR A 186 ? 14.06740 20.74220 69.88529 0.444 18.56395 C ? A ? 58 CB 1
   ATOM 1867 OG1 A THR A 186 ? 15.09253 21.58919 70.42164 0.444 18.11094 O ? A ? 58 OG1 1
   ATOM 1868 CG2 A THR A 186 ? 13.55436 21.36622 68.55368 0.444 18.93879 C ? A ? 58 CG2 1
   ATOM 1869 H A THR A 186 ? 12.84405 22.50506 71.08557 0.444 21.59659 H ? A ? 58 H 1
   ATOM 1870 HA A THR A 186 ? 12.23770 20.04237 70.49760 0.444 22.50799 H ? A ? 58 HA 1
   ATOM 1871 HB A THR A 186 ? 14.42550 19.86540 69.67578 0.444 22.36555 H ? A ? 58 HB 1
   ATOM 1872 HG1 A THR A 186 ? 15.69868 21.70305 69.85136 0.444 21.82194 H ? A ? 58 HG1 1
   ATOM 1873 HG21 A THR A 186 ? 14.29489 21.49449 67.94044 0.444 22.81537 H ? A ? 58 HG21 1
   ATOM 1874 HG22 A THR A 186 ? 12.90236 20.77822 68.14129 0.444 22.81537 H ? A ? 58 HG22 1
   ATOM 1875 HG23 A THR A 186 ? 13.13797 22.22471 68.72837 0.444 22.81537 H ? A ? 58 HG23 1
   ATOM 1876 N C THR A 186 ? 12.45596 21.84527 71.42549 0.556 17.88179 N ? A ? 58 N 1
   ATOM 1877 CA C THR A 186 ? 13.06026 20.60997 70.96149 0.556 18.66330 C ? A ? 58 CA 1
   ATOM 1878 C C THR A 186 ? 13.74902 19.93263 72.14301 0.556 19.31564 C ? A ? 58 C 1
   ATOM 1879 O C THR A 186 ? 14.06761 20.56888 73.15227 0.556 18.56866 O ? A ? 58 O 1
   ATOM 1880 CB C THR A 186 ? 14.08809 20.84058 69.82986 0.556 18.56881 C ? A ? 58 CB 1
   ATOM 1881 OG1 C THR A 186 ? 15.29663 21.42890 70.33799 0.556 18.14456 O ? A ? 58 OG1 1
   ATOM 1882 CG2 C THR A 186 ? 13.53293 21.74319 68.69939 0.556 19.05718 C ? A ? 58 CG2 1
   ATOM 1883 H C THR A 186 ? 12.93386 22.54593 71.28306 0.556 21.54696 H ? A ? 58 H 1
   ATOM 1884 HA C THR A 186 ? 12.36988 20.03714 70.59252 0.556 22.48478 H ? A ? 58 HA 1
   ATOM 1885 HB C THR A 186 ? 14.28630 19.97079 69.44898 0.556 22.37139 H ? A ? 58 HB 1
   ATOM 1886 HG1 C THR A 186 ? 15.87754 20.83404 70.45755 0.556 21.86229 H ? A ? 58 HG1 1
   ATOM 1887 HG21 C THR A 186 ? 14.21163 21.87902 68.01982 0.556 22.95743 H ? A ? 58 HG21 1
   ATOM 1888 HG22 C THR A 186 ? 12.75828 21.32547 68.29156 0.556 22.95743 H ? A ? 58 HG22 1
   ATOM 1889 HG23 C THR A 186 ? 13.27229 22.60485 69.06064 0.556 22.95743 H ? A ? 58 HG23 1
   ATOM 1890 N A LYS A 187 ? 14.07831 18.61121 71.84444 0.444 18.53710 N ? A ? 59 N 1
   ATOM 1891 CA A LYS A 187 ? 14.94574 17.94550 72.79708 0.444 19.77644 C ? A ? 59 CA 1
   ATOM 1892 C A LYS A 187 ? 16.30435 18.64136 72.83851 0.444 18.25196 C ? A ? 59 C 1
   ATOM 1893 O A LYS A 187 ? 16.67342 19.39332 71.93333 0.444 18.16326 O ? A ? 59 O 1
   ATOM 1894 CB A LYS A 187 ? 15.11940 16.48078 72.41161 0.444 20.02552 C ? A ? 59 CB 1
   ATOM 1895 CG A LYS A 187 ? 13.81839 15.73240 72.22750 0.444 20.05421 C ? A ? 59 CG 1
   ATOM 1896 CD A LYS A 187 ? 14.08806 14.31606 71.75000 0.444 21.05127 C ? A ? 59 CD 1
   ATOM 1897 CE A LYS A 187 ? 12.78765 13.57118 71.58551 0.444 26.44048 C ? A ? 59 CE 1
   ATOM 1898 NZ A LYS A 187 ? 11.92726 13.76149 72.80282 0.444 26.55371 N ? A ? 59 NZ 1
   ATOM 1899 H A LYS A 187 ? 13.99557 18.19324 71.09741 0.444 22.33334 H ? A ? 59 H 1
   ATOM 1900 HA A LYS A 187 ? 14.55566 17.98095 73.68448 0.444 23.82054 H ? A ? 59 HA 1
   ATOM 1901 HB2 A LYS A 187 ? 15.60633 16.43582 71.57389 0.444 24.11943 H ? A ? 59 HB2 1
   ATOM 1902 HB3 A LYS A 187 ? 15.62052 16.03297 73.11107 0.444 24.11943 H ? A ? 59 HB3 1
   ATOM 1903 HG2 A LYS A 187 ? 13.34472 15.68948 73.07289 0.444 24.15386 H ? A ? 59 HG2 1
   ATOM 1904 HG3 A LYS A 187 ? 13.27346 16.18445 71.56447 0.444 24.15386 H ? A ? 59 HG3 1
   ATOM 1905 HD2 A LYS A 187 ? 14.54303 14.34070 70.89367 0.444 25.35034 H ? A ? 59 HD2 1
   ATOM 1906 HD3 A LYS A 187 ? 14.63366 13.84936 72.40224 0.444 25.35034 H ? A ? 59 HD3 1
   ATOM 1907 HE2 A LYS A 187 ? 12.31179 13.91169 70.81188 0.444 31.81739 H ? A ? 59 HE2 1
   ATOM 1908 HE3 A LYS A 187 ? 12.96547 12.62402 71.47521 0.444 31.81739 H ? A ? 59 HE3 1
   ATOM 1909 HZ1 A LYS A 187 ? 11.33960 13.09620 72.86725 0.444 31.95327 H ? A ? 59 HZ1 1
   ATOM 1910 HZ2 A LYS A 187 ? 12.43344 13.77165 73.53479 0.444 31.95327 H ? A ? 59 HZ2 1
   ATOM 1911 HZ3 A LYS A 187 ? 11.48589 14.53226 72.74615 0.444 31.95327 H ? A ? 59 HZ3 1
   ATOM 1912 N C LYS A 187 ? 13.97724 18.63051 72.01323 0.556 18.59712 N ? A ? 59 N 1
   ATOM 1913 CA C LYS A 187 ? 14.89473 17.95127 72.91363 0.556 19.75752 C ? A ? 59 CA 1
   ATOM 1914 C C LYS A 187 ? 16.28478 18.58960 72.84456 0.556 18.26507 C ? A ? 59 C 1
   ATOM 1915 O C LYS A 187 ? 16.64929 19.25752 71.87777 0.556 18.16285 O ? A ? 59 O 1
   ATOM 1916 CB C LYS A 187 ? 14.96774 16.46562 72.56309 0.556 20.60039 C ? A ? 59 CB 1
   ATOM 1917 CG C LYS A 187 ? 13.64458 15.73810 72.74175 0.556 20.08831 C ? A ? 59 CG 1
   ATOM 1918 CD C LYS A 187 ? 13.86033 14.24372 72.78168 0.556 22.98742 C ? A ? 59 CD 1
   ATOM 1919 CE C LYS A 187 ? 12.71524 13.54323 73.50953 0.556 26.31785 C ? A ? 59 CE 1
   ATOM 1920 NZ C LYS A 187 ? 12.45310 14.04676 74.89069 0.556 29.27093 N ? A ? 59 NZ 1
   ATOM 1921 H C LYS A 187 ? 13.61689 18.12462 71.41840 0.556 22.40536 H ? A ? 59 H 1
   ATOM 1922 HA C LYS A 187 ? 14.57918 18.02919 73.82756 0.556 23.79784 H ? A ? 59 HA 1
   ATOM 1923 HB2 C LYS A 187 ? 15.23417 16.37549 71.63476 0.556 24.80928 H ? A ? 59 HB2 1
   ATOM 1924 HB3 C LYS A 187 ? 15.62192 16.03964 73.13884 0.556 24.80928 H ? A ? 59 HB3 1
   ATOM 1925 HG2 C LYS A 187 ? 13.23311 16.01284 73.57608 0.556 24.19479 H ? A ? 59 HG2 1
   ATOM 1926 HG3 C LYS A 187 ? 13.05720 15.94528 71.99814 0.556 24.19479 H ? A ? 59 HG3 1
   ATOM 1927 HD2 C LYS A 187 ? 13.90421 13.89942 71.87591 0.556 27.67372 H ? A ? 59 HD2 1
   ATOM 1928 HD3 C LYS A 187 ? 14.68665 14.04912 73.25096 0.556 27.67372 H ? A ? 59 HD3 1
   ATOM 1929 HE2 C LYS A 187 ? 11.90181 13.66558 72.99546 0.556 31.67023 H ? A ? 59 HE2 1
   ATOM 1930 HE3 C LYS A 187 ? 12.92512 12.59873 73.57863 0.556 31.67023 H ? A ? 59 HE3 1
   ATOM 1931 HZ1 C LYS A 187 ? 11.94549 13.46629 75.33508 0.556 35.21393 H ? A ? 59 HZ1 1
   ATOM 1932 HZ2 C LYS A 187 ? 13.22149 14.15193 75.32729 0.556 35.21393 H ? A ? 59 HZ2 1
   ATOM 1933 HZ3 C LYS A 187 ? 12.03202 14.83001 74.85432 0.556 35.21393 H ? A ? 59 HZ3 1
   ATOM 1934 N . VAL A 188 ? 17.04703 18.37905 73.90209 1.000 17.97163 N ? A ? 60 N 1
   ATOM 1935 CA . VAL A 188 ? 18.41430 18.86288 74.03705 1.000 18.53094 C ? A ? 60 CA 1
   ATOM 1936 C . VAL A 188 ? 19.37822 17.84105 73.44447 1.000 21.24750 C ? A ? 60 C 1
   ATOM 1937 O . VAL A 188 ? 19.42374 16.67867 73.86895 1.000 21.98083 O ? A ? 60 O 1
   ATOM 1938 HA . VAL A 188 ? 18.50109 19.68355 73.52728 1.000 22.32594 H ? A ? 60 HA 1
   ATOM 1939 CB A VAL A 188 ? 18.74994 19.15381 75.50702 0.478 22.73733 C ? A ? 60 CB 1
   ATOM 1940 CG1 A VAL A 188 ? 20.19939 19.45762 75.66804 0.478 23.37344 C ? A ? 60 CG1 1
   ATOM 1941 CG2 A VAL A 188 ? 17.91229 20.31931 76.01851 0.478 23.02398 C ? A ? 60 CG2 1
   ATOM 1942 H A VAL A 188 ? 16.77767 17.91373 74.57330 0.444 21.65477 H ? A ? 60 H 1
   ATOM 1943 HB A VAL A 188 ? 18.54415 18.36570 76.03373 0.478 27.37361 H ? A ? 60 HB 1
   ATOM 1944 HG11 A VAL A 188 ? 20.33452 19.91327 76.51363 0.478 28.13694 H ? A ? 60 HG11 1
   ATOM 1945 HG12 A VAL A 188 ? 20.69943 18.62652 75.65653 0.478 28.13694 H ? A ? 60 HG12 1
   ATOM 1946 HG13 A VAL A 188 ? 20.48605 20.02628 74.93636 0.478 28.13694 H ? A ? 60 HG13 1
   ATOM 1947 HG21 A VAL A 188 ? 18.12020 20.47117 76.95372 0.478 27.71758 H ? A ? 60 HG21 1
   ATOM 1948 HG22 A VAL A 188 ? 18.12329 21.11141 75.49990 0.478 27.71758 H ? A ? 60 HG22 1
   ATOM 1949 HG23 A VAL A 188 ? 16.97256 20.10003 75.91994 0.478 27.71758 H ? A ? 60 HG23 1
   ATOM 1950 CB B VAL A 188 ? 18.75762 19.12480 75.52270 0.522 22.73844 C ? A ? 60 CB 1
   ATOM 1951 CG1 B VAL A 188 ? 19.96921 19.99048 75.67366 0.522 23.05533 C ? A ? 60 CG1 1
   ATOM 1952 CG2 B VAL A 188 ? 17.57747 19.75254 76.23791 0.522 23.57902 C ? A ? 60 CG2 1
   ATOM 1953 HB B VAL A 188 ? 18.95789 18.26901 75.93308 0.522 27.37495 H ? A ? 60 HB 1
   ATOM 1954 HG11 B VAL A 188 ? 20.15953 20.10547 76.61783 0.522 27.75520 H ? A ? 60 HG11 1
   ATOM 1955 HG12 B VAL A 188 ? 20.72040 19.56169 75.23464 0.522 27.75520 H ? A ? 60 HG12 1
   ATOM 1956 HG13 B VAL A 188 ? 19.79462 20.85226 75.26407 0.522 27.75520 H ? A ? 60 HG13 1
   ATOM 1957 HG21 B VAL A 188 ? 17.87142 20.08520 77.10036 0.522 28.38363 H ? A ? 60 HG21 1
   ATOM 1958 HG22 B VAL A 188 ? 17.23511 20.48389 75.70048 0.522 28.38363 H ? A ? 60 HG22 1
   ATOM 1959 HG23 B VAL A 188 ? 16.88839 19.08084 76.35983 0.522 28.38363 H ? A ? 60 HG23 1
   ATOM 1960 H C VAL A 188 ? 16.78482 17.93661 74.59136 0.556 21.65477 H ? A ? 60 H 1
   ATOM 1961 N . HIS A 189 ? 20.17378 18.27791 72.48955 1.000 14.46927 N ? A ? 61 N 1
   ATOM 1962 CA . HIS A 189 ? 21.24563 17.47869 71.94098 1.000 21.06673 C ? A ? 61 CA 1
   ATOM 1963 C . HIS A 189 ? 22.51364 17.81000 72.68444 1.000 23.15461 C ? A ? 61 C 1
   ATOM 1964 O . HIS A 189 ? 22.69937 18.93061 73.15614 1.000 20.98095 O ? A ? 61 O 1
   ATOM 1965 H . HIS A 189 ? 20.11070 19.05762 72.13223 1.000 17.45194 H ? A ? 61 H 1
   ATOM 1966 HA . HIS A 189 ? 21.07680 16.52877 72.04128 1.000 25.36889 H ? A ? 61 HA 1
   ATOM 1967 CB A HIS A 189 ? 21.37136 17.73665 70.44648 0.219 19.62023 C ? A ? 61 CB 1
   ATOM 1968 CG A HIS A 189 ? 20.16492 17.28625 69.69408 0.219 19.49901 C ? A ? 61 CG 1
   ATOM 1969 ND1 A HIS A 189 ? 20.23133 16.69198 68.45427 0.219 19.24210 N ? A ? 61 ND1 1
   ATOM 1970 CD2 A HIS A 189 ? 18.85489 17.29383 70.03994 0.219 19.57582 C ? A ? 61 CD2 1
   ATOM 1971 CE1 A HIS A 189 ? 19.01169 16.37175 68.05894 0.219 18.96755 C ? A ? 61 CE1 1
   ATOM 1972 NE2 A HIS A 189 ? 18.15907 16.72699 69.00227 0.219 19.50917 N ? A ? 61 NE2 1
   ATOM 1973 HB2 A HIS A 189 ? 21.48395 18.68833 70.29642 0.219 23.63308 H ? A ? 61 HB2 1
   ATOM 1974 HB3 A HIS A 189 ? 22.13962 17.25360 70.10394 0.219 23.63308 H ? A ? 61 HB3 1
   ATOM 1975 HD2 A HIS A 189 ? 18.49488 17.62180 70.83223 0.219 23.57980 H ? A ? 61 HD2 1
   ATOM 1976 HE1 A HIS A 189 ? 18.79117 15.96481 67.25230 0.219 22.84987 H ? A ? 61 HE1 1
   ATOM 1977 HE2 A HIS A 189 ? 17.30626 16.62041 68.97133 0.219 23.49982 H ? A ? 61 HE2 1
   ATOM 1978 CB B HIS A 189 ? 21.37838 17.73997 70.43998 0.781 19.56824 C ? A ? 61 CB 1
   ATOM 1979 CG B HIS A 189 ? 20.20654 17.21579 69.68801 0.781 19.45136 C ? A ? 61 CG 1
   ATOM 1980 ND1 B HIS A 189 ? 20.28554 16.14011 68.83199 0.781 18.85824 N ? A ? 61 ND1 1
   ATOM 1981 CD2 B HIS A 189 ? 18.89031 17.51714 69.78814 0.781 20.45652 C ? A ? 61 CD2 1
   ATOM 1982 CE1 B HIS A 189 ? 19.08035 15.84697 68.37879 0.781 18.58708 C ? A ? 61 CE1 1
   ATOM 1983 NE2 B HIS A 189 ? 18.21512 16.66551 68.94570 0.781 19.64409 N ? A ? 61 NE2 1
   ATOM 1984 HB2 B HIS A 189 ? 21.43783 18.69570 70.28522 0.781 23.57071 H ? A ? 61 HB2 1
   ATOM 1985 HB3 B HIS A 189 ? 22.17627 17.29979 70.10754 0.781 23.57071 H ? A ? 61 HB3 1
   ATOM 1986 HD2 B HIS A 189 ? 18.51374 18.17613 70.32557 0.781 24.63663 H ? A ? 61 HD2 1
   ATOM 1987 HE1 B HIS A 189 ? 18.87660 15.17833 67.76535 0.781 22.39331 H ? A ? 61 HE1 1
   ATOM 1988 HE2 B HIS A 189 ? 17.36584 16.66640 68.81029 0.781 23.66172 H ? A ? 61 HE2 1
   ATOM 1989 N . ARG A 190 ? 23.36651 16.81532 72.84562 1.000 22.35721 N ? A ? 62 N 1
   ATOM 1990 CA . ARG A 190 ? 24.47664 16.92624 73.78150 1.000 23.32330 C ? A ? 62 CA 1
   ATOM 1991 C . ARG A 190 ? 25.80012 17.00076 73.05534 1.000 20.67366 C ? A ? 62 C 1
   ATOM 1992 O . ARG A 190 ? 26.07503 16.18488 72.16862 1.000 21.94243 O ? A ? 62 O 1
   ATOM 1993 CB . ARG A 190 ? 24.47789 15.74256 74.74589 1.000 26.37398 C ? A ? 62 CB 1
   ATOM 1994 CG . ARG A 190 ? 23.29002 15.77401 75.68977 1.000 29.63902 C ? A ? 62 CG 1
   ATOM 1995 CD . ARG A 190 ? 23.00078 14.38825 76.30912 1.000 38.57182 C ? A ? 62 CD 1
   ATOM 1996 NE . ARG A 190 ? 24.06486 14.02683 77.22684 1.000 43.78434 N ? A ? 62 NE 1
   ATOM 1997 CZ . ARG A 190 ? 24.03910 13.01467 78.07586 1.000 34.48598 C ? A ? 62 CZ 1
   ATOM 1998 NH1 . ARG A 190 ? 22.96768 12.22868 78.20608 1.000 35.12932 N ? A ? 62 NH1 1
   ATOM 1999 NH2 . ARG A 190 ? 25.12409 12.78433 78.80474 1.000 37.32719 N ? A ? 62 NH2 1
   ATOM 2000 H . ARG A 190 ? 23.32536 16.06582 72.42589 1.000 26.91746 H ? A ? 62 H 1
   ATOM 2001 HA . ARG A 190 ? 24.37910 17.75234 74.28044 1.000 28.07677 H ? A ? 62 HA 1
   ATOM 2002 HB2 . ARG A 190 ? 24.43913 14.91758 74.23715 1.000 31.73759 H ? A ? 62 HB2 1
   ATOM 2003 HB3 . ARG A 190 ? 25.28861 15.76645 75.27793 1.000 31.73759 H ? A ? 62 HB3 1
   ATOM 2004 HG2 . ARG A 190 ? 23.47297 16.39534 76.41183 1.000 35.65564 H ? A ? 62 HG2 1
   ATOM 2005 HG3 . ARG A 190 ? 22.50156 16.05674 75.20058 1.000 35.65564 H ? A ? 62 HG3 1
   ATOM 2006 HD2 . ARG A 190 ? 22.16343 14.41649 76.79794 1.000 46.37499 H ? A ? 62 HD2 1
   ATOM 2007 HD3 . ARG A 190 ? 22.95317 13.71976 75.60786 1.000 46.37499 H ? A ? 62 HD3 1
   ATOM 2008 HE . ARG A 190 ? 24.77380 14.51356 77.21740 1.000 52.63002 H ? A ? 62 HE 1
   ATOM 2009 HH11 . ARG A 190 ? 22.26693 12.37446 77.72932 1.000 42.24400 H ? A ? 62 HH11 1
   ATOM 2010 HH12 . ARG A 190 ? 22.97831 11.57664 78.76673 1.000 42.24400 H ? A ? 62 HH12 1
   ATOM 2011 HH21 . ARG A 190 ? 25.81615 13.28720 78.71648 1.000 44.88144 H ? A ? 62 HH21 1
   ATOM 2012 HH22 . ARG A 190 ? 25.13508 12.13221 79.36530 1.000 44.88144 H ? A ? 62 HH22 1
   ATOM 2013 N A LYS A 191 ? 26.61215 17.98582 73.42834 0.322 21.06583 N ? A ? 63 N 1
   ATOM 2014 CA A LYS A 191 ? 27.92369 18.22625 72.84219 0.322 21.94797 C ? A ? 63 CA 1
   ATOM 2015 C A LYS A 191 ? 27.92003 18.06120 71.33101 0.322 21.79377 C ? A ? 63 C 1
   ATOM 2016 O A LYS A 191 ? 28.37207 17.04062 70.80259 0.322 21.46476 O ? A ? 63 O 1
   ATOM 2017 CB A LYS A 191 ? 28.96363 17.30477 73.49319 0.322 22.31653 C ? A ? 63 CB 1
   ATOM 2018 CG A LYS A 191 ? 29.09126 17.51482 74.99235 0.322 23.50244 C ? A ? 63 CG 1
   ATOM 2019 CD A LYS A 191 ? 29.19448 18.99510 75.32178 0.322 23.95324 C ? A ? 63 CD 1
   ATOM 2020 CE A LYS A 191 ? 29.10951 19.27977 76.82055 0.322 25.52685 C ? A ? 63 CE 1
   ATOM 2021 NZ A LYS A 191 ? 29.16186 20.75215 77.12967 0.322 26.05390 N ? A ? 63 NZ 1
   ATOM 2022 H A LYS A 191 ? 26.41730 18.55230 74.04538 0.322 25.36781 H ? A ? 63 H 1
   ATOM 2023 HA A LYS A 191 ? 28.17478 19.14706 73.01528 0.322 26.42637 H ? A ? 63 HA 1
   ATOM 2024 HB2 A LYS A 191 ? 28.70482 16.38230 73.34162 0.322 26.86865 H ? A ? 63 HB2 1
   ATOM 2025 HB3 A LYS A 191 ? 29.83018 17.47634 73.09252 0.322 26.86865 H ? A ? 63 HB3 1
   ATOM 2026 HG2 A LYS A 191 ? 28.30894 17.15391 75.43802 0.322 28.29174 H ? A ? 63 HG2 1
   ATOM 2027 HG3 A LYS A 191 ? 29.89115 17.07097 75.31495 0.322 28.29174 H ? A ? 63 HG3 1
   ATOM 2028 HD2 A LYS A 191 ? 30.04635 19.33104 75.00185 0.322 28.83270 H ? A ? 63 HD2 1
   ATOM 2029 HD3 A LYS A 191 ? 28.46721 19.46683 74.88653 0.322 28.83270 H ? A ? 63 HD3 1
   ATOM 2030 HE2 A LYS A 191 ? 28.27229 18.92977 77.16327 0.322 30.72103 H ? A ? 63 HE2 1
   ATOM 2031 HE3 A LYS A 191 ? 29.85606 18.85149 77.26792 0.322 30.72103 H ? A ? 63 HE3 1
   ATOM 2032 HZ1 A LYS A 191 ? 29.09746 20.88129 78.00789 0.322 31.35350 H ? A ? 63 HZ1 1
   ATOM 2033 HZ2 A LYS A 191 ? 29.93086 21.09627 76.84275 0.322 31.35350 H ? A ? 63 HZ2 1
   ATOM 2034 HZ3 A LYS A 191 ? 28.48901 21.17207 76.72588 0.322 31.35350 H ? A ? 63 HZ3 1
   ATOM 2035 N B LYS A 191 ? 26.60886 17.98758 73.43453 0.376 21.05662 N ? A ? 63 N 1
   ATOM 2036 CA B LYS A 191 ? 28.00390 18.11106 73.01844 0.376 21.86817 C ? A ? 63 CA 1
   ATOM 2037 C B LYS A 191 ? 28.14913 18.09455 71.49904 0.376 21.67172 C ? A ? 63 C 1
   ATOM 2038 O B LYS A 191 ? 28.94239 17.34155 70.92958 0.376 21.18664 O ? A ? 63 O 1
   ATOM 2039 CB B LYS A 191 ? 28.85770 17.01958 73.67414 0.376 22.24111 C ? A ? 63 CB 1
   ATOM 2040 CG B LYS A 191 ? 28.52002 16.79813 75.14587 0.376 23.79419 C ? A ? 63 CG 1
   ATOM 2041 CD B LYS A 191 ? 28.62458 18.08967 75.94427 0.376 24.07955 C ? A ? 63 CD 1
   ATOM 2042 CE B LYS A 191 ? 27.67269 18.08567 77.14015 0.376 24.07836 C ? A ? 63 CE 1
   ATOM 2043 NZ B LYS A 191 ? 27.98522 19.11028 78.17834 0.376 26.63258 N ? A ? 63 NZ 1
   ATOM 2044 H B LYS A 191 ? 26.36217 18.62579 73.95552 0.376 25.35676 H ? A ? 63 H 1
   ATOM 2045 HA B LYS A 191 ? 28.33338 18.97413 73.31418 0.376 26.33062 H ? A ? 63 HA 1
   ATOM 2046 HB2 B LYS A 191 ? 28.71277 16.18300 73.20508 0.376 26.77814 H ? A ? 63 HB2 1
   ATOM 2047 HB3 B LYS A 191 ? 29.79185 17.27450 73.61691 0.376 26.77814 H ? A ? 63 HB3 1
   ATOM 2048 HG2 B LYS A 191 ? 27.61147 16.46665 75.22045 0.376 28.64185 H ? A ? 63 HG2 1
   ATOM 2049 HG3 B LYS A 191 ? 29.13988 16.15510 75.52426 0.376 28.64185 H ? A ? 63 HG3 1
   ATOM 2050 HD2 B LYS A 191 ? 29.53060 18.19032 76.27579 0.376 28.98427 H ? A ? 63 HD2 1
   ATOM 2051 HD3 B LYS A 191 ? 28.39477 18.83982 75.37387 0.376 28.98427 H ? A ? 63 HD3 1
   ATOM 2052 HE2 B LYS A 191 ? 26.77289 18.25706 76.82097 0.376 28.98284 H ? A ? 63 HE2 1
   ATOM 2053 HE3 B LYS A 191 ? 27.71342 17.21515 77.56612 0.376 28.98284 H ? A ? 63 HE3 1
   ATOM 2054 HZ1 B LYS A 191 ? 27.38723 19.06925 78.83624 0.376 32.04791 H ? A ? 63 HZ1 1
   ATOM 2055 HZ2 B LYS A 191 ? 28.79594 18.96463 78.51542 0.376 32.04791 H ? A ? 63 HZ2 1
   ATOM 2056 HZ3 B LYS A 191 ? 27.96381 19.92419 77.81890 0.376 32.04791 H ? A ? 63 HZ3 1
   ATOM 2057 N D LYS A 191 ? 26.60266 17.99400 73.42522 0.302 21.06824 N ? A ? 63 N 1
   ATOM 2058 CA D LYS A 191 ? 27.98596 18.15482 72.98626 0.302 21.88051 C ? A ? 63 CA 1
   ATOM 2059 C D LYS A 191 ? 28.11890 18.05634 71.46674 0.302 21.68244 C ? A ? 63 C 1
   ATOM 2060 O D LYS A 191 ? 28.87663 17.24999 70.92091 0.302 21.20587 O ? A ? 63 O 1
   ATOM 2061 CB D LYS A 191 ? 28.89323 17.14330 73.69759 0.302 22.26157 C ? A ? 63 CB 1
   ATOM 2062 CG D LYS A 191 ? 29.00246 17.38911 75.20048 0.302 23.45557 C ? A ? 63 CG 1
   ATOM 2063 CD D LYS A 191 ? 29.70547 16.24743 75.93303 0.302 23.82262 C ? A ? 63 CD 1
   ATOM 2064 CE D LYS A 191 ? 29.63731 16.44124 77.44227 0.302 26.32685 C ? A ? 63 CE 1
   ATOM 2065 NZ D LYS A 191 ? 28.33988 16.18586 78.02413 0.302 27.28544 N ? A ? 63 NZ 1
   ATOM 2066 H D LYS A 191 ? 26.35572 18.62149 73.95896 0.302 25.37071 H ? A ? 63 H 1
   ATOM 2067 HA D LYS A 191 ? 28.27420 19.04900 73.22764 0.302 26.34543 H ? A ? 63 HA 1
   ATOM 2068 HB2 D LYS A 191 ? 28.53396 16.25197 73.56589 0.302 26.80270 H ? A ? 63 HB2 1
   ATOM 2069 HB3 D LYS A 191 ? 29.78478 17.20081 73.31979 0.302 26.80270 H ? A ? 63 HB3 1
   ATOM 2070 HG2 D LYS A 191 ? 29.51047 18.20128 75.35279 0.302 28.23550 H ? A ? 63 HG2 1
   ATOM 2071 HG3 D LYS A 191 ? 28.11126 17.48058 75.57236 0.302 28.23550 H ? A ? 63 HG3 1
   ATOM 2072 HD2 D LYS A 191 ? 29.27369 15.40745 75.71188 0.302 28.67596 H ? A ? 63 HD2 1
   ATOM 2073 HD3 D LYS A 191 ? 30.63849 16.22042 75.66912 0.302 28.67596 H ? A ? 63 HD3 1
   ATOM 2074 HE2 D LYS A 191 ? 30.26894 15.83543 77.86053 0.302 31.68104 H ? A ? 63 HE2 1
   ATOM 2075 HE3 D LYS A 191 ? 29.87314 17.35961 77.64693 0.302 31.68104 H ? A ? 63 HE3 1
   ATOM 2076 HZ1 D LYS A 191 ? 28.37378 16.30095 78.90601 0.302 32.83135 H ? A ? 63 HZ1 1
   ATOM 2077 HZ2 D LYS A 191 ? 27.73773 16.74531 77.68277 0.302 32.83135 H ? A ? 63 HZ2 1
   ATOM 2078 HZ3 D LYS A 191 ? 28.08802 15.34990 77.85141 0.302 32.83135 H ? A ? 63 HZ3 1
   ATOM 2079 N A THR A 192 ? 27.40808 19.06882 70.62934 0.322 21.58402 N ? A ? 64 N 1
   ATOM 2080 CA A THR A 192 ? 27.47304 19.08981 69.17837 0.322 21.14672 C ? A ? 64 CA 1
   ATOM 2081 C A THR A 192 ? 27.24129 20.50789 68.69383 0.322 21.03288 C ? A ? 64 C 1
   ATOM 2082 O A THR A 192 ? 26.29754 21.16392 69.13724 0.322 20.78866 O ? A ? 64 O 1
   ATOM 2083 CB A THR A 192 ? 26.43204 18.16441 68.55260 0.322 21.40146 C ? A ? 64 CB 1
   ATOM 2084 OG1 A THR A 192 ? 26.37479 18.42986 67.15229 0.322 20.60553 O ? A ? 64 OG1 1
   ATOM 2085 CG2 A THR A 192 ? 25.05112 18.39968 69.15080 0.322 21.31750 C ? A ? 64 CG2 1
   ATOM 2086 H A THR A 192 ? 27.01734 19.75275 70.97455 0.322 25.98964 H ? A ? 64 H 1
   ATOM 2087 HA A THR A 192 ? 28.35644 18.79784 68.90404 0.322 25.46487 H ? A ? 64 HA 1
   ATOM 2088 HB A THR A 192 ? 26.67730 17.24106 68.72045 0.322 25.77056 H ? A ? 64 HB 1
   ATOM 2089 HG1 A THR A 192 ? 25.74135 18.00170 66.80438 0.322 24.81545 H ? A ? 64 HG1 1
   ATOM 2090 HG21 A THR A 192 ? 24.38827 17.87987 68.66984 0.322 25.66981 H ? A ? 64 HG21 1
   ATOM 2091 HG22 A THR A 192 ? 25.04385 18.13340 70.08350 0.322 25.66981 H ? A ? 64 HG22 1
   ATOM 2092 HG23 A THR A 192 ? 24.81893 19.33951 69.08992 0.322 25.66981 H ? A ? 64 HG23 1
   ATOM 2093 N B THR A 192 ? 27.38878 18.96153 70.83949 0.376 21.52337 N ? A ? 64 N 1
   ATOM 2094 CA B THR A 192 ? 27.48200 19.11032 69.39986 0.376 21.08491 C ? A ? 64 CA 1
   ATOM 2095 C B THR A 192 ? 27.27393 20.56581 69.02490 0.376 21.07563 C ? A ? 64 C 1
   ATOM 2096 O B THR A 192 ? 26.60642 21.31288 69.74299 0.376 20.61983 O ? A ? 64 O 1
   ATOM 2097 CB B THR A 192 ? 26.45023 18.24694 68.67169 0.376 21.37388 C ? A ? 64 CB 1
   ATOM 2098 OG1 B THR A 192 ? 26.53158 18.51179 67.27230 0.376 20.61106 O ? A ? 64 OG1 1
   ATOM 2099 CG2 B THR A 192 ? 25.03266 18.55337 69.14842 0.376 21.44015 C ? A ? 64 CG2 1
   ATOM 2100 H B THR A 192 ? 26.80830 19.47683 71.20979 0.376 25.91686 H ? A ? 64 H 1
   ATOM 2101 HA B THR A 192 ? 28.36836 18.84185 69.11143 0.376 25.39070 H ? A ? 64 HA 1
   ATOM 2102 HB B THR A 192 ? 26.63158 17.31150 68.85325 0.376 25.73747 H ? A ? 64 HB 1
   ATOM 2103 HG1 B THR A 192 ? 25.93715 18.08158 66.86345 0.376 24.82209 H ? A ? 64 HG1 1
   ATOM 2104 HG21 B THR A 192 ? 24.39812 17.97703 68.69445 0.376 25.81700 H ? A ? 64 HG21 1
   ATOM 2105 HG22 B THR A 192 ? 24.96481 18.40477 70.10456 0.376 25.81700 H ? A ? 64 HG22 1
   ATOM 2106 HG23 B THR A 192 ? 24.81091 19.47809 68.95704 0.376 25.81700 H ? A ? 64 HG23 1
   ATOM 2107 N D THR A 192 ? 27.38358 18.92899 70.78391 0.302 21.52157 N ? A ? 64 N 1
   ATOM 2108 CA D THR A 192 ? 27.52374 19.05509 69.34449 0.302 21.11638 C ? A ? 64 CA 1
   ATOM 2109 C D THR A 192 ? 27.18018 20.46985 68.91740 0.302 21.03248 C ? A ? 64 C 1
   ATOM 2110 O D THR A 192 ? 26.29411 21.09970 69.49855 0.302 20.50520 O ? A ? 64 O 1
   ATOM 2111 CB D THR A 192 ? 26.62724 18.06312 68.59967 0.302 21.41813 C ? A ? 64 CB 1
   ATOM 2112 OG1 D THR A 192 ? 27.01001 18.04141 67.22416 0.302 21.53910 O ? A ? 64 OG1 1
   ATOM 2113 CG2 D THR A 192 ? 25.15617 18.45539 68.69320 0.302 21.18925 C ? A ? 64 CG2 1
   ATOM 2114 H D THR A 192 ? 26.80015 19.45532 71.13345 0.302 25.91470 H ? A ? 64 H 1
   ATOM 2115 HA D THR A 192 ? 28.44782 18.88080 69.10657 0.302 25.42847 H ? A ? 64 HA 1
   ATOM 2116 HB D THR A 192 ? 26.72564 17.18443 68.99855 0.302 25.79057 H ? A ? 64 HB 1
   ATOM 2117 HG1 D THR A 192 ? 26.60818 17.42181 66.82387 0.302 25.93573 H ? A ? 64 HG1 1
   ATOM 2118 HG21 D THR A 192 ? 24.59557 17.69790 68.46335 0.302 25.51592 H ? A ? 64 HG21 1
   ATOM 2119 HG22 D THR A 192 ? 24.94558 18.74038 69.59616 0.302 25.51592 H ? A ? 64 HG22 1
   ATOM 2120 HG23 D THR A 192 ? 24.96751 19.18386 68.08111 0.302 25.51592 H ? A ? 64 HG23 1
   ATOM 2121 N A LEU A 193 ? 28.08834 20.96858 67.78322 0.322 21.09074 N ? A ? 65 N 1
   ATOM 2122 CA A LEU A 193 ? 27.88529 22.23757 67.09990 0.322 20.99348 C ? A ? 65 CA 1
   ATOM 2123 C A LEU A 193 ? 27.03935 22.10008 65.83688 0.322 20.16363 C ? A ? 65 C 1
   ATOM 2124 O A LEU A 193 ? 26.85381 23.08486 65.11655 0.322 19.49984 O ? A ? 65 O 1
   ATOM 2125 CB A LEU A 193 ? 29.24514 22.85490 66.76082 0.322 21.46364 C ? A ? 65 CB 1
   ATOM 2126 CG A LEU A 193 ? 29.87645 23.81150 67.78308 0.322 21.83095 C ? A ? 65 CG 1
   ATOM 2127 CD1 A LEU A 193 ? 29.64735 23.38557 69.20482 0.322 22.69103 C ? A ? 65 CD1 1
   ATOM 2128 CD2 A LEU A 193 ? 31.38062 23.93091 67.49601 0.322 22.81558 C ? A ? 65 CD2 1
   ATOM 2129 H A LEU A 193 ? 28.80232 20.55593 67.53919 0.322 25.39771 H ? A ? 65 H 1
   ATOM 2130 HA A LEU A 193 ? 27.41918 22.84940 67.69091 0.322 25.28098 H ? A ? 65 HA 1
   ATOM 2131 HB2 A LEU A 193 ? 29.87497 22.12836 66.63298 0.322 25.84518 H ? A ? 65 HB2 1
   ATOM 2132 HB3 A LEU A 193 ? 29.14416 23.35541 65.93608 0.322 25.84518 H ? A ? 65 HB3 1
   ATOM 2133 HG A LEU A 193 ? 29.44958 24.67779 67.69240 0.322 26.28595 H ? A ? 65 HG 1
   ATOM 2134 HD11 A LEU A 193 ? 30.15193 23.96782 69.79413 0.322 27.31805 H ? A ? 65 HD11 1
   ATOM 2135 HD12 A LEU A 193 ? 28.70067 23.45164 69.40564 0.322 27.31805 H ? A ? 65 HD12 1
   ATOM 2136 HD13 A LEU A 193 ? 29.94493 22.46854 69.31162 0.322 27.31805 H ? A ? 65 HD13 1
   ATOM 2137 HD21 A LEU A 193 ? 31.77138 24.56489 68.11752 0.322 27.46751 H ? A ? 65 HD21 1
   ATOM 2138 HD22 A LEU A 193 ? 31.79360 23.06040 67.60810 0.322 27.46751 H ? A ? 65 HD22 1
   ATOM 2139 HD23 A LEU A 193 ? 31.50468 24.24109 66.58536 0.322 27.46751 H ? A ? 65 HD23 1
   ATOM 2140 N B LEU A 193 ? 27.86553 20.96056 67.89598 0.376 21.00512 N ? A ? 65 N 1
   ATOM 2141 CA B LEU A 193 ? 27.61933 22.25634 67.27233 0.376 21.09857 C ? A ? 65 CA 1
   ATOM 2142 C B LEU A 193 ? 26.90736 22.12397 65.92932 0.376 20.15502 C ? A ? 65 C 1
   ATOM 2143 O B LEU A 193 ? 26.70304 23.12522 65.23705 0.376 19.51302 O ? A ? 65 O 1
   ATOM 2144 CB B LEU A 193 ? 28.94066 23.01533 67.10729 0.376 21.54999 C ? A ? 65 CB 1
   ATOM 2145 CG B LEU A 193 ? 29.77561 23.16044 68.38988 0.376 22.26217 C ? A ? 65 CG 1
   ATOM 2146 CD1 B LEU A 193 ? 31.19549 23.57903 68.03110 0.376 22.75747 C ? A ? 65 CD1 1
   ATOM 2147 CD2 B LEU A 193 ? 29.19045 24.13249 69.39283 0.376 22.83368 C ? A ? 65 CD2 1
   ATOM 2148 H B LEU A 193 ? 28.43015 20.47895 67.46140 0.376 25.29496 H ? A ? 65 H 1
   ATOM 2149 HA B LEU A 193 ? 27.05360 22.79116 67.85097 0.376 25.40709 H ? A ? 65 HA 1
   ATOM 2150 HB2 B LEU A 193 ? 29.48508 22.54360 66.45770 0.376 25.94880 H ? A ? 65 HB2 1
   ATOM 2151 HB3 B LEU A 193 ? 28.74186 23.90909 66.78704 0.376 25.94880 H ? A ? 65 HB3 1
   ATOM 2152 HG B LEU A 193 ? 29.77865 22.29513 68.82821 0.376 26.80341 H ? A ? 65 HG 1
   ATOM 2153 HD11 B LEU A 193 ? 31.71264 23.67273 68.84637 0.376 27.39777 H ? A ? 65 HD11 1
   ATOM 2154 HD12 B LEU A 193 ? 31.59164 22.89868 67.46445 0.376 27.39777 H ? A ? 65 HD12 1
   ATOM 2155 HD13 B LEU A 193 ? 31.16535 24.42603 67.55931 0.376 27.39777 H ? A ? 65 HD13 1
   ATOM 2156 HD21 B LEU A 193 ? 29.70453 24.08655 70.21412 0.376 27.48923 H ? A ? 65 HD21 1
   ATOM 2157 HD22 B LEU A 193 ? 29.23327 25.02924 69.02552 0.376 27.48923 H ? A ? 65 HD22 1
   ATOM 2158 HD23 B LEU A 193 ? 28.26745 23.88983 69.56632 0.376 27.48923 H ? A ? 65 HD23 1
   ATOM 2159 N D LEU A 193 ? 27.88026 20.95470 67.89157 0.302 21.01817 N ? A ? 65 N 1
   ATOM 2160 CA D LEU A 193 ? 27.60593 22.25249 67.28520 0.302 21.10725 C ? A ? 65 CA 1
   ATOM 2161 C D LEU A 193 ? 26.90758 22.12392 65.93292 0.302 20.16443 C ? A ? 65 C 1
   ATOM 2162 O D LEU A 193 ? 26.71884 23.12549 65.23731 0.302 19.52459 O ? A ? 65 O 1
   ATOM 2163 CB D LEU A 193 ? 28.90682 23.04604 67.14755 0.302 21.54980 C ? A ? 65 CB 1
   ATOM 2164 CG D LEU A 193 ? 29.74386 23.16749 68.42983 0.302 22.26986 C ? A ? 65 CG 1
   ATOM 2165 CD1 D LEU A 193 ? 31.18312 23.53054 68.07885 0.302 22.76407 C ? A ? 65 CD1 1
   ATOM 2166 CD2 D LEU A 193 ? 29.18352 24.17066 69.41846 0.302 22.83703 C ? A ? 65 CD2 1
   ATOM 2167 H D LEU A 193 ? 28.53531 20.53797 67.52164 0.302 25.31062 H ? A ? 65 H 1
   ATOM 2168 HA D LEU A 193 ? 27.01535 22.75523 67.86776 0.302 25.41752 H ? A ? 65 HA 1
   ATOM 2169 HB2 D LEU A 193 ? 29.46023 22.61053 66.48049 0.302 25.94857 H ? A ? 65 HB2 1
   ATOM 2170 HB3 D LEU A 193 ? 28.68597 23.94556 66.85947 0.302 25.94857 H ? A ? 65 HB3 1
   ATOM 2171 HG D LEU A 193 ? 29.71916 22.30493 68.87288 0.302 26.81265 H ? A ? 65 HG 1
   ATOM 2172 HD11 D LEU A 193 ? 31.69761 23.60907 68.89741 0.302 27.40570 H ? A ? 65 HD11 1
   ATOM 2173 HD12 D LEU A 193 ? 31.55725 22.83258 67.51869 0.302 27.40570 H ? A ? 65 HD12 1
   ATOM 2174 HD13 D LEU A 193 ? 31.18849 24.37547 67.60244 0.302 27.40570 H ? A ? 65 HD13 1
   ATOM 2175 HD21 D LEU A 193 ? 29.79425 24.25048 70.16782 0.302 27.49325 H ? A ? 65 HD21 1
   ATOM 2176 HD22 D LEU A 193 ? 29.08744 25.02909 68.97715 0.302 27.49325 H ? A ? 65 HD22 1
   ATOM 2177 HD23 D LEU A 193 ? 28.31865 23.85938 69.72833 0.302 27.49325 H ? A ? 65 HD23 1
   ATOM 2178 N . ASN A 194 ? 26.50491 20.91823 65.55262 1.000 18.56900 N ? A ? 66 N 1
   ATOM 2179 CA . ASN A 194 ? 25.76453 20.67697 64.32200 1.000 20.96811 C ? A ? 66 CA 1
   ATOM 2180 C . ASN A 194 ? 24.63299 19.70330 64.61722 1.000 19.01339 C ? A ? 66 C 1
   ATOM 2181 O . ASN A 194 ? 24.62171 18.57920 64.11985 1.000 18.90152 O ? A ? 66 O 1
   ATOM 2182 HA . ASN A 194 ? 25.37429 21.50357 63.99742 1.000 25.25055 H ? A ? 66 HA 1
   ATOM 2183 CB A ASN A 194 ? 26.69892 20.16689 63.22367 0.222 21.93935 C ? A ? 66 CB 1
   ATOM 2184 CG A ASN A 194 ? 27.62062 21.25478 62.69895 0.222 21.58557 C ? A ? 66 CG 1
   ATOM 2185 OD1 A ASN A 194 ? 27.20293 22.11660 61.92957 0.222 20.49824 O ? A ? 66 OD1 1
   ATOM 2186 ND2 A ASN A 194 ? 28.87901 21.21963 63.11641 0.222 22.51228 N ? A ? 66 ND2 1
   ATOM 2187 H A ASN A 194 ? 26.55916 20.23025 66.06578 0.322 22.37162 H ? A ? 66 H 1
   ATOM 2188 HB2 A ASN A 194 ? 27.24864 19.45195 63.58083 0.222 26.41603 H ? A ? 66 HB2 1
   ATOM 2189 HB3 A ASN A 194 ? 26.16753 19.83785 62.48188 0.222 26.41603 H ? A ? 66 HB3 1
   ATOM 2190 HD21 A ASN A 194 ? 29.43834 21.81458 62.84662 0.222 27.10355 H ? A ? 66 HD21 1
   ATOM 2191 HD22 A ASN A 194 ? 29.13566 20.60188 63.65690 0.222 27.10355 H ? A ? 66 HD22 1
   ATOM 2192 CB B ASN A 194 ? 26.69770 20.15210 63.22855 0.289 21.93951 C ? A ? 66 CB 1
   ATOM 2193 CG B ASN A 194 ? 27.80378 21.13617 62.88608 0.289 21.78084 C ? A ? 66 CG 1
   ATOM 2194 OD1 B ASN A 194 ? 27.61890 22.03612 62.07236 0.289 20.29591 O ? A ? 66 OD1 1
   ATOM 2195 ND2 B ASN A 194 ? 28.96379 20.96179 63.50537 0.289 22.47599 N ? A ? 66 ND2 1
   ATOM 2196 H B ASN A 194 ? 26.65307 20.20295 66.00651 0.376 22.37162 H ? A ? 66 H 1
   ATOM 2197 HB2 B ASN A 194 ? 27.11079 19.32879 63.53254 0.289 26.41622 H ? A ? 66 HB2 1
   ATOM 2198 HB3 B ASN A 194 ? 26.18188 19.98703 62.42383 0.289 26.41622 H ? A ? 66 HB3 1
   ATOM 2199 HD21 B ASN A 194 ? 29.62087 21.49301 63.34520 0.289 27.06001 H ? A ? 66 HD21 1
   ATOM 2200 HD22 B ASN A 194 ? 29.05879 20.31751 64.06705 0.289 27.06001 H ? A ? 66 HD22 1
   ATOM 2201 CB C ASN A 194 ? 26.69717 20.13064 63.23083 0.489 21.93942 C ? A ? 66 CB 1
   ATOM 2202 CG C ASN A 194 ? 27.86339 21.05960 62.93454 0.489 21.78835 C ? A ? 66 CG 1
   ATOM 2203 OD1 C ASN A 194 ? 27.74734 21.98395 62.13983 0.489 20.28796 O ? A ? 66 OD1 1
   ATOM 2204 ND2 C ASN A 194 ? 29.00085 20.80235 63.56648 0.489 22.40389 N ? A ? 66 ND2 1
   ATOM 2205 HB2 C ASN A 194 ? 27.05868 19.27874 63.52147 0.489 26.41612 H ? A ? 66 HB2 1
   ATOM 2206 HB3 C ASN A 194 ? 26.19096 20.01410 62.41164 0.489 26.41612 H ? A ? 66 HB3 1
   ATOM 2207 HD21 C ASN A 194 ? 29.68945 21.29970 63.43203 0.489 26.97348 H ? A ? 66 HD21 1
   ATOM 2208 HD22 C ASN A 194 ? 29.04975 20.13822 64.11067 0.489 26.97348 H ? A ? 66 HD22 1
   ATOM 2209 H D ASN A 194 ? 26.65345 20.20215 66.00512 0.302 22.37162 H ? A ? 66 H 1
   ATOM 2210 N . PRO A 195 ? 23.68550 20.09013 65.48105 1.000 17.46853 N ? A ? 67 N 1
   ATOM 2211 CA . PRO A 195 ? 22.61615 19.16818 65.86091 1.000 18.04724 C ? A ? 67 CA 1
   ATOM 2212 C . PRO A 195 ? 21.58046 18.96111 64.77365 1.000 15.94759 C ? A ? 67 C 1
   ATOM 2213 O . PRO A 195 ? 21.16715 19.88679 64.07756 1.000 14.28941 O ? A ? 67 O 1
   ATOM 2214 CB . PRO A 195 ? 21.97804 19.84309 67.08379 1.000 18.51767 C ? A ? 67 CB 1
   ATOM 2215 CG . PRO A 195 ? 22.13522 21.39211 66.79310 1.000 18.67226 C ? A ? 67 CG 1
   ATOM 2216 CD . PRO A 195 ? 23.58507 21.39519 66.19342 1.000 18.77611 C ? A ? 67 CD 1
   ATOM 2217 HA . PRO A 195 ? 23.00258 18.31104 66.09940 1.000 21.74550 H ? A ? 67 HA 1
   ATOM 2218 HB2 . PRO A 195 ? 21.04359 19.59254 67.15396 1.000 22.31001 H ? A ? 67 HB2 1
   ATOM 2219 HB3 . PRO A 195 ? 22.45143 19.58801 67.89109 1.000 22.31001 H ? A ? 67 HB3 1
   ATOM 2220 HG2 . PRO A 195 ? 21.47349 21.70003 66.15420 1.000 22.49552 H ? A ? 67 HG2 1
   ATOM 2221 HG3 . PRO A 195 ? 22.07507 21.91213 67.60972 1.000 22.49552 H ? A ? 67 HG3 1
   ATOM 2222 HD2 . PRO A 195 ? 23.69753 22.13290 65.57372 1.000 22.62014 H ? A ? 67 HD2 1
   ATOM 2223 HD3 . PRO A 195 ? 24.24747 21.45137 66.89980 1.000 22.62014 H ? A ? 67 HD3 1
   ATOM 2224 N . VAL A 196 ? 21.14368 17.72529 64.63975 1.000 14.56490 N ? A ? 68 N 1
   ATOM 2225 CA . VAL A 196 ? 20.05682 17.37624 63.73061 1.000 18.52003 C ? A ? 68 CA 1
   ATOM 2226 C . VAL A 196 ? 18.84218 17.06786 64.58125 1.000 16.80695 C ? A ? 68 C 1
   ATOM 2227 O . VAL A 196 ? 18.79901 16.03850 65.26379 1.000 15.08412 O ? A ? 68 O 1
   ATOM 2228 H . VAL A 196 ? 21.46395 17.05383 65.07124 1.000 17.56670 H ? A ? 68 H 1
   ATOM 2229 HA . VAL A 196 ? 19.85044 18.13585 63.16376 1.000 22.31284 H ? A ? 68 HA 1
   ATOM 2230 CB A VAL A 196 ? 20.42482 16.19390 62.82620 0.307 18.36704 C ? A ? 68 CB 1
   ATOM 2231 CG1 A VAL A 196 ? 19.24252 15.79791 61.96282 0.307 19.22363 C ? A ? 68 CG1 1
   ATOM 2232 CG2 A VAL A 196 ? 21.60161 16.56951 61.96277 0.307 20.05589 C ? A ? 68 CG2 1
   ATOM 2233 HB A VAL A 196 ? 20.66496 15.43025 63.37398 0.307 22.12926 H ? A ? 68 HB 1
   ATOM 2234 HG11 A VAL A 196 ? 19.55034 15.20774 61.25724 0.307 23.15717 H ? A ? 68 HG11 1
   ATOM 2235 HG12 A VAL A 196 ? 18.58790 15.34119 62.51399 0.307 23.15717 H ? A ? 68 HG12 1
   ATOM 2236 HG13 A VAL A 196 ? 18.85074 16.59743 61.57789 0.307 23.15717 H ? A ? 68 HG13 1
   ATOM 2237 HG21 A VAL A 196 ? 21.81892 15.82289 61.38292 0.307 24.15589 H ? A ? 68 HG21 1
   ATOM 2238 HG22 A VAL A 196 ? 21.36724 17.34516 61.42954 0.307 24.15589 H ? A ? 68 HG22 1
   ATOM 2239 HG23 A VAL A 196 ? 22.35841 16.77660 62.53309 0.307 24.15589 H ? A ? 68 HG23 1
   ATOM 2240 CB B VAL A 196 ? 20.42558 16.19283 62.82869 0.380 18.37386 C ? A ? 68 CB 1
   ATOM 2241 CG1 B VAL A 196 ? 19.35558 15.98244 61.77796 0.380 19.17780 C ? A ? 68 CG1 1
   ATOM 2242 CG2 B VAL A 196 ? 21.75939 16.45162 62.18410 0.380 20.09845 C ? A ? 68 CG2 1
   ATOM 2243 HB B VAL A 196 ? 20.48741 15.38273 63.35861 0.380 22.13744 H ? A ? 68 HB 1
   ATOM 2244 HG11 B VAL A 196 ? 19.65343 15.30016 61.15612 0.380 23.10217 H ? A ? 68 HG11 1
   ATOM 2245 HG12 B VAL A 196 ? 18.53678 15.69828 62.21353 0.380 23.10217 H ? A ? 68 HG12 1
   ATOM 2246 HG13 B VAL A 196 ? 19.20711 16.81726 61.30686 0.380 23.10217 H ? A ? 68 HG13 1
   ATOM 2247 HG21 B VAL A 196 ? 21.93711 15.75332 61.53471 0.380 24.20696 H ? A ? 68 HG21 1
   ATOM 2248 HG22 B VAL A 196 ? 21.73469 17.31512 61.74289 0.380 24.20696 H ? A ? 68 HG22 1
   ATOM 2249 HG23 B VAL A 196 ? 22.44667 16.44946 62.86860 0.380 24.20696 H ? A ? 68 HG23 1
   ATOM 2250 CB C VAL A 196 ? 20.42916 16.19857 62.82642 0.313 18.35913 C ? A ? 68 CB 1
   ATOM 2251 CG1 C VAL A 196 ? 19.29468 15.88980 61.86678 0.313 19.19869 C ? A ? 68 CG1 1
   ATOM 2252 CG2 C VAL A 196 ? 21.68854 16.52311 62.06530 0.313 20.07550 C ? A ? 68 CG2 1
   ATOM 2253 HB C VAL A 196 ? 20.58611 15.41069 63.37003 0.313 22.11977 H ? A ? 68 HB 1
   ATOM 2254 HG11 C VAL A 196 ? 19.60773 15.25819 61.20047 0.313 23.12725 H ? A ? 68 HG11 1
   ATOM 2255 HG12 C VAL A 196 ? 18.55558 15.50645 62.36445 0.313 23.12725 H ? A ? 68 HG12 1
   ATOM 2256 HG13 C VAL A 196 ? 19.01251 16.71201 61.43636 0.313 23.12725 H ? A ? 68 HG13 1
   ATOM 2257 HG21 C VAL A 196 ? 21.88217 15.79769 61.45116 0.313 24.17941 H ? A ? 68 HG21 1
   ATOM 2258 HG22 C VAL A 196 ? 21.55575 17.34764 61.57194 0.313 24.17941 H ? A ? 68 HG22 1
   ATOM 2259 HG23 C VAL A 196 ? 22.41948 16.62804 62.69427 0.313 24.17941 H ? A ? 68 HG23 1
   ATOM 2260 N A PHE A 197 ? 17.83768 17.93774 64.52529 0.246 17.55114 N ? A ? 69 N 1
   ATOM 2261 CA A PHE A 197 ? 16.69279 17.80448 65.42120 0.246 17.53243 C ? A ? 69 CA 1
   ATOM 2262 C A PHE A 197 ? 15.61034 16.91939 64.81730 0.246 17.40954 C ? A ? 69 C 1
   ATOM 2263 O A PHE A 197 ? 15.13130 15.98166 65.46345 0.246 17.75072 O ? A ? 69 O 1
   ATOM 2264 CB A PHE A 197 ? 16.11217 19.18416 65.75804 0.246 16.43389 C ? A ? 69 CB 1
   ATOM 2265 CG A PHE A 197 ? 17.00713 20.01902 66.61730 0.246 17.42481 C ? A ? 69 CG 1
   ATOM 2266 CD1 A PHE A 197 ? 17.10271 19.77239 67.97428 0.246 17.36373 C ? A ? 69 CD1 1
   ATOM 2267 CD2 A PHE A 197 ? 17.76064 21.04486 66.06994 0.246 16.38418 C ? A ? 69 CD2 1
   ATOM 2268 CE1 A PHE A 197 ? 17.93257 20.53034 68.76496 0.246 17.89370 C ? A ? 69 CE1 1
   ATOM 2269 CE2 A PHE A 197 ? 18.59249 21.80302 66.85627 0.246 15.88047 C ? A ? 69 CE2 1
   ATOM 2270 CZ A PHE A 197 ? 18.68551 21.54397 68.20411 0.246 17.22738 C ? A ? 69 CZ 1
   ATOM 2271 H A PHE A 197 ? 17.79456 18.60545 63.98501 0.246 21.15019 H ? A ? 69 H 1
   ATOM 2272 HA A PHE A 197 ? 17.00016 17.39471 66.24491 0.246 21.12773 H ? A ? 69 HA 1
   ATOM 2273 HB2 A PHE A 197 ? 15.95858 19.66842 64.93172 0.246 19.80948 H ? A ? 69 HB2 1
   ATOM 2274 HB3 A PHE A 197 ? 15.27466 19.06309 66.23220 0.246 19.80948 H ? A ? 69 HB3 1
   ATOM 2275 HD1 A PHE A 197 ? 16.60130 19.08794 68.35509 0.246 20.92528 H ? A ? 69 HD1 1
   ATOM 2276 HD2 A PHE A 197 ? 17.70223 21.22204 65.15884 0.246 19.74983 H ? A ? 69 HD2 1
   ATOM 2277 HE1 A PHE A 197 ? 17.98739 20.36099 69.67777 0.246 21.56126 H ? A ? 69 HE1 1
   ATOM 2278 HE2 A PHE A 197 ? 19.09213 22.49040 66.47841 0.246 19.14537 H ? A ? 69 HE2 1
   ATOM 2279 HZ A PHE A 197 ? 19.25466 22.05064 68.73726 0.246 20.76167 H ? A ? 69 HZ 1
   ATOM 2280 N B PHE A 197 ? 17.86877 17.98001 64.55975 0.754 17.55599 N ? A ? 69 N 1
   ATOM 2281 CA B PHE A 197 ? 16.71507 17.90178 65.45823 0.754 17.50505 C ? A ? 69 CA 1
   ATOM 2282 C B PHE A 197 ? 15.63682 16.99395 64.88407 0.754 17.37375 C ? A ? 69 C 1
   ATOM 2283 O B PHE A 197 ? 15.10171 16.12912 65.58553 0.754 17.72187 O ? A ? 69 O 1
   ATOM 2284 CB B PHE A 197 ? 16.11275 19.30038 65.72712 0.754 16.35948 C ? A ? 69 CB 1
   ATOM 2285 CG B PHE A 197 ? 17.05615 20.23247 66.38870 0.754 17.26218 C ? A ? 69 CG 1
   ATOM 2286 CD1 B PHE A 197 ? 17.40545 20.06439 67.71363 0.754 16.83596 C ? A ? 69 CD1 1
   ATOM 2287 CD2 B PHE A 197 ? 17.63302 21.25511 65.68231 0.754 15.27681 C ? A ? 69 CD2 1
   ATOM 2288 CE1 B PHE A 197 ? 18.32692 20.90732 68.28689 0.754 17.46309 C ? A ? 69 CE1 1
   ATOM 2289 CE2 B PHE A 197 ? 18.51824 22.08179 66.25706 0.754 15.27500 C ? A ? 69 CE2 1
   ATOM 2290 CZ B PHE A 197 ? 18.88077 21.91325 67.54745 0.754 15.65352 C ? A ? 69 CZ 1
   ATOM 2291 H B PHE A 197 ? 17.85149 18.65846 64.03155 0.754 21.15600 H ? A ? 69 H 1
   ATOM 2292 HA B PHE A 197 ? 17.02616 17.54361 66.30430 0.754 21.09487 H ? A ? 69 HA 1
   ATOM 2293 HB2 B PHE A 197 ? 15.84877 19.69528 64.88138 0.754 19.72019 H ? A ? 69 HB2 1
   ATOM 2294 HB3 B PHE A 197 ? 15.33869 19.20223 66.30340 0.754 19.72019 H ? A ? 69 HB3 1
   ATOM 2295 HD1 B PHE A 197 ? 17.01891 19.38382 68.21592 0.754 20.29197 H ? A ? 69 HD1 1
   ATOM 2296 HD2 B PHE A 197 ? 17.40657 21.37784 64.78870 0.754 18.42099 H ? A ? 69 HD2 1
   ATOM 2297 HE1 B PHE A 197 ? 18.57291 20.79308 69.17646 0.754 21.04453 H ? A ? 69 HE1 1
   ATOM 2298 HE2 B PHE A 197 ? 18.88634 22.77813 65.76257 0.754 18.41881 H ? A ? 69 HE2 1
   ATOM 2299 HZ B PHE A 197 ? 19.50760 22.48229 67.93238 0.754 18.87303 H ? A ? 69 HZ 1
   ATOM 2300 N A ASN A 198 ? 15.21358 17.20908 63.58308 0.246 17.77660 N ? A ? 70 N 1
   ATOM 2301 CA A ASN A 198 ? 14.14631 16.47912 62.90476 0.246 18.25919 C ? A ? 70 CA 1
   ATOM 2302 C A ASN A 198 ? 12.87814 16.42321 63.75474 0.246 18.88739 C ? A ? 70 C 1
   ATOM 2303 O A ASN A 198 ? 12.23535 15.38080 63.87510 0.246 20.17028 O ? A ? 70 O 1
   ATOM 2304 CB A ASN A 198 ? 14.59385 15.05921 62.53459 0.246 18.16459 C ? A ? 70 CB 1
   ATOM 2305 CG A ASN A 198 ? 15.58371 15.02867 61.38278 0.246 20.50490 C ? A ? 70 CG 1
   ATOM 2306 OD1 A ASN A 198 ? 15.70123 15.98830 60.62588 0.246 20.90179 O ? A ? 70 OD1 1
   ATOM 2307 ND2 A ASN A 198 ? 16.29180 13.90722 61.23554 0.246 22.79835 N ? A ? 70 ND2 1
   ATOM 2308 H A ASN A 198 ? 15.55430 17.83835 63.10609 0.246 21.42073 H ? A ? 70 H 1
   ATOM 2309 HA A ASN A 198 ? 13.93879 16.96104 62.08892 0.246 21.99984 H ? A ? 70 HA 1
   ATOM 2310 HB2 A ASN A 198 ? 15.01973 14.65227 63.30526 0.246 21.88633 H ? A ? 70 HB2 1
   ATOM 2311 HB3 A ASN A 198 ? 13.81597 14.54179 62.27368 0.246 21.88633 H ? A ? 70 HB3 1
   ATOM 2312 HD21 A ASN A 198 ? 16.86520 13.84131 60.59799 0.246 27.44684 H ? A ? 70 HD21 1
   ATOM 2313 HD22 A ASN A 198 ? 16.17473 13.25039 61.77819 0.246 27.44684 H ? A ? 70 HD22 1
   ATOM 2314 N B ASN A 198 ? 15.30020 17.20056 63.61762 0.754 17.76282 N ? A ? 70 N 1
   ATOM 2315 CA B ASN A 198 ? 14.19547 16.50942 62.95040 0.754 18.27102 C ? A ? 70 CA 1
   ATOM 2316 C B ASN A 198 ? 12.95679 16.41774 63.84008 0.754 18.91720 C ? A ? 70 C 1
   ATOM 2317 O B ASN A 198 ? 12.39999 15.34783 64.04843 0.754 20.78411 O ? A ? 70 O 1
   ATOM 2318 CB B ASN A 198 ? 14.62493 15.10705 62.49414 0.754 18.15851 C ? A ? 70 CB 1
   ATOM 2319 CG B ASN A 198 ? 15.50309 15.13813 61.24967 0.754 20.69203 C ? A ? 70 CG 1
   ATOM 2320 OD1 B ASN A 198 ? 15.24951 15.91095 60.33280 0.754 23.39862 O ? A ? 70 OD1 1
   ATOM 2321 ND2 B ASN A 198 ? 16.53381 14.28672 61.20590 0.754 23.36287 N ? A ? 70 ND2 1
   ATOM 2322 H B ASN A 198 ? 15.70865 17.75503 63.10252 0.754 21.40420 H ? A ? 70 H 1
   ATOM 2323 HA B ASN A 198 ? 13.95549 17.03564 62.17168 0.754 22.01403 H ? A ? 70 HA 1
   ATOM 2324 HB2 B ASN A 198 ? 15.12839 14.68283 63.20650 0.754 21.87903 H ? A ? 70 HB2 1
   ATOM 2325 HB3 B ASN A 198 ? 13.83362 14.58437 62.29039 0.754 21.87903 H ? A ? 70 HB3 1
   ATOM 2326 HD21 B ASN A 198 ? 17.05245 14.27431 60.52000 0.754 28.12425 H ? A ? 70 HD21 1
   ATOM 2327 HD22 B ASN A 198 ? 16.67785 13.75173 61.86365 0.754 28.12425 H ? A ? 70 HD22 1
   ATOM 2328 N . GLU A 199 ? 12.49548 17.55796 64.33167 1.000 16.49426 N ? A ? 71 N 1
   ATOM 2329 CA . GLU A 199 ? 11.25290 17.64522 65.08193 1.000 18.92011 C ? A ? 71 CA 1
   ATOM 2330 C . GLU A 199 ? 10.23730 18.54661 64.38757 1.000 19.16477 C ? A ? 71 C 1
   ATOM 2331 O . GLU A 199 ? 10.59787 19.50914 63.72458 1.000 19.10963 O ? A ? 71 O 1
   ATOM 2332 HA . GLU A 199 ? 10.84273 16.76738 65.12742 1.000 22.79295 H ? A ? 71 HA 1
   ATOM 2333 CB A GLU A 199 ? 11.49366 18.17334 66.49759 0.249 19.32500 C ? A ? 71 CB 1
   ATOM 2334 CG A GLU A 199 ? 11.96075 17.12174 67.48348 0.249 19.61985 C ? A ? 71 CG 1
   ATOM 2335 CD A GLU A 199 ? 11.70575 17.53133 68.91593 0.249 19.01544 C ? A ? 71 CD 1
   ATOM 2336 OE1 A GLU A 199 ? 10.58994 17.99965 69.22368 0.249 19.66350 O ? A ? 71 OE1 1
   ATOM 2337 OE2 A GLU A 199 ? 12.62835 17.40171 69.73609 0.249 19.09742 O ? A ? 71 OE2 1
   ATOM 2338 H A GLU A 199 ? 12.94247 18.29202 64.30076 0.246 19.88193 H ? A ? 71 H 1
   ATOM 2339 HB2 A GLU A 199 ? 12.17434 18.86334 66.45927 0.249 23.27882 H ? A ? 71 HB2 1
   ATOM 2340 HB3 A GLU A 199 ? 10.66352 18.54463 66.83511 0.249 23.27882 H ? A ? 71 HB3 1
   ATOM 2341 HG2 A GLU A 199 ? 11.48383 16.29386 67.31596 0.249 23.63263 H ? A ? 71 HG2 1
   ATOM 2342 HG3 A GLU A 199 ? 12.91450 16.98328 67.37352 0.249 23.63263 H ? A ? 71 HG3 1
   ATOM 2343 CB B GLU A 199 ? 11.52836 18.13833 66.50506 0.751 19.32908 C ? A ? 71 CB 1
   ATOM 2344 CG B GLU A 199 ? 12.40869 17.13125 67.29302 0.751 19.57817 C ? A ? 71 CG 1
   ATOM 2345 CD B GLU A 199 ? 12.49286 17.41977 68.77639 0.751 19.21848 C ? A ? 71 CD 1
   ATOM 2346 OE1 B GLU A 199 ? 11.44515 17.74818 69.35972 0.751 19.30039 O ? A ? 71 OE1 1
   ATOM 2347 OE2 B GLU A 199 ? 13.61023 17.31286 69.34900 0.751 17.53400 O ? A ? 71 OE2 1
   ATOM 2348 H B GLU A 199 ? 12.89511 18.31407 64.24119 0.754 19.88193 H ? A ? 71 H 1
   ATOM 2349 HB2 B GLU A 199 ? 11.99538 18.98759 66.46562 0.751 23.28371 H ? A ? 71 HB2 1
   ATOM 2350 HB3 B GLU A 199 ? 10.68724 18.24384 66.97653 0.751 23.28371 H ? A ? 71 HB3 1
   ATOM 2351 HG2 B GLU A 199 ? 12.03654 16.24188 67.18611 0.751 23.58262 H ? A ? 71 HG2 1
   ATOM 2352 HG3 B GLU A 199 ? 13.30997 17.15894 66.93548 0.751 23.58262 H ? A ? 71 HG3 1
   ATOM 2353 N . SER A 200 ? 8.94935 18.24392 64.55834 1.000 21.58918 N ? A ? 72 N 1
   ATOM 2354 CA . SER A 200 ? 7.88502 19.05014 63.97316 1.000 21.83647 C ? A ? 72 CA 1
   ATOM 2355 C . SER A 200 ? 6.89064 19.47775 65.03949 1.000 21.68150 C ? A ? 72 C 1
   ATOM 2356 O . SER A 200 ? 6.58135 18.71473 65.95205 1.000 18.74892 O ? A ? 72 O 1
   ATOM 2357 H . SER A 200 ? 8.66825 17.57041 65.01327 1.000 25.99583 H ? A ? 72 H 1
   ATOM 2358 HA . SER A 200 ? 8.28486 19.84728 63.59160 1.000 26.29258 H ? A ? 72 HA 1
   ATOM 2359 CB A SER A 200 ? 7.15070 18.27267 62.87590 0.264 21.04508 C ? A ? 72 CB 1
   ATOM 2360 OG A SER A 200 ? 8.01598 17.32062 62.28296 0.264 21.06475 O ? A ? 72 OG 1
   ATOM 2361 HB2 A SER A 200 ? 6.39167 17.81212 63.26661 0.264 25.34291 H ? A ? 72 HB2 1
   ATOM 2362 HB3 A SER A 200 ? 6.84749 18.89367 62.19522 0.264 25.34291 H ? A ? 72 HB3 1
   ATOM 2363 HG A SER A 200 ? 7.60623 16.89072 61.68891 0.264 25.36651 H ? A ? 72 HG 1
   ATOM 2364 CB B SER A 200 ? 7.15209 18.28064 62.87320 0.346 21.04588 C ? A ? 72 CB 1
   ATOM 2365 OG B SER A 200 ? 8.03640 17.99447 61.80653 0.346 22.24989 O ? A ? 72 OG 1
   ATOM 2366 HB2 B SER A 200 ? 6.81346 17.44821 63.23828 0.346 25.34387 H ? A ? 72 HB2 1
   ATOM 2367 HB3 B SER A 200 ? 6.41760 18.82070 62.54189 0.346 25.34387 H ? A ? 72 HB3 1
   ATOM 2368 HG B SER A 200 ? 7.66068 17.49076 61.24911 0.346 26.78868 H ? A ? 72 HG 1
   ATOM 2369 CB C SER A 200 ? 7.14208 18.29727 62.87643 0.390 21.04799 C ? A ? 72 CB 1
   ATOM 2370 OG C SER A 200 ? 6.58636 17.12064 63.41430 0.390 23.01349 O ? A ? 72 OG 1
   ATOM 2371 HB2 C SER A 200 ? 6.43214 18.85743 62.52557 0.390 25.34640 H ? A ? 72 HB2 1
   ATOM 2372 HB3 C SER A 200 ? 7.76268 18.06551 62.16788 0.390 25.34640 H ? A ? 72 HB3 1
   ATOM 2373 HG C SER A 200 ? 6.13950 16.71942 62.82699 0.390 27.70500 H ? A ? 72 HG 1
   ATOM 2374 N A PHE A 201 ? 6.40999 20.70072 64.92052 0.674 21.61670 N ? A ? 73 N 1
   ATOM 2375 CA A PHE A 201 ? 5.40808 21.24672 65.81770 0.674 22.55564 C ? A ? 73 CA 1
   ATOM 2376 C A PHE A 201 ? 4.29229 21.81377 64.95840 0.674 23.11296 C ? A ? 73 C 1
   ATOM 2377 O A PHE A 201 ? 4.52450 22.21795 63.81988 0.674 22.52233 O ? A ? 73 O 1
   ATOM 2378 CB A PHE A 201 ? 5.99601 22.32314 66.71206 0.674 22.87255 C ? A ? 73 CB 1
   ATOM 2379 CG A PHE A 201 ? 7.27267 21.91292 67.38568 0.674 22.37055 C ? A ? 73 CG 1
   ATOM 2380 CD1 A PHE A 201 ? 7.27017 20.96757 68.40643 0.674 22.26483 C ? A ? 73 CD1 1
   ATOM 2381 CD2 A PHE A 201 ? 8.47342 22.47675 67.01084 0.674 21.35652 C ? A ? 73 CD2 1
   ATOM 2382 CE1 A PHE A 201 ? 8.44545 20.58927 69.03711 0.674 21.40002 C ? A ? 73 CE1 1
   ATOM 2383 CE2 A PHE A 201 ? 9.65965 22.10161 67.63494 0.674 21.18533 C ? A ? 73 CE2 1
   ATOM 2384 CZ A PHE A 201 ? 9.64444 21.15325 68.64843 0.674 20.45246 C ? A ? 73 CZ 1
   ATOM 2385 H A PHE A 201 ? 6.65578 21.25254 64.30841 0.674 26.02885 H ? A ? 73 H 1
   ATOM 2386 HA A PHE A 201 ? 5.04393 20.56200 66.40033 0.674 27.15559 H ? A ? 73 HA 1
   ATOM 2387 HB2 A PHE A 201 ? 6.18324 23.10842 66.17430 0.674 27.53587 H ? A ? 73 HB2 1
   ATOM 2388 HB3 A PHE A 201 ? 5.35199 22.54074 67.40400 0.674 27.53587 H ? A ? 73 HB3 1
   ATOM 2389 HD1 A PHE A 201 ? 6.46581 20.58256 68.67040 0.674 26.80662 H ? A ? 73 HD1 1
   ATOM 2390 HD2 A PHE A 201 ? 8.49111 23.11433 66.33402 0.674 25.71664 H ? A ? 73 HD2 1
   ATOM 2391 HE1 A PHE A 201 ? 8.42636 19.95783 69.71962 0.674 25.76884 H ? A ? 73 HE1 1
   ATOM 2392 HE2 A PHE A 201 ? 10.46418 22.48718 67.37233 0.674 25.51121 H ? A ? 73 HE2 1
   ATOM 2393 HZ A PHE A 201 ? 10.43709 20.89921 69.06323 0.674 24.63177 H ? A ? 73 HZ 1
   ATOM 2394 N B PHE A 201 ? 6.38881 20.70035 64.90892 0.236 21.64717 N ? A ? 73 N 1
   ATOM 2395 CA B PHE A 201 ? 5.40831 21.24493 65.83510 0.236 22.58150 C ? A ? 73 CA 1
   ATOM 2396 C B PHE A 201 ? 4.32006 21.93451 65.03109 0.236 23.10375 C ? A ? 73 C 1
   ATOM 2397 O B PHE A 201 ? 4.60825 22.57202 64.01419 0.236 22.27843 O ? A ? 73 O 1
   ATOM 2398 CB B PHE A 201 ? 6.04238 22.24006 66.80563 0.236 22.82707 C ? A ? 73 CB 1
   ATOM 2399 CG B PHE A 201 ? 7.32066 21.75706 67.41600 0.236 22.17349 C ? A ? 73 CG 1
   ATOM 2400 CD1 B PHE A 201 ? 7.30964 20.81367 68.42985 0.236 22.27751 C ? A ? 73 CD1 1
   ATOM 2401 CD2 B PHE A 201 ? 8.53474 22.25258 66.98319 0.236 21.58527 C ? A ? 73 CD2 1
   ATOM 2402 CE1 B PHE A 201 ? 8.48503 20.37174 68.99672 0.236 21.17887 C ? A ? 73 CE1 1
   ATOM 2403 CE2 B PHE A 201 ? 9.71539 21.81181 67.54527 0.236 20.98583 C ? A ? 73 CE2 1
   ATOM 2404 CZ B PHE A 201 ? 9.68999 20.86944 68.55367 0.236 20.61115 C ? A ? 73 CZ 1
   ATOM 2405 H B PHE A 201 ? 6.60599 21.24355 64.27855 0.235 26.06541 H ? A ? 73 H 1
   ATOM 2406 HA B PHE A 201 ? 5.01256 20.52934 66.35684 0.235 27.18661 H ? A ? 73 HA 1
   ATOM 2407 HB2 B PHE A 201 ? 6.23461 23.06210 66.32794 0.235 27.48130 H ? A ? 73 HB2 1
   ATOM 2408 HB3 B PHE A 201 ? 5.41725 22.41378 67.52670 0.235 27.48130 H ? A ? 73 HB3 1
   ATOM 2409 HD1 B PHE A 201 ? 6.49828 20.47406 68.73195 0.235 26.82182 H ? A ? 73 HD1 1
   ATOM 2410 HD2 B PHE A 201 ? 8.55691 22.88974 66.30611 0.235 25.99114 H ? A ? 73 HD2 1
   ATOM 2411 HE1 B PHE A 201 ? 8.46462 19.73840 69.67743 0.235 25.50346 H ? A ? 73 HE1 1
   ATOM 2412 HE2 B PHE A 201 ? 10.52810 22.14959 67.24476 0.235 25.27181 H ? A ? 73 HE2 1
   ATOM 2413 HZ B PHE A 201 ? 10.48506 20.57133 68.93299 0.235 24.82219 H ? A ? 73 HZ 1
   ATOM 2414 N C PHE A 201 ? 6.37511 20.69917 64.90732 0.090 21.65834 N ? A ? 73 N 1
   ATOM 2415 CA C PHE A 201 ? 5.40240 21.23288 65.85173 0.090 22.58973 C ? A ? 73 CA 1
   ATOM 2416 C C PHE A 201 ? 4.33218 22.00721 65.09857 0.090 23.10279 C ? A ? 73 C 1
   ATOM 2417 O C PHE A 201 ? 4.64559 22.78896 64.20078 0.090 22.25444 O ? A ? 73 O 1
   ATOM 2418 CB C PHE A 201 ? 6.06704 22.15030 66.88256 0.090 22.78986 C ? A ? 73 CB 1
   ATOM 2419 CG C PHE A 201 ? 7.18303 21.49985 67.64450 0.090 22.49028 C ? A ? 73 CG 1
   ATOM 2420 CD1 C PHE A 201 ? 6.93121 20.82442 68.82607 0.090 22.55303 C ? A ? 73 CD1 1
   ATOM 2421 CD2 C PHE A 201 ? 8.48601 21.57008 67.18288 0.090 21.95741 C ? A ? 73 CD2 1
   ATOM 2422 CE1 C PHE A 201 ? 7.95681 20.22740 69.53026 0.090 21.66251 C ? A ? 73 CE1 1
   ATOM 2423 CE2 C PHE A 201 ? 9.51664 20.97540 67.88364 0.090 21.05908 C ? A ? 73 CE2 1
   ATOM 2424 CZ C PHE A 201 ? 9.25186 20.30460 69.05918 0.090 20.97079 C ? A ? 73 CZ 1
   ATOM 2425 H C PHE A 201 ? 6.57684 21.24160 64.27118 0.090 26.07882 H ? A ? 73 H 1
   ATOM 2426 HA C PHE A 201 ? 4.97625 20.49814 66.32020 0.090 27.19649 H ? A ? 73 HA 1
   ATOM 2427 HB2 C PHE A 201 ? 6.43365 22.92152 66.42243 0.090 27.43665 H ? A ? 73 HB2 1
   ATOM 2428 HB3 C PHE A 201 ? 5.39735 22.43423 67.52427 0.090 27.43665 H ? A ? 73 HB3 1
   ATOM 2429 HD1 C PHE A 201 ? 6.06069 20.77235 69.14915 0.090 27.15245 H ? A ? 73 HD1 1
   ATOM 2430 HD2 C PHE A 201 ? 8.66951 22.02301 66.39163 0.090 26.43771 H ? A ? 73 HD2 1
   ATOM 2431 HE1 C PHE A 201 ? 7.77560 19.77347 70.32147 0.090 26.08382 H ? A ? 73 HE1 1
   ATOM 2432 HE2 C PHE A 201 ? 10.38818 21.02719 67.56327 0.090 25.35971 H ? A ? 73 HE2 1
   ATOM 2433 HZ C PHE A 201 ? 9.94472 19.90496 69.53366 0.090 25.25376 H ? A ? 73 HZ 1
   ATOM 2434 N . THR A 202 ? 3.07458 21.81787 65.48798 1.000 22.70463 N ? A ? 74 N 1
   ATOM 2435 CA . THR A 202 ? 1.93842 22.36855 64.76104 1.000 24.38326 C ? A ? 74 CA 1
   ATOM 2436 C . THR A 202 ? 1.23700 23.42853 65.58238 1.000 22.24693 C ? A ? 74 C 1
   ATOM 2437 O . THR A 202 ? 0.74665 23.15284 66.66844 1.000 25.11058 O ? A ? 74 O 1
   ATOM 2438 HA . THR A 202 ? 2.27709 22.80263 63.96243 1.000 29.34873 H ? A ? 74 HA 1
   ATOM 2439 CB A THR A 202 ? 0.95532 21.27334 64.35824 0.521 24.68864 C ? A ? 74 CB 1
   ATOM 2440 OG1 A THR A 202 ? 1.69123 20.14721 63.88930 0.521 23.32988 O ? A ? 74 OG1 1
   ATOM 2441 CG2 A THR A 202 ? 0.04126 21.77343 63.24774 0.521 26.34337 C ? A ? 74 CG2 1
   ATOM 2442 H A THR A 202 ? 2.88222 21.50732 66.26654 0.674 27.33437 H ? A ? 74 H 1
   ATOM 2443 HB A THR A 202 ? 0.40703 21.01801 65.11658 0.521 29.71518 H ? A ? 74 HB 1
   ATOM 2444 HG1 A THR A 202 ? 1.16434 19.55668 63.60777 0.521 28.08467 H ? A ? 74 HG1 1
   ATOM 2445 HG21 A THR A 202 ? -0.56333 21.06671 62.97219 0.521 31.70085 H ? A ? 74 HG21 1
   ATOM 2446 HG22 A THR A 202 ? -0.47988 22.52882 63.56193 0.521 31.70085 H ? A ? 74 HG22 1
   ATOM 2447 HG23 A THR A 202 ? 0.56954 22.05164 62.48326 0.521 31.70085 H ? A ? 74 HG23 1
   ATOM 2448 CB B THR A 202 ? 0.95865 21.26447 64.36139 0.479 24.68762 C ? A ? 74 CB 1
   ATOM 2449 OG1 B THR A 202 ? 1.56409 20.42217 63.37663 0.479 23.79045 O ? A ? 74 OG1 1
   ATOM 2450 CG2 B THR A 202 ? -0.31123 21.87902 63.79453 0.479 27.53566 C ? A ? 74 CG2 1
   ATOM 2451 H B THR A 202 ? 2.86425 21.42113 66.22144 0.235 27.33437 H ? A ? 74 H 1
   ATOM 2452 HB B THR A 202 ? 0.72535 20.73083 65.13709 0.479 29.71395 H ? A ? 74 HB 1
   ATOM 2453 HG1 B THR A 202 ? 1.01172 19.84774 63.11107 0.479 28.63735 H ? A ? 74 HG1 1
   ATOM 2454 HG21 B THR A 202 ? -0.79308 21.22043 63.27015 0.479 33.13161 H ? A ? 74 HG21 1
   ATOM 2455 HG22 B THR A 202 ? -0.88215 22.18575 64.51624 0.479 33.13161 H ? A ? 74 HG22 1
   ATOM 2456 HG23 B THR A 202 ? -0.08973 22.63318 63.22613 0.479 33.13161 H ? A ? 74 HG23 1
   ATOM 2457 H C THR A 202 ? 2.85191 21.36471 66.18416 0.090 27.33437 H ? A ? 74 H 1
   ATOM 2458 N . PHE A 203 ? 1.22244 24.63919 65.06171 1.000 24.43627 N ? A ? 75 N 1
   ATOM 2459 CA . PHE A 203 ? 0.44560 25.72116 65.61999 1.000 23.68579 C ? A ? 75 CA 1
   ATOM 2460 C . PHE A 203 ? -0.96558 25.68391 65.06729 1.000 27.81503 C ? A ? 75 C 1
   ATOM 2461 O . PHE A 203 ? -1.16053 25.61055 63.85200 1.000 28.13289 O ? A ? 75 O 1
   ATOM 2462 H . PHE A 203 ? 1.66876 24.86596 64.36244 1.000 29.41234 H ? A ? 75 H 1
   ATOM 2463 HA . PHE A 203 ? 0.39442 25.62887 66.58423 1.000 28.51176 H ? A ? 75 HA 1
   ATOM 2464 CB A PHE A 203 ? 1.10592 27.04487 65.29846 0.679 25.18081 C ? A ? 75 CB 1
   ATOM 2465 CG A PHE A 203 ? 2.46596 27.19149 65.89131 0.679 25.29792 C ? A ? 75 CG 1
   ATOM 2466 CD1 A PHE A 203 ? 3.56577 26.64349 65.25990 0.679 23.66919 C ? A ? 75 CD1 1
   ATOM 2467 CD2 A PHE A 203 ? 2.64969 27.89199 67.07406 0.679 25.10900 C ? A ? 75 CD2 1
   ATOM 2468 CE1 A PHE A 203 ? 4.83136 26.80401 65.78979 0.679 23.64370 C ? A ? 75 CE1 1
   ATOM 2469 CE2 A PHE A 203 ? 3.91967 28.04449 67.61645 0.679 24.75517 C ? A ? 75 CE2 1
   ATOM 2470 CZ A PHE A 203 ? 5.00187 27.50333 66.97135 0.679 24.40151 C ? A ? 75 CZ 1
   ATOM 2471 HB2 A PHE A 203 ? 1.19135 27.12600 64.33564 0.679 30.30579 H ? A ? 75 HB2 1
   ATOM 2472 HB3 A PHE A 203 ? 0.55238 27.76255 65.64405 0.679 30.30579 H ? A ? 75 HB3 1
   ATOM 2473 HD1 A PHE A 203 ? 3.45320 26.16268 64.47182 0.679 28.49184 H ? A ? 75 HD1 1
   ATOM 2474 HD2 A PHE A 203 ? 1.91582 28.26320 67.50826 0.679 30.21961 H ? A ? 75 HD2 1
   ATOM 2475 HE1 A PHE A 203 ? 5.56821 26.44229 65.35263 0.679 28.46125 H ? A ? 75 HE1 1
   ATOM 2476 HE2 A PHE A 203 ? 4.03513 28.51102 68.41264 0.679 29.79502 H ? A ? 75 HE2 1
   ATOM 2477 HZ A PHE A 203 ? 5.85390 27.60678 67.32948 0.679 29.37063 H ? A ? 75 HZ 1
   ATOM 2478 CB B PHE A 203 ? 1.06801 27.07713 65.27177 0.321 25.21813 C ? A ? 75 CB 1
   ATOM 2479 CG B PHE A 203 ? 2.32908 27.40390 66.02520 0.321 25.48579 C ? A ? 75 CG 1
   ATOM 2480 CD1 B PHE A 203 ? 3.53584 27.51979 65.35503 0.321 25.39134 C ? A ? 75 CD1 1
   ATOM 2481 CD2 B PHE A 203 ? 2.30500 27.62902 67.39088 0.321 25.51254 C ? A ? 75 CD2 1
   ATOM 2482 CE1 B PHE A 203 ? 4.70225 27.84312 66.03532 0.321 24.26171 C ? A ? 75 CE1 1
   ATOM 2483 CE2 B PHE A 203 ? 3.46862 27.94370 68.07686 0.321 26.12296 C ? A ? 75 CE2 1
   ATOM 2484 CZ B PHE A 203 ? 4.66565 28.05212 67.39742 0.321 24.16689 C ? A ? 75 CZ 1
   ATOM 2485 HB2 B PHE A 203 ? 1.28326 27.08344 64.32598 0.321 30.35057 H ? A ? 75 HB2 1
   ATOM 2486 HB3 B PHE A 203 ? 0.42147 27.77268 65.46952 0.321 30.35057 H ? A ? 75 HB3 1
   ATOM 2487 HD1 B PHE A 203 ? 3.56519 27.37900 64.43622 0.321 30.55843 H ? A ? 75 HD1 1
   ATOM 2488 HD2 B PHE A 203 ? 1.50029 27.56864 67.85314 0.321 30.70387 H ? A ? 75 HD2 1
   ATOM 2489 HE1 B PHE A 203 ? 5.50589 27.91846 65.57339 0.321 29.20286 H ? A ? 75 HE1 1
   ATOM 2490 HE2 B PHE A 203 ? 3.44253 28.08193 68.99616 0.321 31.43637 H ? A ? 75 HE2 1
   ATOM 2491 HZ B PHE A 203 ? 5.44520 28.26559 67.85746 0.321 29.08909 H ? A ? 75 HZ 1
   ATOM 2492 N . LYS A 204 ? -1.95312 25.76546 65.94346 1.000 29.66736 N ? A ? 76 N 1
   ATOM 2493 CA . LYS A 204 ? -3.34006 25.73240 65.50183 1.000 30.26924 C ? A ? 76 CA 1
   ATOM 2494 C . LYS A 204 ? -3.95538 27.12224 65.57671 1.000 31.01205 C ? A ? 76 C 1
   ATOM 2495 O . LYS A 204 ? -3.38365 28.07223 66.13173 1.000 30.64319 O ? A ? 76 O 1
   ATOM 2496 H . LYS A 204 ? -1.84682 25.84003 66.79360 1.000 35.68965 H ? A ? 76 H 1
   ATOM 2497 HA . LYS A 204 ? -3.37902 25.44810 64.57525 1.000 36.41190 H ? A ? 76 HA 1
   ATOM 2498 CB B LYS A 204 ? -4.12722 24.72274 66.34162 0.452 30.87708 C ? A ? 76 CB 1
   ATOM 2499 CG B LYS A 204 ? -3.64433 23.28282 66.11998 0.452 30.05244 C ? A ? 76 CG 1
   ATOM 2500 CD B LYS A 204 ? -4.19944 22.31154 67.15997 0.452 32.57799 C ? A ? 76 CD 1
   ATOM 2501 CE B LYS A 204 ? -3.76477 20.87736 66.88189 0.452 33.69703 C ? A ? 76 CE 1
   ATOM 2502 NZ B LYS A 204 ? -2.28374 20.69300 66.81405 0.452 31.37720 N ? A ? 76 NZ 1
   ATOM 2503 HB2 B LYS A 204 ? -4.01827 24.93737 67.28128 0.452 37.14130 H ? A ? 76 HB2 1
   ATOM 2504 HB3 B LYS A 204 ? -5.06485 24.76862 66.09739 0.452 37.14130 H ? A ? 76 HB3 1
   ATOM 2505 HG2 B LYS A 204 ? -3.93352 22.98255 65.24414 0.452 36.15174 H ? A ? 76 HG2 1
   ATOM 2506 HG3 B LYS A 204 ? -2.67615 23.26090 66.17524 0.452 36.15174 H ? A ? 76 HG3 1
   ATOM 2507 HD2 B LYS A 204 ? -3.87416 22.56264 68.03863 0.452 39.18240 H ? A ? 76 HD2 1
   ATOM 2508 HD3 B LYS A 204 ? -5.16875 22.34388 67.14332 0.452 39.18240 H ? A ? 76 HD3 1
   ATOM 2509 HE2 B LYS A 204 ? -4.10014 20.30717 67.59133 0.452 40.52525 H ? A ? 76 HE2 1
   ATOM 2510 HE3 B LYS A 204 ? -4.13530 20.59932 66.02966 0.452 40.52525 H ? A ? 76 HE3 1
   ATOM 2511 HZ1 B LYS A 204 ? -2.09033 19.83942 66.65255 0.452 37.74145 H ? A ? 76 HZ1 1
   ATOM 2512 HZ2 B LYS A 204 ? -1.94412 21.19450 66.16193 0.452 37.74145 H ? A ? 76 HZ2 1
   ATOM 2513 HZ3 B LYS A 204 ? -1.91151 20.93241 67.58621 0.452 37.74145 H ? A ? 76 HZ3 1
   ATOM 2514 CB C LYS A 204 ? -4.13914 24.73067 66.33107 0.548 30.86499 C ? A ? 76 CB 1
   ATOM 2515 CG C LYS A 204 ? -3.83916 23.27994 65.94341 0.548 29.99641 C ? A ? 76 CG 1
   ATOM 2516 CD C LYS A 204 ? -4.86020 22.30562 66.51878 0.548 32.58471 C ? A ? 76 CD 1
   ATOM 2517 CE C LYS A 204 ? -4.44885 20.86847 66.25676 0.548 33.82877 C ? A ? 76 CE 1
   ATOM 2518 NZ C LYS A 204 ? -4.29052 20.58614 64.79057 0.548 32.37266 N ? A ? 76 NZ 1
   ATOM 2519 HB2 C LYS A 204 ? -3.91553 24.84505 67.26799 0.548 37.12680 H ? A ? 76 HB2 1
   ATOM 2520 HB3 C LYS A 204 ? -5.08613 24.88993 66.19417 0.548 37.12680 H ? A ? 76 HB3 1
   ATOM 2521 HG2 C LYS A 204 ? -3.85594 23.19864 64.97696 0.548 36.08450 H ? A ? 76 HG2 1
   ATOM 2522 HG3 C LYS A 204 ? -2.96390 23.03441 66.28184 0.548 36.08450 H ? A ? 76 HG3 1
   ATOM 2523 HD2 C LYS A 204 ? -4.92650 22.43590 67.47770 0.548 39.19046 H ? A ? 76 HD2 1
   ATOM 2524 HD3 C LYS A 204 ? -5.72299 22.45861 66.10275 0.548 39.19046 H ? A ? 76 HD3 1
   ATOM 2525 HE2 C LYS A 204 ? -3.59938 20.69533 66.69188 0.548 40.68334 H ? A ? 76 HE2 1
   ATOM 2526 HE3 C LYS A 204 ? -5.12904 20.27279 66.60807 0.548 40.68334 H ? A ? 76 HE3 1
   ATOM 2527 HZ1 C LYS A 204 ? -3.96383 19.76682 64.67189 0.548 38.93600 H ? A ? 76 HZ1 1
   ATOM 2528 HZ2 C LYS A 204 ? -5.07926 20.64452 64.38243 0.548 38.93600 H ? A ? 76 HZ2 1
   ATOM 2529 HZ3 C LYS A 204 ? -3.73218 21.17538 64.42568 0.548 38.93600 H ? A ? 76 HZ3 1
   ATOM 2530 N B ASN A 205 ? -5.14744 27.25422 65.00801 0.473 31.26075 N ? A ? 77 N 1
   ATOM 2531 CA B ASN A 205 ? -5.89424 28.50599 65.09465 0.473 29.90020 C ? A ? 77 CA 1
   ATOM 2532 C B ASN A 205 ? -5.16035 29.64348 64.40235 0.473 30.11348 C ? A ? 77 C 1
   ATOM 2533 O B ASN A 205 ? -5.16247 30.78543 64.87115 0.473 30.00833 O ? A ? 77 O 1
   ATOM 2534 CB B ASN A 205 ? -6.18893 28.87982 66.54921 0.473 31.67408 C ? A ? 77 CB 1
   ATOM 2535 CG B ASN A 205 ? -7.59851 28.53622 66.95083 0.473 31.88141 C ? A ? 77 CG 1
   ATOM 2536 OD1 B ASN A 205 ? -8.44114 28.26489 66.09125 0.473 31.79383 O ? A ? 77 OD1 1
   ATOM 2537 ND2 B ASN A 205 ? -7.87088 28.53846 68.25705 0.473 33.10720 N ? A ? 77 ND2 1
   ATOM 2538 H B ASN A 205 ? -5.54646 26.63381 64.56588 0.473 37.60172 H ? A ? 77 H 1
   ATOM 2539 HA B ASN A 205 ? -6.73871 28.37614 64.63539 0.473 35.96906 H ? A ? 77 HA 1
   ATOM 2540 HB2 B ASN A 205 ? -5.58235 28.39590 67.13125 0.473 38.09771 H ? A ? 77 HB2 1
   ATOM 2541 HB3 B ASN A 205 ? -6.06658 29.83530 66.66321 0.473 38.09771 H ? A ? 77 HB3 1
   ATOM 2542 HD21 B ASN A 205 ? -8.66339 28.34799 68.53137 0.473 39.81746 H ? A ? 77 HD21 1
   ATOM 2543 HD22 B ASN A 205 ? -7.25392 28.73038 68.82462 0.473 39.81746 H ? A ? 77 HD22 1
   ATOM 2544 N D ASN A 205 ? -5.12466 27.24236 64.95131 0.527 31.28361 N ? A ? 77 N 1
   ATOM 2545 CA D ASN A 205 ? -5.93720 28.44436 65.06727 0.527 29.89819 C ? A ? 77 CA 1
   ATOM 2546 C D ASN A 205 ? -5.17960 29.66272 64.56352 0.527 30.09408 C ? A ? 77 C 1
   ATOM 2547 O D ASN A 205 ? -5.08011 30.68500 65.24415 0.527 29.87351 O ? A ? 77 O 1
   ATOM 2548 CB D ASN A 205 ? -6.38924 28.62996 66.51672 0.527 31.84539 C ? A ? 77 CB 1
   ATOM 2549 CG D ASN A 205 ? -7.01077 27.36446 67.08326 0.527 33.70509 C ? A ? 77 CG 1
   ATOM 2550 OD1 D ASN A 205 ? -6.59563 26.84204 68.12412 0.527 33.14491 O ? A ? 77 OD1 1
   ATOM 2551 ND2 D ASN A 205 ? -8.00258 26.84885 66.37438 0.527 33.55043 N ? A ? 77 ND2 1
   ATOM 2552 H D ASN A 205 ? -5.46932 26.63430 64.45024 0.527 37.62914 H ? A ? 77 H 1
   ATOM 2553 HA D ASN A 205 ? -6.72606 28.35257 64.51033 0.527 35.96664 H ? A ? 77 HA 1
   ATOM 2554 HB2 D ASN A 205 ? -5.62224 28.86233 67.06318 0.527 38.30328 H ? A ? 77 HB2 1
   ATOM 2555 HB3 D ASN A 205 ? -7.05156 29.33752 66.55657 0.527 38.30328 H ? A ? 77 HB3 1
   ATOM 2556 HD21 D ASN A 205 ? -8.39570 26.13250 66.64253 0.527 40.34933 H ? A ? 77 HD21 1
   ATOM 2557 HD22 D ASN A 205 ? -8.25386 27.23019 65.64566 0.527 40.34933 H ? A ? 77 HD22 1
   ATOM 2558 N B VAL A 206 ? -4.53182 29.33804 63.27342 0.473 29.86684 N ? A ? 78 N 1
   ATOM 2559 CA B VAL A 206 ? -3.91984 30.37778 62.45534 0.473 28.76809 C ? A ? 78 CA 1
   ATOM 2560 C B VAL A 206 ? -4.48833 30.28643 61.04297 0.473 28.90038 C ? A ? 78 C 1
   ATOM 2561 O B VAL A 206 ? -3.81347 29.79196 60.13218 0.473 26.78465 O ? A ? 78 O 1
   ATOM 2562 CB B VAL A 206 ? -2.38380 30.27407 62.44759 0.473 29.89864 C ? A ? 78 CB 1
   ATOM 2563 CG1 B VAL A 206 ? -1.76297 31.35262 63.34954 0.473 27.89010 C ? A ? 78 CG1 1
   ATOM 2564 CG2 B VAL A 206 ? -1.91530 28.88373 62.88105 0.473 27.08546 C ? A ? 78 CG2 1
   ATOM 2565 H B VAL A 206 ? -4.44679 28.54100 62.96182 0.473 35.92903 H ? A ? 78 H 1
   ATOM 2566 HA B VAL A 206 ? -4.15349 31.24285 62.82677 0.473 34.61052 H ? A ? 78 HA 1
   ATOM 2567 HB B VAL A 206 ? -2.07805 30.41869 61.53847 0.473 35.96718 H ? A ? 78 HB 1
   ATOM 2568 HG11 B VAL A 206 ? -0.79727 31.26375 63.32923 0.473 33.55694 H ? A ? 78 HG11 1
   ATOM 2569 HG12 B VAL A 206 ? -2.02166 32.22737 63.01971 0.473 33.55694 H ? A ? 78 HG12 1
   ATOM 2570 HG13 B VAL A 206 ? -2.08730 31.23157 64.25566 0.473 33.55694 H ? A ? 78 HG13 1
   ATOM 2571 HG21 B VAL A 206 ? -0.96136 28.80819 62.72229 0.473 32.59137 H ? A ? 78 HG21 1
   ATOM 2572 HG22 B VAL A 206 ? -2.10372 28.76717 63.82540 0.473 32.59137 H ? A ? 78 HG22 1
   ATOM 2573 HG23 B VAL A 206 ? -2.39068 28.21481 62.36388 0.473 32.59137 H ? A ? 78 HG23 1
   ATOM 2574 N D VAL A 206 ? -4.64857 29.54529 63.34796 0.527 29.77364 N ? A ? 78 N 1
   ATOM 2575 CA D VAL A 206 ? -3.88325 30.61553 62.71561 0.527 28.72191 C ? A ? 78 CA 1
   ATOM 2576 C D VAL A 206 ? -4.38505 30.78372 61.28282 0.527 29.25971 C ? A ? 78 C 1
   ATOM 2577 O D VAL A 206 ? -3.62250 30.59318 60.32569 0.527 26.82080 O ? A ? 78 O 1
   ATOM 2578 CB D VAL A 206 ? -2.36902 30.33016 62.75908 0.527 29.87792 C ? A ? 78 CB 1
   ATOM 2579 CG1 D VAL A 206 ? -1.84650 30.34638 64.19761 0.527 27.76971 C ? A ? 78 CG1 1
   ATOM 2580 CG2 D VAL A 206 ? -2.02774 28.98746 62.09228 0.527 27.25103 C ? A ? 78 CG2 1
   ATOM 2581 H D VAL A 206 ? -4.71954 28.84075 62.85992 0.527 35.81718 H ? A ? 78 H 1
   ATOM 2582 HA D VAL A 206 ? -4.03738 31.44573 63.19301 0.527 34.55510 H ? A ? 78 HA 1
   ATOM 2583 HB D VAL A 206 ? -1.92556 31.03476 62.26131 0.527 35.94232 H ? A ? 78 HB 1
   ATOM 2584 HG11 D VAL A 206 ? -0.88468 30.22121 64.18566 0.527 33.41246 H ? A ? 78 HG11 1
   ATOM 2585 HG12 D VAL A 206 ? -2.06391 31.20039 64.60296 0.527 33.41246 H ? A ? 78 HG12 1
   ATOM 2586 HG13 D VAL A 206 ? -2.26746 29.62759 64.69463 0.527 33.41246 H ? A ? 78 HG13 1
   ATOM 2587 HG21 D VAL A 206 ? -1.09410 28.78171 62.25628 0.527 32.79005 H ? A ? 78 HG21 1
   ATOM 2588 HG22 D VAL A 206 ? -2.59071 28.29447 62.47140 0.527 32.79005 H ? A ? 78 HG22 1
   ATOM 2589 HG23 D VAL A 206 ? -2.18811 29.05883 61.13830 0.527 32.79005 H ? A ? 78 HG23 1
   ATOM 2590 N B PRO A 207 ? -5.72444 30.71717 60.81852 0.473 28.78545 N ? A ? 79 N 1
   ATOM 2591 CA B PRO A 207 ? -6.19862 30.90565 59.44461 0.473 29.43042 C ? A ? 79 CA 1
   ATOM 2592 C B PRO A 207 ? -5.46933 32.06900 58.78785 0.473 28.31848 C ? A ? 79 C 1
   ATOM 2593 O B PRO A 207 ? -4.84327 32.90509 59.43812 0.473 29.42771 O ? A ? 79 O 1
   ATOM 2594 CB B PRO A 207 ? -7.70019 31.17461 59.60641 0.473 29.49517 C ? A ? 79 CB 1
   ATOM 2595 CG B PRO A 207 ? -7.85664 31.64181 61.03801 0.473 30.24717 C ? A ? 79 CG 1
   ATOM 2596 CD B PRO A 207 ? -6.78949 30.92042 61.81811 0.473 31.20385 C ? A ? 79 CD 1
   ATOM 2597 HA B PRO A 207 ? -6.08496 30.10204 58.91338 0.473 35.40532 H ? A ? 79 HA 1
   ATOM 2598 HB2 B PRO A 207 ? -7.98240 31.86224 58.98317 0.473 35.48302 H ? A ? 79 HB2 1
   ATOM 2599 HB3 B PRO A 207 ? -8.20137 30.35901 59.44983 0.473 35.48302 H ? A ? 79 HB3 1
   ATOM 2600 HG2 B PRO A 207 ? -7.72848 32.60212 61.08573 0.473 36.38542 H ? A ? 79 HG2 1
   ATOM 2601 HG3 B PRO A 207 ? -8.73956 31.40829 61.36485 0.473 36.38542 H ? A ? 79 HG3 1
   ATOM 2602 HD2 B PRO A 207 ? -6.47242 31.46483 62.55566 0.473 37.53343 H ? A ? 79 HD2 1
   ATOM 2603 HD3 B PRO A 207 ? -7.11870 30.07070 62.15052 0.473 37.53343 H ? A ? 79 HD3 1
   ATOM 2604 N D PRO A 207 ? -5.65289 31.13200 61.08006 0.527 29.36639 N ? A ? 79 N 1
   ATOM 2605 CA D PRO A 207 ? -6.13967 31.34977 59.71491 0.527 29.49398 C ? A ? 79 CA 1
   ATOM 2606 C D PRO A 207 ? -5.30782 32.35465 58.93329 0.527 28.36796 C ? A ? 79 C 1
   ATOM 2607 O D PRO A 207 ? -4.58621 33.18601 59.48151 0.527 29.66510 O ? A ? 79 O 1
   ATOM 2608 CB D PRO A 207 ? -7.57127 31.87310 59.92516 0.527 29.51461 C ? A ? 79 CB 1
   ATOM 2609 CG D PRO A 207 ? -7.58494 32.38060 61.37057 0.527 29.69997 C ? A ? 79 CG 1
   ATOM 2610 CD D PRO A 207 ? -6.72971 31.33217 62.06840 0.527 31.12698 C ? A ? 79 CD 1
   ATOM 2611 HA D PRO A 207 ? -6.14796 30.50657 59.23548 0.527 35.48159 H ? A ? 79 HA 1
   ATOM 2612 HB2 D PRO A 207 ? -7.75728 32.59198 59.30104 0.527 35.50635 H ? A ? 79 HB2 1
   ATOM 2613 HB3 D PRO A 207 ? -8.20965 31.15326 59.80191 0.527 35.50635 H ? A ? 79 HB3 1
   ATOM 2614 HG2 D PRO A 207 ? -7.18922 33.26426 61.42931 0.527 35.72878 H ? A ? 79 HG2 1
   ATOM 2615 HG3 D PRO A 207 ? -8.48920 32.39807 61.72114 0.527 35.72878 H ? A ? 79 HG3 1
   ATOM 2616 HD2 D PRO A 207 ? -6.37922 31.66559 62.90916 0.527 37.44119 H ? A ? 79 HD2 1
   ATOM 2617 HD3 D PRO A 207 ? -7.22778 30.51336 62.21799 0.527 37.44119 H ? A ? 79 HD3 1
   ATOM 2618 N B TYR A 208 ? -5.56944 32.11153 57.46327 0.473 28.81814 N ? A ? 80 N 1
   ATOM 2619 CA B TYR A 208 ? -4.69224 32.96606 56.66729 0.473 29.96653 C ? A ? 80 CA 1
   ATOM 2620 C B TYR A 208 ? -4.64730 34.40443 57.18249 0.473 29.05054 C ? A ? 80 C 1
   ATOM 2621 O B TYR A 208 ? -3.56517 34.94910 57.42685 0.473 27.95219 O ? A ? 80 O 1
   ATOM 2622 CB B TYR A 208 ? -5.13846 32.93307 55.20369 0.473 28.59284 C ? A ? 80 CB 1
   ATOM 2623 CG B TYR A 208 ? -4.24318 33.72686 54.29350 0.473 28.22399 C ? A ? 80 CG 1
   ATOM 2624 CD1 B TYR A 208 ? -3.12538 33.13975 53.70964 0.473 28.44221 C ? A ? 80 CD1 1
   ATOM 2625 CD2 B TYR A 208 ? -4.49920 35.06783 54.02143 0.473 28.95100 C ? A ? 80 CD2 1
   ATOM 2626 CE1 B TYR A 208 ? -2.29367 33.85949 52.88564 0.473 28.14129 C ? A ? 80 CE1 1
   ATOM 2627 CE2 B TYR A 208 ? -3.66999 35.80144 53.18193 0.473 29.09431 C ? A ? 80 CE2 1
   ATOM 2628 CZ B TYR A 208 ? -2.57370 35.19165 52.61572 0.473 29.30472 C ? A ? 80 CZ 1
   ATOM 2629 OH B TYR A 208 ? -1.74845 35.91939 51.79183 0.473 28.68650 O ? A ? 80 OH 1
   ATOM 2630 H B TYR A 208 ? -6.13464 31.65744 57.00072 0.473 34.67058 H ? A ? 80 H 1
   ATOM 2631 HA B TYR A 208 ? -3.79029 32.61485 56.73086 0.473 36.04865 H ? A ? 80 HA 1
   ATOM 2632 HB2 B TYR A 208 ? -5.13720 32.01327 54.89570 0.473 34.40022 H ? A ? 80 HB2 1
   ATOM 2633 HB3 B TYR A 208 ? -6.03281 33.30314 55.13968 0.473 34.40022 H ? A ? 80 HB3 1
   ATOM 2634 HD1 B TYR A 208 ? -2.93770 32.24491 53.87980 0.473 34.21946 H ? A ? 80 HD1 1
   ATOM 2635 HD2 B TYR A 208 ? -5.23790 35.47972 54.40817 0.473 34.83002 H ? A ? 80 HD2 1
   ATOM 2636 HE1 B TYR A 208 ? -1.54527 33.45493 52.50997 0.473 33.85837 H ? A ? 80 HE1 1
   ATOM 2637 HE2 B TYR A 208 ? -3.85391 36.69561 53.00438 0.473 35.00199 H ? A ? 80 HE2 1
   ATOM 2638 HH B TYR A 208 ? -1.99514 36.72216 51.77450 0.473 34.51261 H ? A ? 80 HH 1
   ATOM 2639 N D TYR A 208 ? -5.46650 32.28898 57.61618 0.527 28.48532 N ? A ? 80 N 1
   ATOM 2640 CA D TYR A 208 ? -4.59317 33.03872 56.72311 0.527 30.00948 C ? A ? 80 CA 1
   ATOM 2641 C D TYR A 208 ? -4.67928 34.54035 56.96292 0.527 29.20548 C ? A ? 80 C 1
   ATOM 2642 O D TYR A 208 ? -3.67977 35.24424 56.79129 0.527 28.37421 O ? A ? 80 O 1
   ATOM 2643 CB D TYR A 208 ? -4.93224 32.70446 55.27051 0.527 28.44092 C ? A ? 80 CB 1
   ATOM 2644 CG D TYR A 208 ? -3.94951 33.26982 54.28458 0.527 28.41330 C ? A ? 80 CG 1
   ATOM 2645 CD1 D TYR A 208 ? -2.60649 32.90413 54.33204 0.527 28.73471 C ? A ? 80 CD1 1
   ATOM 2646 CD2 D TYR A 208 ? -4.35331 34.16384 53.29840 0.527 28.47594 C ? A ? 80 CD2 1
   ATOM 2647 CE1 D TYR A 208 ? -1.70192 33.41190 53.45010 0.527 25.31376 C ? A ? 80 CE1 1
   ATOM 2648 CE2 D TYR A 208 ? -3.44802 34.67323 52.39219 0.527 28.52137 C ? A ? 80 CE2 1
   ATOM 2649 CZ D TYR A 208 ? -2.12348 34.29082 52.47070 0.527 29.42032 C ? A ? 80 CZ 1
   ATOM 2650 OH D TYR A 208 ? -1.22180 34.80093 51.56098 0.527 30.73922 O ? A ? 80 OH 1
   ATOM 2651 H D TYR A 208 ? -6.06751 31.82139 57.21648 0.527 34.27119 H ? A ? 80 H 1
   ATOM 2652 HA D TYR A 208 ? -3.67520 32.77325 56.88972 0.527 36.10019 H ? A ? 80 HA 1
   ATOM 2653 HB2 D TYR A 208 ? -4.93960 31.74033 55.16422 0.527 34.21791 H ? A ? 80 HB2 1
   ATOM 2654 HB3 D TYR A 208 ? -5.80683 33.06800 55.06114 0.527 34.21791 H ? A ? 80 HB3 1
   ATOM 2655 HD1 D TYR A 208 ? -2.32158 32.30052 54.97964 0.527 34.57047 H ? A ? 80 HD1 1
   ATOM 2656 HD2 D TYR A 208 ? -5.24565 34.42125 53.24979 0.527 34.25994 H ? A ? 80 HD2 1
   ATOM 2657 HE1 D TYR A 208 ? -0.80604 33.16873 53.50650 0.527 30.46532 H ? A ? 80 HE1 1
   ATOM 2658 HE2 D TYR A 208 ? -3.72662 35.26864 51.73434 0.527 34.31445 H ? A ? 80 HE2 1
   ATOM 2659 HH D TYR A 208 ? -1.60919 35.33503 51.04110 0.527 36.97587 H ? A ? 80 HH 1
   ATOM 2660 N B ALA A 209 ? -5.81208 35.04455 57.33551 0.473 30.09569 N ? A ? 81 N 1
   ATOM 2661 CA B ALA A 209 ? -5.83002 36.46639 57.67146 0.473 32.16276 C ? A ? 81 CA 1
   ATOM 2662 C B ALA A 209 ? -4.99842 36.76442 58.91447 0.473 32.37677 C ? A ? 81 C 1
   ATOM 2663 O B ALA A 209 ? -4.36334 37.82028 59.00539 0.473 34.25682 O ? A ? 81 O 1
   ATOM 2664 CB B ALA A 209 ? -7.26844 36.94816 57.86805 0.473 36.78278 C ? A ? 81 CB 1
   ATOM 2665 H B ALA A 209 ? -6.58837 34.68410 57.25154 0.473 36.20365 H ? A ? 81 H 1
   ATOM 2666 HA B ALA A 209 ? -5.44544 36.95805 56.92898 0.473 38.68412 H ? A ? 81 HA 1
   ATOM 2667 HB1 B ALA A 209 ? -7.25697 37.88922 58.10297 0.473 44.22815 H ? A ? 81 HB1 1
   ATOM 2668 HB2 B ALA A 209 ? -7.76029 36.81942 57.04197 0.473 44.22815 H ? A ? 81 HB2 1
   ATOM 2669 HB3 B ALA A 209 ? -7.67896 36.43424 58.58098 0.473 44.22815 H ? A ? 81 HB3 1
   ATOM 2670 N D ALA A 209 ? -5.85090 35.05293 57.35647 0.527 30.08889 N ? A ? 81 N 1
   ATOM 2671 CA D ALA A 209 ? -5.93271 36.46670 57.70526 0.527 32.07421 C ? A ? 81 CA 1
   ATOM 2672 C D ALA A 209 ? -5.10155 36.78794 58.94225 0.527 32.38000 C ? A ? 81 C 1
   ATOM 2673 O D ALA A 209 ? -4.56952 37.89539 59.05439 0.527 34.25799 O ? A ? 81 O 1
   ATOM 2674 CB D ALA A 209 ? -7.38363 36.89206 57.93525 0.527 36.83702 C ? A ? 81 CB 1
   ATOM 2675 H D ALA A 209 ? -6.58749 34.61462 57.42655 0.527 36.19548 H ? A ? 81 H 1
   ATOM 2676 HA D ALA A 209 ? -5.58937 36.97878 56.95640 0.527 38.57787 H ? A ? 81 HA 1
   ATOM 2677 HB1 D ALA A 209 ? -7.40218 37.82915 58.18510 0.527 44.29324 H ? A ? 81 HB1 1
   ATOM 2678 HB2 D ALA A 209 ? -7.88562 36.75813 57.11612 0.527 44.29324 H ? A ? 81 HB2 1
   ATOM 2679 HB3 D ALA A 209 ? -7.76190 36.35241 58.64700 0.527 44.29324 H ? A ? 81 HB3 1
   ATOM 2680 N . ASP A 210 ? -4.97929 35.85040 59.88180 1.000 30.23028 N ? A ? 82 N 1
   ATOM 2681 CA . ASP A 210 ? -4.24583 36.14252 61.10905 1.000 31.34137 C ? A ? 82 CA 1
   ATOM 2682 C . ASP A 210 ? -2.75281 35.82178 61.00845 1.000 30.56866 C ? A ? 82 C 1
   ATOM 2683 O . ASP A 210 ? -1.94406 36.45598 61.68662 1.000 28.33945 O ? A ? 82 O 1
   ATOM 2684 HA . ASP A 210 ? -4.35748 37.09290 61.26784 1.000 37.69845 H ? A ? 82 HA 1
   ATOM 2685 CB A ASP A 210 ? -4.80331 35.35178 62.28778 0.458 32.34079 C ? A ? 82 CB 1
   ATOM 2686 CG A ASP A 210 ? -6.24983 35.67641 62.60732 0.458 32.57488 C ? A ? 82 CG 1
   ATOM 2687 OD1 A ASP A 210 ? -6.49829 36.79689 63.10087 0.458 31.73425 O ? A ? 82 OD1 1
   ATOM 2688 OD2 A ASP A 210 ? -7.12466 34.79167 62.42789 0.458 33.08816 O ? A ? 82 OD2 1
   ATOM 2689 HB2 A ASP A 210 ? -4.75046 34.40523 62.08247 0.458 38.89777 H ? A ? 82 HB2 1
   ATOM 2690 HB3 A ASP A 210 ? -4.27399 35.55034 63.07601 0.458 38.89777 H ? A ? 82 HB3 1
   ATOM 2691 CB B ASP A 210 ? -4.81718 35.36271 62.29963 0.542 32.33819 C ? A ? 82 CB 1
   ATOM 2692 CG B ASP A 210 ? -6.24506 35.77036 62.69345 0.542 32.52165 C ? A ? 82 CG 1
   ATOM 2693 OD1 B ASP A 210 ? -6.87780 36.63011 62.03245 0.542 30.88087 O ? A ? 82 OD1 1
   ATOM 2694 OD2 B ASP A 210 ? -6.74130 35.19591 63.69369 0.542 31.80722 O ? A ? 82 OD2 1
   ATOM 2695 H B ASP A 210 ? -5.36752 35.08354 59.85354 0.473 36.36515 H ? A ? 82 H 1
   ATOM 2696 HB2 B ASP A 210 ? -4.83270 34.41939 62.07421 0.542 38.89464 H ? A ? 82 HB2 1
   ATOM 2697 HB3 B ASP A 210 ? -4.24658 35.51035 63.07004 0.542 38.89464 H ? A ? 82 HB3 1
   ATOM 2698 H D ASP A 210 ? -5.30510 35.05607 59.83192 0.527 36.36515 H ? A ? 82 H 1
   ATOM 2699 N . ILE A 211 ? -2.36948 34.79251 60.24906 1.000 26.85290 N ? A ? 83 N 1
   ATOM 2700 CA . ILE A 211 ? -0.98291 34.34478 60.29813 1.000 27.19549 C ? A ? 83 CA 1
   ATOM 2701 C . ILE A 211 ? -0.06647 35.36687 59.64366 1.000 26.28339 C ? A ? 83 C 1
   ATOM 2702 O . ILE A 211 ? 1.09936 35.50069 60.03045 1.000 26.86620 O ? A ? 83 O 1
   ATOM 2703 H . ILE A 211 ? -2.87868 34.35163 59.71434 1.000 32.31229 H ? A ? 83 H 1
   ATOM 2704 HA . ILE A 211 ? -0.71260 34.26656 61.22641 1.000 32.72340 H ? A ? 83 HA 1
   ATOM 2705 CB A ILE A 211 ? -0.84990 32.94833 59.66100 0.619 27.08981 C ? A ? 83 CB 1
   ATOM 2706 CG1 A ILE A 211 ? 0.60217 32.46966 59.69766 0.619 27.85546 C ? A ? 83 CG1 1
   ATOM 2707 CG2 A ILE A 211 ? -1.33646 32.94948 58.23260 0.619 27.93224 C ? A ? 83 CG2 1
   ATOM 2708 CD1 A ILE A 211 ? 1.07524 31.97890 61.06826 0.619 26.84942 C ? A ? 83 CD1 1
   ATOM 2709 HB A ILE A 211 ? -1.40136 32.34438 60.18257 0.619 32.59659 H ? A ? 83 HB 1
   ATOM 2710 HG12 A ILE A 211 ? 0.70070 31.73390 59.07328 0.619 33.51537 H ? A ? 83 HG12 1
   ATOM 2711 HG13 A ILE A 211 ? 1.17682 33.20602 59.43604 0.619 33.51537 H ? A ? 83 HG13 1
   ATOM 2712 HG21 A ILE A 211 ? -1.12710 32.09360 57.82697 0.619 33.60750 H ? A ? 83 HG21 1
   ATOM 2713 HG22 A ILE A 211 ? -2.29578 33.09288 58.22587 0.619 33.60750 H ? A ? 83 HG22 1
   ATOM 2714 HG23 A ILE A 211 ? -0.89199 33.66268 57.74815 0.619 33.60750 H ? A ? 83 HG23 1
   ATOM 2715 HD11 A ILE A 211 ? 2.01379 31.74051 61.01166 0.619 32.30811 H ? A ? 83 HD11 1
   ATOM 2716 HD12 A ILE A 211 ? 0.95294 32.68915 61.71748 0.619 32.30811 H ? A ? 83 HD12 1
   ATOM 2717 HD13 A ILE A 211 ? 0.55180 31.20331 61.32393 0.619 32.30811 H ? A ? 83 HD13 1
   ATOM 2718 CB B ILE A 211 ? -0.85386 32.95352 59.64598 0.381 27.10279 C ? A ? 83 CB 1
   ATOM 2719 CG1 B ILE A 211 ? 0.39801 32.23352 60.14994 0.381 27.80007 C ? A ? 83 CG1 1
   ATOM 2720 CG2 B ILE A 211 ? -0.78641 33.06185 58.13668 0.381 27.44569 C ? A ? 83 CG2 1
   ATOM 2721 CD1 B ILE A 211 ? 0.47474 30.77453 59.75498 0.381 26.94445 C ? A ? 83 CD1 1
   ATOM 2722 HB B ILE A 211 ? -1.64250 32.44670 59.89510 0.381 32.61216 H ? A ? 83 HB 1
   ATOM 2723 HG12 B ILE A 211 ? 1.17947 32.67840 59.78618 0.381 33.44890 H ? A ? 83 HG12 1
   ATOM 2724 HG13 B ILE A 211 ? 0.41230 32.27730 61.11884 0.381 33.44890 H ? A ? 83 HG13 1
   ATOM 2725 HG21 B ILE A 211 ? -0.92538 32.18298 57.75046 0.381 33.02364 H ? A ? 83 HG21 1
   ATOM 2726 HG22 B ILE A 211 ? -1.47817 33.66999 57.83249 0.381 33.02364 H ? A ? 83 HG22 1
   ATOM 2727 HG23 B ILE A 211 ? 0.08652 33.40035 57.88306 0.381 33.02364 H ? A ? 83 HG23 1
   ATOM 2728 HD11 B ILE A 211 ? 1.25201 30.37411 60.17500 0.381 32.42216 H ? A ? 83 HD11 1
   ATOM 2729 HD12 B ILE A 211 ? -0.33104 30.32398 60.05268 0.381 32.42216 H ? A ? 83 HD12 1
   ATOM 2730 HD13 B ILE A 211 ? 0.55127 30.71218 58.79002 0.381 32.42216 H ? A ? 83 HD13 1
   ATOM 2731 N . THR A 212 ? -0.55880 36.12351 58.66530 1.000 28.55295 N ? A ? 84 N 1
   ATOM 2732 CA . THR A 212 ? 0.35491 37.00531 57.94827 1.000 27.18914 C ? A ? 84 CA 1
   ATOM 2733 C . THR A 212 ? 0.80497 38.17637 58.80413 1.000 25.96307 C ? A ? 84 C 1
   ATOM 2734 O . THR A 212 ? 1.81305 38.81064 58.47840 1.000 29.61602 O ? A ? 84 O 1
   ATOM 2735 H . THR A 212 ? -1.37970 36.14343 58.40969 1.000 34.35236 H ? A ? 84 H 1
   ATOM 2736 HA . THR A 212 ? 1.14652 36.50420 57.69699 1.000 32.71578 H ? A ? 84 HA 1
   ATOM 2737 CB A THR A 212 ? -0.28701 37.54283 56.66099 0.087 28.38114 C ? A ? 84 CB 1
   ATOM 2738 OG1 A THR A 212 ? -1.42957 38.34071 56.99008 0.087 28.47767 O ? A ? 84 OG1 1
   ATOM 2739 CG2 A THR A 212 ? -0.70914 36.38991 55.75873 0.087 27.83843 C ? A ? 84 CG2 1
   ATOM 2740 HB A THR A 212 ? 0.35400 38.08845 56.17900 0.087 34.14618 H ? A ? 84 HB 1
   ATOM 2741 HG1 A THR A 212 ? -1.77049 38.65670 56.29042 0.087 34.26201 H ? A ? 84 HG1 1
   ATOM 2742 HG21 A THR A 212 ? -1.04406 36.73376 54.91582 0.087 33.49493 H ? A ? 84 HG21 1
   ATOM 2743 HG22 A THR A 212 ? 0.04916 35.81095 55.58351 0.087 33.49493 H ? A ? 84 HG22 1
   ATOM 2744 HG23 A THR A 212 ? -1.40825 35.87192 56.18747 0.087 33.49493 H ? A ? 84 HG23 1
   ATOM 2745 CB B THR A 212 ? -0.29235 37.52446 56.66463 0.304 28.38530 C ? A ? 84 CB 1
   ATOM 2746 OG1 B THR A 212 ? -1.31696 38.46948 56.99143 0.304 28.49139 O ? A ? 84 OG1 1
   ATOM 2747 CG2 B THR A 212 ? -0.88544 36.37054 55.86552 0.304 27.88790 C ? A ? 84 CG2 1
   ATOM 2748 HB B THR A 212 ? 0.37576 37.96102 56.11331 0.304 34.15117 H ? A ? 84 HB 1
   ATOM 2749 HG1 B THR A 212 ? -1.66873 38.76633 56.28876 0.304 34.27848 H ? A ? 84 HG1 1
   ATOM 2750 HG21 B THR A 212 ? -1.08931 36.66215 54.96313 0.304 33.55429 H ? A ? 84 HG21 1
   ATOM 2751 HG22 B THR A 212 ? -0.25295 35.63630 55.82373 0.304 33.55429 H ? A ? 84 HG22 1
   ATOM 2752 HG23 B THR A 212 ? -1.70145 36.05947 56.28773 0.304 33.55429 H ? A ? 84 HG23 1
   ATOM 2753 CB C THR A 212 ? -0.29747 37.50239 56.65873 0.609 28.39128 C ? A ? 84 CB 1
   ATOM 2754 OG1 C THR A 212 ? -1.66405 37.85004 56.90669 0.609 29.81737 O ? A ? 84 OG1 1
   ATOM 2755 CG2 C THR A 212 ? -0.22461 36.41176 55.59251 0.609 27.29954 C ? A ? 84 CG2 1
   ATOM 2756 HB C THR A 212 ? 0.16773 38.28860 56.33259 0.609 34.15835 H ? A ? 84 HB 1
   ATOM 2757 HG1 C THR A 212 ? -1.94999 38.34705 56.29283 0.609 35.86966 H ? A ? 84 HG1 1
   ATOM 2758 HG21 C THR A 212 ? -0.63527 36.72320 54.77076 0.609 32.84826 H ? A ? 84 HG21 1
   ATOM 2759 HG22 C THR A 212 ? 0.70109 36.18289 55.41475 0.609 32.84826 H ? A ? 84 HG22 1
   ATOM 2760 HG23 C THR A 212 ? -0.69217 35.61832 55.89704 0.609 32.84826 H ? A ? 84 HG23 1
   ATOM 2761 N B GLY A 213 ? 0.09945 38.46913 59.89124 0.464 26.17775 N ? A ? 85 N 1
   ATOM 2762 CA B GLY A 213 ? 0.53700 39.49460 60.81986 0.464 27.08099 C ? A ? 85 CA 1
   ATOM 2763 C B GLY A 213 ? 1.34996 38.95151 61.98175 0.464 28.27729 C ? A ? 85 C 1
   ATOM 2764 O B GLY A 213 ? 1.46350 39.59836 63.03173 0.464 27.95791 O ? A ? 85 O 1
   ATOM 2765 H B GLY A 213 ? -0.63795 38.08520 60.11133 0.464 31.50211 H ? A ? 85 H 1
   ATOM 2766 HA2 B GLY A 213 ? 1.08419 40.13936 60.34471 0.464 32.58600 H ? A ? 85 HA2 1
   ATOM 2767 HA3 B GLY A 213 ? -0.24109 39.94668 61.18194 0.464 32.58600 H ? A ? 85 HA3 1
   ATOM 2768 N C GLY A 213 ? 0.09526 38.48806 59.88006 0.536 26.17803 N ? A ? 85 N 1
   ATOM 2769 CA C GLY A 213 ? 0.59518 39.50100 60.79090 0.536 27.08219 C ? A ? 85 CA 1
   ATOM 2770 C C GLY A 213 ? 1.62312 39.00687 61.79037 0.536 28.15028 C ? A ? 85 C 1
   ATOM 2771 O C GLY A 213 ? 2.31117 39.81906 62.41727 0.536 26.18035 O ? A ? 85 O 1
   ATOM 2772 H C GLY A 213 ? -0.65851 38.13568 60.09748 0.536 31.50245 H ? A ? 85 H 1
   ATOM 2773 HA2 C GLY A 213 ? 1.00444 40.21089 60.27179 0.536 32.58745 H ? A ? 85 HA2 1
   ATOM 2774 HA3 C GLY A 213 ? -0.15205 39.86562 61.29051 0.536 32.58745 H ? A ? 85 HA3 1
   ATOM 2775 N B LYS A 214 ? 1.92522 37.76649 61.81173 0.464 26.62505 N ? A ? 86 N 1
   ATOM 2776 CA B LYS A 214 ? 2.73723 37.15207 62.85180 0.464 27.14957 C ? A ? 86 CA 1
   ATOM 2777 C B LYS A 214 ? 4.21338 37.19168 62.46415 0.464 24.71998 C ? A ? 86 C 1
   ATOM 2778 O B LYS A 214 ? 4.59053 37.63232 61.37745 0.464 25.20429 O ? A ? 86 O 1
   ATOM 2779 CB B LYS A 214 ? 2.28643 35.71480 63.11346 0.464 26.48489 C ? A ? 86 CB 1
   ATOM 2780 CG B LYS A 214 ? 0.86190 35.56609 63.63774 0.464 29.26407 C ? A ? 86 CG 1
   ATOM 2781 CD B LYS A 214 ? 0.67208 36.24628 64.98022 0.464 30.59370 C ? A ? 86 CD 1
   ATOM 2782 CE B LYS A 214 ? -0.73028 35.98776 65.53992 0.464 33.04100 C ? A ? 86 CE 1
   ATOM 2783 NZ B LYS A 214 ? -1.79345 36.67466 64.77372 0.464 30.59961 N ? A ? 86 NZ 1
   ATOM 2784 H B LYS A 214 ? 1.85781 37.29619 61.09488 0.464 32.03888 H ? A ? 86 H 1
   ATOM 2785 HA B LYS A 214 ? 2.62266 37.66385 63.66780 0.464 32.66830 H ? A ? 86 HA 1
   ATOM 2786 HB2 B LYS A 214 ? 2.34211 35.22010 62.28095 0.464 31.87068 H ? A ? 86 HB2 1
   ATOM 2787 HB3 B LYS A 214 ? 2.88037 35.32285 63.77264 0.464 31.87068 H ? A ? 86 HB3 1
   ATOM 2788 HG2 B LYS A 214 ? 0.24597 35.96843 63.00555 0.464 35.20569 H ? A ? 86 HG2 1
   ATOM 2789 HG3 B LYS A 214 ? 0.65855 34.62375 63.74518 0.464 35.20569 H ? A ? 86 HG3 1
   ATOM 2790 HD2 B LYS A 214 ? 1.32208 35.90025 65.61162 0.464 36.80125 H ? A ? 86 HD2 1
   ATOM 2791 HD3 B LYS A 214 ? 0.78812 37.20363 64.87575 0.464 36.80125 H ? A ? 86 HD3 1
   ATOM 2792 HE2 B LYS A 214 ? -0.91023 35.03500 65.51249 0.464 39.73802 H ? A ? 86 HE2 1
   ATOM 2793 HE3 B LYS A 214 ? -0.76830 36.30635 66.45532 0.464 39.73802 H ? A ? 86 HE3 1
   ATOM 2794 HZ1 B LYS A 214 ? -2.58647 36.51864 65.14639 0.464 36.80835 H ? A ? 86 HZ1 1
   ATOM 2795 HZ2 B LYS A 214 ? -1.64517 37.55220 64.76686 0.464 36.80835 H ? A ? 86 HZ2 1
   ATOM 2796 HZ3 B LYS A 214 ? -1.80490 36.37710 63.93501 0.464 36.80835 H ? A ? 86 HZ3 1
   ATOM 2797 N C LYS A 214 ? 1.75136 37.69685 61.95698 0.536 26.45336 N ? A ? 86 N 1
   ATOM 2798 CA C LYS A 214 ? 2.55601 37.16228 63.04432 0.536 27.46698 C ? A ? 86 CA 1
   ATOM 2799 C C LYS A 214 ? 3.99121 36.92855 62.59781 0.536 24.79898 C ? A ? 86 C 1
   ATOM 2800 O C LYS A 214 ? 4.27545 36.75796 61.41150 0.536 26.13594 O ? A ? 86 O 1
   ATOM 2801 CB C LYS A 214 ? 1.94041 35.86675 63.57627 0.536 27.32421 C ? A ? 86 CB 1
   ATOM 2802 CG C LYS A 214 ? 0.55737 36.07973 64.19191 0.536 29.85548 C ? A ? 86 CG 1
   ATOM 2803 CD C LYS A 214 ? -0.09217 34.80283 64.69014 0.536 28.83986 C ? A ? 86 CD 1
   ATOM 2804 CE C LYS A 214 ? -1.49414 35.09092 65.25363 0.536 30.00045 C ? A ? 86 CE 1
   ATOM 2805 NZ C LYS A 214 ? -1.54589 35.74465 66.60267 0.536 31.80619 N ? A ? 86 NZ 1
   ATOM 2806 H C LYS A 214 ? 1.38421 37.10180 61.45626 0.536 31.83284 H ? A ? 86 H 1
   ATOM 2807 HA C LYS A 214 ? 2.58171 37.80337 63.77181 0.536 33.04919 H ? A ? 86 HA 1
   ATOM 2808 HB2 C LYS A 214 ? 1.84990 35.23638 62.84459 0.536 32.87787 H ? A ? 86 HB2 1
   ATOM 2809 HB3 C LYS A 214 ? 2.52086 35.49913 64.26099 0.536 32.87787 H ? A ? 86 HB3 1
   ATOM 2810 HG2 C LYS A 214 ? 0.64066 36.68286 64.94703 0.536 35.91539 H ? A ? 86 HG2 1
   ATOM 2811 HG3 C LYS A 214 ? -0.02728 36.46637 63.52140 0.536 35.91539 H ? A ? 86 HG3 1
   ATOM 2812 HD2 C LYS A 214 ? -0.17800 34.17465 63.95603 0.536 34.69664 H ? A ? 86 HD2 1
   ATOM 2813 HD3 C LYS A 214 ? 0.45029 34.41670 65.39550 0.536 34.69664 H ? A ? 86 HD3 1
   ATOM 2814 HE2 C LYS A 214 ? -1.95428 35.67902 64.63451 0.536 36.08935 H ? A ? 86 HE2 1
   ATOM 2815 HE3 C LYS A 214 ? -1.96984 34.24876 65.32700 0.536 36.08935 H ? A ? 86 HE3 1
   ATOM 2816 HZ1 C LYS A 214 ? -2.39126 35.90092 66.83297 0.536 38.25624 H ? A ? 86 HZ1 1
   ATOM 2817 HZ2 C LYS A 214 ? -1.17376 35.21396 67.21258 0.536 38.25624 H ? A ? 86 HZ2 1
   ATOM 2818 HZ3 C LYS A 214 ? -1.10417 36.51707 66.58377 0.536 38.25624 H ? A ? 86 HZ3 1
   ATOM 2819 N B THR A 215 ? 5.05718 36.72247 63.37712 0.464 23.89265 N ? A ? 87 N 1
   ATOM 2820 CA B THR A 215 ? 6.48548 36.57691 63.10189 0.464 24.59880 C ? A ? 87 CA 1
   ATOM 2821 C B THR A 215 ? 6.97060 35.34716 63.86038 0.464 23.04876 C ? A ? 87 C 1
   ATOM 2822 O B THR A 215 ? 6.97291 35.33766 65.09045 0.464 23.80110 O ? A ? 87 O 1
   ATOM 2823 CB B THR A 215 ? 7.25745 37.83640 63.50645 0.464 24.50184 C ? A ? 87 CB 1
   ATOM 2824 OG1 B THR A 215 ? 6.85543 38.93916 62.67705 0.464 23.60937 O ? A ? 87 OG1 1
   ATOM 2825 CG2 B THR A 215 ? 8.74980 37.63722 63.35642 0.464 22.65724 C ? A ? 87 CG2 1
   ATOM 2826 H B THR A 215 ? 4.82742 36.47938 64.16941 0.464 28.76000 H ? A ? 87 H 1
   ATOM 2827 HA B THR A 215 ? 6.63013 36.43155 62.15381 0.464 29.60737 H ? A ? 87 HA 1
   ATOM 2828 HB B THR A 215 ? 7.06638 38.03215 64.43708 0.464 29.49102 H ? A ? 87 HB 1
   ATOM 2829 HG1 B THR A 215 ? 7.12345 38.81936 61.89002 0.464 28.42006 H ? A ? 87 HG1 1
   ATOM 2830 HG21 B THR A 215 ? 9.20892 38.48654 63.45004 0.464 27.27750 H ? A ? 87 HG21 1
   ATOM 2831 HG22 B THR A 215 ? 9.07333 37.02766 64.03808 0.464 27.27750 H ? A ? 87 HG22 1
   ATOM 2832 HG23 B THR A 215 ? 8.94881 37.26645 62.48245 0.464 27.27750 H ? A ? 87 HG23 1
   ATOM 2833 N C THR A 215 ? 4.89719 36.95457 63.56699 0.536 23.80306 N ? A ? 87 N 1
   ATOM 2834 CA C THR A 215 ? 6.31057 36.68859 63.35487 0.536 24.83055 C ? A ? 87 CA 1
   ATOM 2835 C C THR A 215 ? 6.65149 35.35725 64.00468 0.536 23.45422 C ? A ? 87 C 1
   ATOM 2836 O C THR A 215 ? 6.18349 35.06225 65.09858 0.536 24.86800 O ? A ? 87 O 1
   ATOM 2837 CB C THR A 215 ? 7.17692 37.80733 63.94070 0.536 24.47134 C ? A ? 87 CB 1
   ATOM 2838 OG1 C THR A 215 ? 6.73543 39.06731 63.41662 0.536 25.27973 O ? A ? 87 OG1 1
   ATOM 2839 CG2 C THR A 215 ? 8.63760 37.60722 63.57100 0.536 22.79221 C ? A ? 87 CG2 1
   ATOM 2840 H C THR A 215 ? 4.70832 37.13093 64.38725 0.536 28.65248 H ? A ? 87 H 1
   ATOM 2841 HA C THR A 215 ? 6.50892 36.63649 62.40679 0.536 29.88547 H ? A ? 87 HA 1
   ATOM 2842 HB C THR A 215 ? 7.10136 37.80176 64.90773 0.536 29.45442 H ? A ? 87 HB 1
   ATOM 2843 HG1 C THR A 215 ? 7.13455 39.69591 63.80542 0.536 30.42449 H ? A ? 87 HG1 1
   ATOM 2844 HG21 C THR A 215 ? 9.16284 38.36513 63.87199 0.536 27.43947 H ? A ? 87 HG21 1
   ATOM 2845 HG22 C THR A 215 ? 8.97854 36.80161 63.99012 0.536 27.43947 H ? A ? 87 HG22 1
   ATOM 2846 HG23 C THR A 215 ? 8.72788 37.52388 62.60881 0.536 27.43947 H ? A ? 87 HG23 1
   ATOM 2847 N B LEU A 216 ? 7.34246 34.29619 63.13888 0.464 22.87030 N ? A ? 88 N 1
   ATOM 2848 CA B LEU A 216 ? 7.84312 33.09738 63.79463 0.464 21.31067 C ? A ? 88 CA 1
   ATOM 2849 C B LEU A 216 ? 9.23650 33.35813 64.35053 0.464 20.33341 C ? A ? 88 C 1
   ATOM 2850 O B LEU A 216 ? 10.06100 34.00413 63.70878 0.464 20.70501 O ? A ? 88 O 1
   ATOM 2851 CB B LEU A 216 ? 7.85509 31.93628 62.80625 0.464 23.01144 C ? A ? 88 CB 1
   ATOM 2852 CG B LEU A 216 ? 8.15208 30.53142 63.33145 0.464 21.62342 C ? A ? 88 CG 1
   ATOM 2853 CD1 B LEU A 216 ? 7.15557 30.16353 64.38999 0.464 22.52017 C ? A ? 88 CD1 1
   ATOM 2854 CD2 B LEU A 216 ? 8.13334 29.49704 62.21222 0.464 22.72930 C ? A ? 88 CD2 1
   ATOM 2855 H B LEU A 216 ? 7.31487 34.25299 62.28041 0.464 27.53317 H ? A ? 88 H 1
   ATOM 2856 HA B LEU A 216 ? 7.26815 32.84735 64.53476 0.464 25.66162 H ? A ? 88 HA 1
   ATOM 2857 HB2 B LEU A 216 ? 6.97904 31.89643 62.39171 0.464 27.70254 H ? A ? 88 HB2 1
   ATOM 2858 HB3 B LEU A 216 ? 8.53030 32.12917 62.13708 0.464 27.70254 H ? A ? 88 HB3 1
   ATOM 2859 HG B LEU A 216 ? 9.04315 30.52713 63.71469 0.464 26.03692 H ? A ? 88 HG 1
   ATOM 2860 HD11 B LEU A 216 ? 7.25050 29.22113 64.59921 0.464 27.11302 H ? A ? 88 HD11 1
   ATOM 2861 HD12 B LEU A 216 ? 7.32498 30.69694 65.18225 0.464 27.11302 H ? A ? 88 HD12 1
   ATOM 2862 HD13 B LEU A 216 ? 6.26170 30.34009 64.05726 0.464 27.11302 H ? A ? 88 HD13 1
   ATOM 2863 HD21 B LEU A 216 ? 8.35538 28.62803 62.58158 0.464 27.36398 H ? A ? 88 HD21 1
   ATOM 2864 HD22 B LEU A 216 ? 7.24676 29.47278 61.81943 0.464 27.36398 H ? A ? 88 HD22 1
   ATOM 2865 HD23 B LEU A 216 ? 8.78625 29.74733 61.53993 0.464 27.36398 H ? A ? 88 HD23 1
   ATOM 2866 N C LEU A 216 ? 7.42038 34.53458 63.30886 0.536 23.02416 N ? A ? 88 N 1
   ATOM 2867 CA C LEU A 216 ? 7.84873 33.23699 63.81289 0.536 21.36780 C ? A ? 88 CA 1
   ATOM 2868 C C LEU A 216 ? 9.25463 33.38119 64.36069 0.536 20.31982 C ? A ? 88 C 1
   ATOM 2869 O C LEU A 216 ? 10.11524 33.95264 63.69898 0.536 20.70884 O ? A ? 88 O 1
   ATOM 2870 CB C LEU A 216 ? 7.80588 32.20292 62.69517 0.536 23.11180 C ? A ? 88 CB 1
   ATOM 2871 CG C LEU A 216 ? 8.57280 30.88206 62.76142 0.536 22.30078 C ? A ? 88 CG 1
   ATOM 2872 CD1 C LEU A 216 ? 7.88067 29.89261 63.66715 0.536 21.18772 C ? A ? 88 CD1 1
   ATOM 2873 CD2 C LEU A 216 ? 8.69691 30.36394 61.31169 0.536 22.82749 C ? A ? 88 CD2 1
   ATOM 2874 H C LEU A 216 ? 7.71575 34.70918 62.52028 0.536 27.71781 H ? A ? 88 H 1
   ATOM 2875 HA C LEU A 216 ? 7.26807 32.93101 64.52710 0.536 25.73017 H ? A ? 88 HA 1
   ATOM 2876 HB2 C LEU A 216 ? 6.87466 31.95486 62.58475 0.536 27.82297 H ? A ? 88 HB2 1
   ATOM 2877 HB3 C LEU A 216 ? 8.12774 32.64785 61.89558 0.536 27.82297 H ? A ? 88 HB3 1
   ATOM 2878 HG C LEU A 216 ? 9.45662 31.00010 63.14330 0.536 26.84975 H ? A ? 88 HG 1
   ATOM 2879 HD11 C LEU A 216 ? 8.39023 29.06735 63.68129 0.536 25.51408 H ? A ? 88 HD11 1
   ATOM 2880 HD12 C LEU A 216 ? 7.82951 30.26513 64.56130 0.536 25.51408 H ? A ? 88 HD12 1
   ATOM 2881 HD13 C LEU A 216 ? 6.98786 29.72432 63.32734 0.536 25.51408 H ? A ? 88 HD13 1
   ATOM 2882 HD21 C LEU A 216 ? 9.15044 29.50654 61.32049 0.536 27.48181 H ? A ? 88 HD21 1
   ATOM 2883 HD22 C LEU A 216 ? 7.80870 30.26447 60.93475 0.536 27.48181 H ? A ? 88 HD22 1
   ATOM 2884 HD23 C LEU A 216 ? 9.20773 31.00301 60.79057 0.536 27.48181 H ? A ? 88 HD23 1
   ATOM 2885 N . ILE A 217 ? 9.48226 32.88673 65.56943 1.000 18.21624 N ? A ? 89 N 1
   ATOM 2886 CA . ILE A 217 ? 10.77528 33.00360 66.23632 1.000 19.78900 C ? A ? 89 CA 1
   ATOM 2887 C . ILE A 217 ? 11.30501 31.60654 66.54289 1.000 19.73199 C ? A ? 89 C 1
   ATOM 2888 O . ILE A 217 ? 10.62542 30.80810 67.20664 1.000 15.44348 O ? A ? 89 O 1
   ATOM 2889 HA . ILE A 217 ? 11.38063 33.45666 65.62871 1.000 23.83561 H ? A ? 89 HA 1
   ATOM 2890 CB A ILE A 217 ? 10.68928 33.85655 67.51131 0.214 23.05833 C ? A ? 89 CB 1
   ATOM 2891 CG1 A ILE A 217 ? 10.32479 35.29966 67.14951 0.214 23.34761 C ? A ? 89 CG1 1
   ATOM 2892 CG2 A ILE A 217 ? 12.00624 33.80322 68.27175 0.214 22.52095 C ? A ? 89 CG2 1
   ATOM 2893 CD1 A ILE A 217 ? 10.40175 36.26655 68.29604 0.214 25.21385 C ? A ? 89 CD1 1
   ATOM 2894 HB A ILE A 217 ? 9.99371 33.49757 68.08421 0.215 27.75881 H ? A ? 89 HB 1
   ATOM 2895 HG12 A ILE A 217 ? 10.93571 35.60999 66.46295 0.215 28.10595 H ? A ? 89 HG12 1
   ATOM 2896 HG13 A ILE A 217 ? 9.41451 35.31396 66.81470 0.215 28.10595 H ? A ? 89 HG13 1
   ATOM 2897 HG21 A ILE A 217 ? 11.94243 34.37304 69.05415 0.215 27.11395 H ? A ? 89 HG21 1
   ATOM 2898 HG22 A ILE A 217 ? 12.17776 32.88768 68.54243 0.215 27.11395 H ? A ? 89 HG22 1
   ATOM 2899 HG23 A ILE A 217 ? 12.71847 34.11575 67.69213 0.215 27.11395 H ? A ? 89 HG23 1
   ATOM 2900 HD11 A ILE A 217 ? 9.91020 37.07022 68.06494 0.215 30.34543 H ? A ? 89 HD11 1
   ATOM 2901 HD12 A ILE A 217 ? 10.01158 35.85497 69.08298 0.215 30.34543 H ? A ? 89 HD12 1
   ATOM 2902 HD13 A ILE A 217 ? 11.33200 36.48444 68.46350 0.215 30.34543 H ? A ? 89 HD13 1
   ATOM 2903 CB B ILE A 217 ? 10.68626 33.84048 67.52351 0.187 23.06243 C ? A ? 89 CB 1
   ATOM 2904 CG1 B ILE A 217 ? 10.69506 35.33597 67.19928 0.187 23.29372 C ? A ? 89 CG1 1
   ATOM 2905 CG2 B ILE A 217 ? 11.84178 33.50910 68.45111 0.187 23.10690 C ? A ? 89 CG2 1
   ATOM 2906 CD1 B ILE A 217 ? 9.37507 35.86959 66.72434 0.187 23.68029 C ? A ? 89 CD1 1
   ATOM 2907 H B ILE A 217 ? 8.89378 32.48044 66.04714 0.464 21.94830 H ? A ? 89 H 1
   ATOM 2908 HB B ILE A 217 ? 9.85030 33.62180 67.96425 0.187 27.76372 H ? A ? 89 HB 1
   ATOM 2909 HG12 B ILE A 217 ? 10.93949 35.82566 68.00012 0.187 28.04128 H ? A ? 89 HG12 1
   ATOM 2910 HG13 B ILE A 217 ? 11.34694 35.49790 66.49946 0.187 28.04128 H ? A ? 89 HG13 1
   ATOM 2911 HG21 B ILE A 217 ? 11.91471 34.20292 69.12505 0.187 27.81709 H ? A ? 89 HG21 1
   ATOM 2912 HG22 B ILE A 217 ? 11.67136 32.65323 68.87459 0.187 27.81709 H ? A ? 89 HG22 1
   ATOM 2913 HG23 B ILE A 217 ? 12.66027 33.46440 67.93248 0.187 27.81709 H ? A ? 89 HG23 1
   ATOM 2914 HD11 B ILE A 217 ? 9.38498 36.83755 66.78636 0.187 28.50516 H ? A ? 89 HD11 1
   ATOM 2915 HD12 B ILE A 217 ? 9.23786 35.59854 65.80314 0.187 28.50516 H ? A ? 89 HD12 1
   ATOM 2916 HD13 B ILE A 217 ? 8.66915 35.50950 67.28373 0.187 28.50516 H ? A ? 89 HD13 1
   ATOM 2917 CB C ILE A 217 ? 10.67641 33.78894 67.56015 0.599 23.16040 C ? A ? 89 CB 1
   ATOM 2918 CG1 C ILE A 217 ? 9.75173 34.99988 67.42260 0.599 23.17108 C ? A ? 89 CG1 1
   ATOM 2919 CG2 C ILE A 217 ? 12.08506 34.10442 68.08450 0.599 22.08333 C ? A ? 89 CG2 1
   ATOM 2920 CD1 C ILE A 217 ? 10.31622 36.09661 66.66772 0.599 23.03242 C ? A ? 89 CD1 1
   ATOM 2921 H C ILE A 217 ? 8.89126 32.46985 66.03475 0.536 21.94830 H ? A ? 89 H 1
   ATOM 2922 HB C ILE A 217 ? 10.25248 33.23991 68.23820 0.599 27.88129 H ? A ? 89 HB 1
   ATOM 2923 HG12 C ILE A 217 ? 8.93977 34.72006 66.97169 0.599 27.89411 H ? A ? 89 HG12 1
   ATOM 2924 HG13 C ILE A 217 ? 9.54127 35.33134 68.30958 0.599 27.89411 H ? A ? 89 HG13 1
   ATOM 2925 HG21 C ILE A 217 ? 12.01183 34.69272 68.85225 0.599 26.58882 H ? A ? 89 HG21 1
   ATOM 2926 HG22 C ILE A 217 ? 12.51878 33.27609 68.34267 0.599 26.58882 H ? A ? 89 HG22 1
   ATOM 2927 HG23 C ILE A 217 ? 12.59351 34.53906 67.38203 0.599 26.58882 H ? A ? 89 HG23 1
   ATOM 2928 HD11 C ILE A 217 ? 9.63410 36.77360 66.53623 0.599 27.72772 H ? A ? 89 HD11 1
   ATOM 2929 HD12 C ILE A 217 ? 11.06187 36.47017 67.16306 0.599 27.72772 H ? A ? 89 HD12 1
   ATOM 2930 HD13 C ILE A 217 ? 10.62251 35.76455 65.80934 0.599 27.72772 H ? A ? 89 HD13 1
   ATOM 2931 N . PHE A 218 ? 12.54806 31.35627 66.13500 1.000 16.84185 N ? A ? 90 N 1
   ATOM 2932 CA . PHE A 218 ? 13.34807 30.22304 66.58418 1.000 18.23549 C ? A ? 90 CA 1
   ATOM 2933 C . PHE A 218 ? 14.40823 30.81070 67.50376 1.000 20.30304 C ? A ? 90 C 1
   ATOM 2934 O . PHE A 218 ? 15.21528 31.63104 67.04836 1.000 17.54852 O ? A ? 90 O 1
   ATOM 2935 CB . PHE A 218 ? 14.05401 29.50383 65.42815 1.000 19.43872 C ? A ? 90 CB 1
   ATOM 2936 CG . PHE A 218 ? 13.15829 29.01613 64.33309 1.000 14.38631 C ? A ? 90 CG 1
   ATOM 2937 CD1 . PHE A 218 ? 12.91641 29.80549 63.25580 1.000 17.36054 C ? A ? 90 CD1 1
   ATOM 2938 CD2 . PHE A 218 ? 12.63490 27.73463 64.35690 1.000 14.29008 C ? A ? 90 CD2 1
   ATOM 2939 CE1 . PHE A 218 ? 12.15878 29.37764 62.25329 1.000 16.27591 C ? A ? 90 CE1 1
   ATOM 2940 CE2 . PHE A 218 ? 11.86637 27.31709 63.37528 1.000 17.95022 C ? A ? 90 CE2 1
   ATOM 2941 CZ . PHE A 218 ? 11.64801 28.12734 62.28590 1.000 19.47417 C ? A ? 90 CZ 1
   ATOM 2942 H . PHE A 218 ? 12.96701 31.85328 65.57192 1.000 20.29903 H ? A ? 90 H 1
   ATOM 2943 HA . PHE A 218 ? 12.78045 29.57631 67.03190 1.000 21.97141 H ? A ? 90 HA 1
   ATOM 2944 HB2 . PHE A 218 ? 14.69014 30.11794 65.02925 1.000 23.41528 H ? A ? 90 HB2 1
   ATOM 2945 HB3 . PHE A 218 ? 14.51861 28.73163 65.78698 1.000 23.41528 H ? A ? 90 HB3 1
   ATOM 2946 HD1 . PHE A 218 ? 13.28658 30.65788 63.21950 1.000 20.92146 H ? A ? 90 HD1 1
   ATOM 2947 HD2 . PHE A 218 ? 12.82737 27.16795 65.06875 1.000 17.23691 H ? A ? 90 HD2 1
   ATOM 2948 HE1 . PHE A 218 ? 11.98033 29.93626 61.53148 1.000 19.61991 H ? A ? 90 HE1 1
   ATOM 2949 HE2 . PHE A 218 ? 11.47152 26.47613 63.41756 1.000 21.62908 H ? A ? 90 HE2 1
   ATOM 2950 HZ . PHE A 218 ? 11.14652 27.81326 61.56843 1.000 23.45781 H ? A ? 90 HZ 1
   ATOM 2951 N . ALA A 219 ? 14.39836 30.44052 68.78285 1.000 17.24312 N ? A ? 91 N 1
   ATOM 2952 CA . ALA A 219 ? 15.42450 30.87733 69.73652 1.000 21.64096 C ? A ? 91 CA 1
   ATOM 2953 C . ALA A 219 ? 16.27454 29.66631 70.11989 1.000 19.40665 C ? A ? 91 C 1
   ATOM 2954 O . ALA A 219 ? 15.74184 28.67518 70.62917 1.000 17.32978 O ? A ? 91 O 1
   ATOM 2955 CB . ALA A 219 ? 14.80213 31.49463 70.99684 1.000 18.20554 C ? A ? 91 CB 1
   ATOM 2956 H . ALA A 219 ? 13.79980 29.92930 69.12921 1.000 20.78055 H ? A ? 91 H 1
   ATOM 2957 HA . ALA A 219 ? 15.98419 31.54702 69.31325 1.000 26.05797 H ? A ? 91 HA 1
   ATOM 2958 HB1 . ALA A 219 ? 15.51251 31.78460 71.59029 1.000 21.93546 H ? A ? 91 HB1 1
   ATOM 2959 HB2 . ALA A 219 ? 14.25541 32.25353 70.73982 1.000 21.93546 H ? A ? 91 HB2 1
   ATOM 2960 HB3 . ALA A 219 ? 14.25440 30.82672 71.43818 1.000 21.93546 H ? A ? 91 HB3 1
   ATOM 2961 N A ILE A 220 ? 17.57938 29.75037 69.87032 0.176 18.62165 N ? A ? 92 N 1
   ATOM 2962 CA A ILE A 220 ? 18.50419 28.65262 70.12164 0.176 18.10378 C ? A ? 92 CA 1
   ATOM 2963 C A ILE A 220 ? 19.22287 28.92000 71.43585 0.176 19.06623 C ? A ? 92 C 1
   ATOM 2964 O A ILE A 220 ? 19.75505 30.01646 71.64796 0.176 19.01710 O ? A ? 92 O 1
   ATOM 2965 CB A ILE A 220 ? 19.51018 28.49142 68.96893 0.176 18.31987 C ? A ? 92 CB 1
   ATOM 2966 CG1 A ILE A 220 ? 18.80310 28.05408 67.68089 0.176 18.17662 C ? A ? 92 CG1 1
   ATOM 2967 CG2 A ILE A 220 ? 20.59144 27.48471 69.34646 0.176 18.82246 C ? A ? 92 CG2 1
   ATOM 2968 CD1 A ILE A 220 ? 18.14453 29.18654 66.92076 0.176 18.40693 C ? A ? 92 CD1 1
   ATOM 2969 H A ILE A 220 ? 17.95958 30.45095 69.54745 0.176 22.43479 H ? A ? 92 H 1
   ATOM 2970 HA A ILE A 220 ? 18.00334 27.82620 70.20577 0.176 21.81335 H ? A ? 92 HA 1
   ATOM 2971 HB A ILE A 220 ? 19.92388 29.35424 68.80987 0.176 22.07266 H ? A ? 92 HB 1
   ATOM 2972 HG12 A ILE A 220 ? 19.45614 27.64474 67.09192 0.176 21.90076 H ? A ? 92 HG12 1
   ATOM 2973 HG13 A ILE A 220 ? 18.11288 27.41165 67.90846 0.176 21.90076 H ? A ? 92 HG13 1
   ATOM 2974 HG21 A ILE A 220 ? 21.08263 27.23462 68.54828 0.176 22.67576 H ? A ? 92 HG21 1
   ATOM 2975 HG22 A ILE A 220 ? 21.19173 27.89249 69.99009 0.176 22.67576 H ? A ? 92 HG22 1
   ATOM 2976 HG23 A ILE A 220 ? 20.17175 26.70154 69.73556 0.176 22.67576 H ? A ? 92 HG23 1
   ATOM 2977 HD11 A ILE A 220 ? 17.84340 28.85601 66.05996 0.176 22.17713 H ? A ? 92 HD11 1
   ATOM 2978 HD12 A ILE A 220 ? 17.38806 29.51273 67.43288 0.176 22.17713 H ? A ? 92 HD12 1
   ATOM 2979 HD13 A ILE A 220 ? 18.79016 29.89927 66.79397 0.176 22.17713 H ? A ? 92 HD13 1
   ATOM 2980 N B ILE A 220 ? 17.58517 29.76152 69.90015 0.439 18.57913 N ? A ? 92 N 1
   ATOM 2981 CA B ILE A 220 ? 18.50632 28.65600 70.12153 0.439 18.06818 C ? A ? 92 CA 1
   ATOM 2982 C B ILE A 220 ? 19.25720 28.90752 71.42252 0.439 19.02071 C ? A ? 92 C 1
   ATOM 2983 O B ILE A 220 ? 19.85284 29.97769 71.60716 0.439 19.02737 O ? A ? 92 O 1
   ATOM 2984 CB B ILE A 220 ? 19.48379 28.49775 68.94391 0.439 18.23468 C ? A ? 92 CB 1
   ATOM 2985 CG1 B ILE A 220 ? 18.73909 28.16718 67.63969 0.439 18.15352 C ? A ? 92 CG1 1
   ATOM 2986 CG2 B ILE A 220 ? 20.51987 27.41836 69.25717 0.439 18.83269 C ? A ? 92 CG2 1
   ATOM 2987 CD1 B ILE A 220 ? 18.04185 29.36158 66.99971 0.439 18.30307 C ? A ? 92 CD1 1
   ATOM 2988 H B ILE A 220 ? 17.97065 30.47568 69.61557 0.439 22.38377 H ? A ? 92 H 1
   ATOM 2989 HA B ILE A 220 ? 18.00211 27.83219 70.21107 0.439 21.77063 H ? A ? 92 HA 1
   ATOM 2990 HB B ILE A 220 ? 19.93844 29.34547 68.81913 0.439 21.97042 H ? A ? 92 HB 1
   ATOM 2991 HG12 B ILE A 220 ? 19.37755 27.82009 66.99720 0.439 21.87303 H ? A ? 92 HG12 1
   ATOM 2992 HG13 B ILE A 220 ? 18.06258 27.49846 67.82957 0.439 21.87303 H ? A ? 92 HG13 1
   ATOM 2993 HG21 B ILE A 220 ? 21.01304 27.20978 68.44836 0.439 22.68805 H ? A ? 92 HG21 1
   ATOM 2994 HG22 B ILE A 220 ? 21.12597 27.75044 69.93781 0.439 22.68805 H ? A ? 92 HG22 1
   ATOM 2995 HG23 B ILE A 220 ? 20.06273 26.62588 69.57950 0.439 22.68805 H ? A ? 92 HG23 1
   ATOM 2996 HD11 B ILE A 220 ? 17.79246 29.13196 66.09088 0.439 22.05250 H ? A ? 92 HD11 1
   ATOM 2997 HD12 B ILE A 220 ? 17.24941 29.57826 67.51546 0.439 22.05250 H ? A ? 92 HD12 1
   ATOM 2998 HD13 B ILE A 220 ? 18.65021 30.11708 66.99493 0.439 22.05250 H ? A ? 92 HD13 1
   ATOM 2999 N C ILE A 220 ? 17.58573 29.75718 69.88948 0.385 18.60962 N ? A ? 92 N 1
   ATOM 3000 CA C ILE A 220 ? 18.50762 28.65401 70.12633 0.385 18.08121 C ? A ? 92 CA 1
   ATOM 3001 C C ILE A 220 ? 19.25506 28.91042 71.42717 0.385 19.02048 C ? A ? 92 C 1
   ATOM 3002 O C ILE A 220 ? 19.84737 29.98297 71.61487 0.385 19.01012 O ? A ? 92 O 1
   ATOM 3003 CB C ILE A 220 ? 19.48685 28.48077 68.95369 0.385 18.21306 C ? A ? 92 CB 1
   ATOM 3004 CG1 C ILE A 220 ? 18.71319 28.33634 67.63830 0.385 18.17305 C ? A ? 92 CG1 1
   ATOM 3005 CG2 C ILE A 220 ? 20.37728 27.26126 69.18300 0.385 18.84847 C ? A ? 92 CG2 1
   ATOM 3006 CD1 C ILE A 220 ? 19.58516 28.15631 66.42316 0.385 17.44942 C ? A ? 92 CD1 1
   ATOM 3007 H C ILE A 220 ? 17.96977 30.46558 69.58900 0.385 22.42036 H ? A ? 92 H 1
   ATOM 3008 HA C ILE A 220 ? 18.00003 27.83321 70.22393 0.385 21.78627 H ? A ? 92 HA 1
   ATOM 3009 HB C ILE A 220 ? 20.04866 29.26969 68.90015 0.385 21.94449 H ? A ? 92 HB 1
   ATOM 3010 HG12 C ILE A 220 ? 18.13496 27.56018 67.70256 0.385 21.89647 H ? A ? 92 HG12 1
   ATOM 3011 HG13 C ILE A 220 ? 18.18124 29.13599 67.50232 0.385 21.89647 H ? A ? 92 HG13 1
   ATOM 3012 HG21 C ILE A 220 ? 21.02140 27.20017 68.46031 0.385 22.70698 H ? A ? 92 HG21 1
   ATOM 3013 HG22 C ILE A 220 ? 20.83907 27.36220 70.03003 0.385 22.70698 H ? A ? 92 HG22 1
   ATOM 3014 HG23 C ILE A 220 ? 19.82371 26.46493 69.20090 0.385 22.70698 H ? A ? 92 HG23 1
   ATOM 3015 HD11 C ILE A 220 ? 19.04206 28.26142 65.62636 0.385 21.02812 H ? A ? 92 HD11 1
   ATOM 3016 HD12 C ILE A 220 ? 20.28680 28.82597 66.43593 0.385 21.02812 H ? A ? 92 HD12 1
   ATOM 3017 HD13 C ILE A 220 ? 19.97502 27.26833 66.44297 0.385 21.02812 H ? A ? 92 HD13 1
   ATOM 3018 N . TYR A 221 ? 19.24529 27.91981 72.30974 1.000 15.98609 N ? A ? 93 N 1
   ATOM 3019 CA . TYR A 221 ? 19.84194 28.01805 73.63137 1.000 18.91663 C ? A ? 93 CA 1
   ATOM 3020 C . TYR A 221 ? 20.89347 26.93751 73.85059 1.000 19.66364 C ? A ? 93 C 1
   ATOM 3021 O . TYR A 221 ? 20.86465 25.87024 73.23774 1.000 18.55082 O ? A ? 93 O 1
   ATOM 3022 HA . TYR A 221 ? 20.27981 28.88079 73.70097 1.000 22.78877 H ? A ? 93 HA 1
   ATOM 3023 CB A TYR A 221 ? 18.77101 27.90431 74.72456 0.268 20.87953 C ? A ? 93 CB 1
   ATOM 3024 CG A TYR A 221 ? 17.96147 29.16039 74.95783 0.268 21.59754 C ? A ? 93 CG 1
   ATOM 3025 CD1 A TYR A 221 ? 18.31139 30.06034 75.95891 0.268 22.32676 C ? A ? 93 CD1 1
   ATOM 3026 CD2 A TYR A 221 ? 16.84294 29.43963 74.18783 0.268 21.13090 C ? A ? 93 CD2 1
   ATOM 3027 CE1 A TYR A 221 ? 17.56699 31.21359 76.18043 0.268 22.28977 C ? A ? 93 CE1 1
   ATOM 3028 CE2 A TYR A 221 ? 16.09376 30.58488 74.39445 0.268 21.77507 C ? A ? 93 CE2 1
   ATOM 3029 CZ A TYR A 221 ? 16.45087 31.46675 75.39516 0.268 22.67135 C ? A ? 93 CZ 1
   ATOM 3030 OH A TYR A 221 ? 15.69635 32.61132 75.59428 0.268 23.04381 O ? A ? 93 OH 1
   ATOM 3031 H A TYR A 221 ? 18.90728 27.14501 72.15149 0.176 19.27213 H ? A ? 93 H 1
   ATOM 3032 HB2 A TYR A 221 ? 18.15134 27.20082 74.47555 0.268 25.14425 H ? A ? 93 HB2 1
   ATOM 3033 HB3 A TYR A 221 ? 19.20834 27.68048 75.56095 0.268 25.14425 H ? A ? 93 HB3 1
   ATOM 3034 HD1 A TYR A 221 ? 19.05578 29.88780 76.48902 0.268 26.88093 H ? A ? 93 HD1 1
   ATOM 3035 HD2 A TYR A 221 ? 16.59080 28.84510 73.51861 0.268 25.44589 H ? A ? 93 HD2 1
   ATOM 3036 HE1 A TYR A 221 ? 17.81488 31.81041 76.84921 0.268 26.83653 H ? A ? 93 HE1 1
   ATOM 3037 HE2 A TYR A 221 ? 15.35229 30.75989 73.86107 0.268 26.21890 H ? A ? 93 HE2 1
   ATOM 3038 HH A TYR A 221 ? 15.11235 32.67843 74.99424 0.268 27.74138 H ? A ? 93 HH 1
   ATOM 3039 CB B TYR A 221 ? 18.77061 27.92004 74.71912 0.254 20.87693 C ? A ? 93 CB 1
   ATOM 3040 CG B TYR A 221 ? 17.98510 29.19342 74.92780 0.254 21.59999 C ? A ? 93 CG 1
   ATOM 3041 CD1 B TYR A 221 ? 18.32505 30.08419 75.93899 0.254 22.32207 C ? A ? 93 CD1 1
   ATOM 3042 CD2 B TYR A 221 ? 16.90217 29.50183 74.11936 0.254 21.13014 C ? A ? 93 CD2 1
   ATOM 3043 CE1 B TYR A 221 ? 17.60146 31.25235 76.13868 0.254 22.28833 C ? A ? 93 CE1 1
   ATOM 3044 CE2 B TYR A 221 ? 16.17567 30.66427 74.30245 0.254 21.77621 C ? A ? 93 CE2 1
   ATOM 3045 CZ B TYR A 221 ? 16.52402 31.53749 75.31294 0.254 22.65860 C ? A ? 93 CZ 1
   ATOM 3046 OH B TYR A 221 ? 15.79096 32.69908 75.49274 0.254 23.02712 O ? A ? 93 OH 1
   ATOM 3047 H B TYR A 221 ? 18.88292 27.15411 72.16144 0.439 19.27213 H ? A ? 93 H 1
   ATOM 3048 HB2 B TYR A 221 ? 18.14213 27.22300 74.47406 0.254 25.14113 H ? A ? 93 HB2 1
   ATOM 3049 HB3 B TYR A 221 ? 19.20090 27.69822 75.55968 0.254 25.14113 H ? A ? 93 HB3 1
   ATOM 3050 HD1 B TYR A 221 ? 19.04912 29.89473 76.49101 0.254 26.87530 H ? A ? 93 HD1 1
   ATOM 3051 HD2 B TYR A 221 ? 16.65920 28.91506 73.43997 0.254 25.44498 H ? A ? 93 HD2 1
   ATOM 3052 HE1 B TYR A 221 ? 17.83735 31.83896 76.82070 0.254 26.83481 H ? A ? 93 HE1 1
   ATOM 3053 HE2 B TYR A 221 ? 15.45518 30.85684 73.74683 0.254 26.22026 H ? A ? 93 HE2 1
   ATOM 3054 HH B TYR A 221 ? 15.16977 32.73701 74.92857 0.254 27.72135 H ? A ? 93 HH 1
   ATOM 3055 CB C TYR A 221 ? 18.77692 27.87951 74.71741 0.478 20.89674 C ? A ? 93 CB 1
   ATOM 3056 CG C TYR A 221 ? 17.75793 28.98637 74.78332 0.478 21.41310 C ? A ? 93 CG 1
   ATOM 3057 CD1 C TYR A 221 ? 17.93492 30.04943 75.64776 0.478 22.43847 C ? A ? 93 CD1 1
   ATOM 3058 CD2 C TYR A 221 ? 16.60934 28.95463 74.00581 0.478 20.85371 C ? A ? 93 CD2 1
   ATOM 3059 CE1 C TYR A 221 ? 17.00992 31.05245 75.73591 0.478 22.60407 C ? A ? 93 CE1 1
   ATOM 3060 CE2 C TYR A 221 ? 15.67237 29.96686 74.07728 0.478 21.52934 C ? A ? 93 CE2 1
   ATOM 3061 CZ C TYR A 221 ? 15.87975 31.01394 74.94720 0.478 22.25704 C ? A ? 93 CZ 1
   ATOM 3062 OH C TYR A 221 ? 14.96297 32.03259 75.05434 0.478 23.22496 O ? A ? 93 OH 1
   ATOM 3063 H C TYR A 221 ? 18.88535 27.15345 72.15894 0.385 19.27213 H ? A ? 93 H 1
   ATOM 3064 HB2 C TYR A 221 ? 18.29317 27.05275 74.56461 0.479 25.16490 H ? A ? 93 HB2 1
   ATOM 3065 HB3 C TYR A 221 ? 19.22316 27.84857 75.57812 0.479 25.16490 H ? A ? 93 HB3 1
   ATOM 3066 HD1 C TYR A 221 ? 18.69719 30.08342 76.17944 0.479 27.01498 H ? A ? 93 HD1 1
   ATOM 3067 HD2 C TYR A 221 ? 16.46803 28.24035 73.42725 0.479 25.11327 H ? A ? 93 HD2 1
   ATOM 3068 HE1 C TYR A 221 ? 17.14273 31.75868 76.32624 0.479 27.21370 H ? A ? 93 HE1 1
   ATOM 3069 HE2 C TYR A 221 ? 14.91065 29.94157 73.54433 0.479 25.92402 H ? A ? 93 HE2 1
   ATOM 3070 HH C TYR A 221 ? 14.30797 31.88385 74.54990 0.479 27.95877 H ? A ? 93 HH 1
   ATOM 3071 N . ASP A 222 ? 21.81113 27.20417 74.76868 1.000 20.90166 N ? A ? 94 N 1
   ATOM 3072 CA . ASP A 222 ? 22.74086 26.20024 75.26010 1.000 20.76112 C ? A ? 94 CA 1
   ATOM 3073 C . ASP A 222 ? 22.26210 25.71774 76.62009 1.000 24.43301 C ? A ? 94 C 1
   ATOM 3074 O . ASP A 222 ? 22.14435 26.50746 77.56226 1.000 25.38726 O ? A ? 94 O 1
   ATOM 3075 H . ASP A 222 ? 21.91671 27.97740 75.13002 1.000 25.17081 H ? A ? 94 H 1
   ATOM 3076 HA . ASP A 222 ? 22.75706 25.44698 74.64917 1.000 25.00215 H ? A ? 94 HA 1
   ATOM 3077 CB A ASP A 222 ? 24.15703 26.75942 75.35476 0.566 23.67761 C ? A ? 94 CB 1
   ATOM 3078 CG A ASP A 222 ? 25.13976 25.76384 75.96432 0.566 26.08096 C ? A ? 94 CG 1
   ATOM 3079 OD1 A ASP A 222 ? 24.87424 24.53963 75.92239 0.566 22.05061 O ? A ? 94 OD1 1
   ATOM 3080 OD2 A ASP A 222 ? 26.17133 26.21299 76.50474 0.566 27.11167 O ? A ? 94 OD2 1
   ATOM 3081 HB2 A ASP A 222 ? 24.46941 26.98358 74.46421 0.566 28.50195 H ? A ? 94 HB2 1
   ATOM 3082 HB3 A ASP A 222 ? 24.14779 27.55291 75.91260 0.566 28.50195 H ? A ? 94 HB3 1
   ATOM 3083 CB B ASP A 222 ? 24.15724 26.76509 75.34435 0.434 23.68628 C ? A ? 94 CB 1
   ATOM 3084 CG B ASP A 222 ? 25.09933 25.86074 76.12366 0.434 26.04652 C ? A ? 94 CG 1
   ATOM 3085 OD1 B ASP A 222 ? 25.69633 24.93058 75.52917 0.434 24.01794 O ? A ? 94 OD1 1
   ATOM 3086 OD2 B ASP A 222 ? 25.22508 26.08037 77.34501 0.434 26.41115 O ? A ? 94 OD2 1
   ATOM 3087 HB2 B ASP A 222 ? 24.51167 26.86736 74.44724 0.434 28.51234 H ? A ? 94 HB2 1
   ATOM 3088 HB3 B ASP A 222 ? 24.12919 27.62613 75.79014 0.434 28.51234 H ? A ? 94 HB3 1
   ATOM 3089 N . PHE A 223 ? 21.94964 24.43283 76.71740 1.000 23.03932 N ? A ? 95 N 1
   ATOM 3090 CA . PHE A 223 ? 21.46495 23.88137 77.97240 1.000 28.58950 C ? A ? 95 CA 1
   ATOM 3091 C . PHE A 223 ? 22.61238 23.74457 78.97964 1.000 29.19762 C ? A ? 95 C 1
   ATOM 3092 O . PHE A 223 ? 23.75258 23.45198 78.61620 1.000 27.97843 O ? A ? 95 O 1
   ATOM 3093 H . PHE A 223 ? 22.00926 23.86380 76.07533 1.000 27.73600 H ? A ? 95 H 1
   ATOM 3094 HA . PHE A 223 ? 20.80834 24.46893 78.37804 1.000 34.39621 H ? A ? 95 HA 1
   ATOM 3095 CB A PHE A 223 ? 20.79417 22.53366 77.69642 0.496 27.52607 C ? A ? 95 CB 1
   ATOM 3096 CG A PHE A 223 ? 20.67790 21.64605 78.89258 0.496 29.60628 C ? A ? 95 CG 1
   ATOM 3097 CD1 A PHE A 223 ? 19.57485 21.72493 79.72204 0.496 30.44622 C ? A ? 95 CD1 1
   ATOM 3098 CD2 A PHE A 223 ? 21.66128 20.71144 79.17667 0.496 31.23161 C ? A ? 95 CD2 1
   ATOM 3099 CE1 A PHE A 223 ? 19.46181 20.90569 80.82604 0.496 37.44527 C ? A ? 95 CE1 1
   ATOM 3100 CE2 A PHE A 223 ? 21.54434 19.88078 80.28057 0.496 34.08301 C ? A ? 95 CE2 1
   ATOM 3101 CZ A PHE A 223 ? 20.44341 19.98749 81.10167 0.496 37.03632 C ? A ? 95 CZ 1
   ATOM 3102 HB2 A PHE A 223 ? 19.89769 22.69657 77.36374 0.496 33.12010 H ? A ? 95 HB2 1
   ATOM 3103 HB3 A PHE A 223 ? 21.31471 22.05984 77.02901 0.496 33.12010 H ? A ? 95 HB3 1
   ATOM 3104 HD1 A PHE A 223 ? 18.90102 22.33757 79.53352 0.496 36.62428 H ? A ? 95 HD1 1
   ATOM 3105 HD2 A PHE A 223 ? 22.40499 20.64103 78.62274 0.496 37.56674 H ? A ? 95 HD2 1
   ATOM 3106 HE1 A PHE A 223 ? 18.72057 20.97569 81.38332 0.496 45.02314 H ? A ? 95 HE1 1
   ATOM 3107 HE2 A PHE A 223 ? 22.20623 19.25431 80.46588 0.496 40.98842 H ? A ? 95 HE2 1
   ATOM 3108 HZ A PHE A 223 ? 20.36519 19.43504 81.84571 0.496 44.53239 H ? A ? 95 HZ 1
   ATOM 3109 CB B PHE A 223 ? 20.80463 22.52475 77.73262 0.504 27.52804 C ? A ? 95 CB 1
   ATOM 3110 CG B PHE A 223 ? 20.19248 21.91101 78.95763 0.504 29.15584 C ? A ? 95 CG 1
   ATOM 3111 CD1 B PHE A 223 ? 18.88921 22.18221 79.29499 0.504 28.24944 C ? A ? 95 CD1 1
   ATOM 3112 CD2 B PHE A 223 ? 20.90966 21.03967 79.75250 0.504 32.10703 C ? A ? 95 CD2 1
   ATOM 3113 CE1 B PHE A 223 ? 18.32440 21.60781 80.40222 0.504 34.89457 C ? A ? 95 CE1 1
   ATOM 3114 CE2 B PHE A 223 ? 20.34286 20.46786 80.86513 0.504 36.64068 C ? A ? 95 CE2 1
   ATOM 3115 CZ B PHE A 223 ? 19.06374 20.75006 81.19189 0.504 37.90937 C ? A ? 95 CZ 1
   ATOM 3116 HB2 B PHE A 223 ? 20.09953 22.63517 77.07570 0.504 33.12246 H ? A ? 95 HB2 1
   ATOM 3117 HB3 B PHE A 223 ? 21.47527 21.90840 77.39906 0.504 33.12246 H ? A ? 95 HB3 1
   ATOM 3118 HD1 B PHE A 223 ? 18.38656 22.76022 78.76758 0.504 33.98814 H ? A ? 95 HD1 1
   ATOM 3119 HD2 B PHE A 223 ? 21.78989 20.83679 79.53129 0.504 38.61725 H ? A ? 95 HD2 1
   ATOM 3120 HE1 B PHE A 223 ? 17.44073 21.79592 80.62279 0.504 41.96230 H ? A ? 95 HE1 1
   ATOM 3121 HE2 B PHE A 223 ? 20.84025 19.88619 81.39351 0.504 44.05763 H ? A ? 95 HE2 1
   ATOM 3122 HZ B PHE A 223 ? 18.68107 20.36708 81.94807 0.504 45.58006 H ? A ? 95 HZ 1
   ATOM 3123 N . ASP A 224 ? 22.31247 24.02804 80.24125 1.000 33.18281 N ? A ? 96 N 1
   ATOM 3124 CA . ASP A 224 ? 23.21965 23.80550 81.36636 1.000 38.64119 C ? A ? 96 CA 1
   ATOM 3125 C . ASP A 224 ? 22.35835 23.34663 82.53053 1.000 42.60271 C ? A ? 96 C 1
   ATOM 3126 O . ASP A 224 ? 21.28405 23.90659 82.75767 1.000 39.47820 O ? A ? 96 O 1
   ATOM 3127 H . ASP A 224 ? 21.55899 24.36414 80.48396 1.000 39.90818 H ? A ? 96 H 1
   ATOM 3128 HA . ASP A 224 ? 23.88094 23.13190 81.14310 1.000 46.45824 H ? A ? 96 HA 1
   ATOM 3129 CB A ASP A 224 ? 23.99854 25.06521 81.75640 0.581 41.58890 C ? A ? 96 CB 1
   ATOM 3130 CG A ASP A 224 ? 25.03226 24.79647 82.82932 0.581 46.70169 C ? A ? 96 CG 1
   ATOM 3131 OD1 A ASP A 224 ? 24.63697 24.29322 83.90361 0.581 52.54873 O ? A ? 96 OD1 1
   ATOM 3132 OD2 A ASP A 224 ? 26.23708 25.05769 82.58658 0.581 44.15626 O ? A ? 96 OD2 1
   ATOM 3133 HB2 A ASP A 224 ? 24.45826 25.40887 80.97445 0.581 49.99549 H ? A ? 96 HB2 1
   ATOM 3134 HB3 A ASP A 224 ? 23.37830 25.72957 82.09528 0.581 49.99549 H ? A ? 96 HB3 1
   ATOM 3135 CB B ASP A 224 ? 24.02015 25.05996 81.72976 0.419 41.59204 C ? A ? 96 CB 1
   ATOM 3136 CG B ASP A 224 ? 25.40022 25.06864 81.08627 0.419 41.77890 C ? A ? 96 CG 1
   ATOM 3137 OD1 B ASP A 224 ? 26.06304 24.00848 81.09970 0.419 51.71812 O ? A ? 96 OD1 1
   ATOM 3138 OD2 B ASP A 224 ? 25.81663 26.11787 80.54989 0.419 37.34176 O ? A ? 96 OD2 1
   ATOM 3139 HB2 B ASP A 224 ? 23.53885 25.84441 81.42334 0.419 49.99927 H ? A ? 96 HB2 1
   ATOM 3140 HB3 B ASP A 224 ? 24.13521 25.09627 82.69223 0.419 49.99927 H ? A ? 96 HB3 1
   ATOM 3141 N . ARG A 225 ? 22.81873 22.32069 83.25496 1.000 50.09365 N ? A ? 97 N 1
   ATOM 3142 CA . ARG A 225 ? 21.96662 21.68150 84.25815 1.000 59.90228 C ? A ? 97 CA 1
   ATOM 3143 C . ARG A 225 ? 21.65310 22.61977 85.42225 1.000 63.70088 C ? A ? 97 C 1
   ATOM 3144 O . ARG A 225 ? 20.53131 22.61430 85.94172 1.000 66.09195 O ? A ? 97 O 1
   ATOM 3145 CB . ARG A 225 ? 22.63164 20.39859 84.75543 1.000 68.13492 C ? A ? 97 CB 1
   ATOM 3146 CG . ARG A 225 ? 21.66096 19.40066 85.39939 1.000 80.77178 C ? A ? 97 CG 1
   ATOM 3147 CD . ARG A 225 ? 20.50636 18.98389 84.45701 1.000 91.15576 C ? A ? 97 CD 1
   ATOM 3148 NE . ARG A 225 ? 19.21294 19.43100 84.97025 1.000 103.79034 N ? A ? 97 NE 1
   ATOM 3149 CZ . ARG A 225 ? 18.03777 19.23968 84.37842 1.000 108.85968 C ? A ? 97 CZ 1
   ATOM 3150 NH1 . ARG A 225 ? 17.93054 18.59363 83.22466 1.000 81.91282 N ? A ? 97 NH1 1
   ATOM 3151 NH2 . ARG A 225 ? 16.93812 19.71023 84.96078 1.000 100.73183 N ? A ? 97 NH2 1
   ATOM 3152 H . ARG A 225 ? 23.60643 21.98258 83.18555 1.000 60.20120 H ? A ? 97 H 1
   ATOM 3153 HA . ARG A 225 ? 21.12152 21.44628 83.84418 1.000 71.97155 H ? A ? 97 HA 1
   ATOM 3154 HB2 . ARG A 225 ? 23.05382 19.95561 84.00282 1.000 81.85072 H ? A ? 97 HB2 1
   ATOM 3155 HB3 . ARG A 225 ? 23.29870 20.63185 85.41991 1.000 81.85072 H ? A ? 97 HB3 1
   ATOM 3156 HG2 . ARG A 225 ? 22.14939 18.59942 85.64506 1.000 97.01495 H ? A ? 97 HG2 1
   ATOM 3157 HG3 . ARG A 225 ? 21.26983 19.80600 86.18908 1.000 97.01495 H ? A ? 97 HG3 1
   ATOM 3158 HD2 . ARG A 225 ? 20.64355 19.38362 83.58391 1.000 109.47573 H ? A ? 97 HD2 1
   ATOM 3159 HD3 . ARG A 225 ? 20.48706 18.01715 84.37995 1.000 109.47573 H ? A ? 97 HD3 1
   ATOM 3160 HE . ARG A 225 ? 19.21191 19.85399 85.71904 1.000 124.63722 H ? A ? 97 HE 1
   ATOM 3161 HH11 . ARG A 225 ? 18.63377 18.28464 82.83789 1.000 98.38420 H ? A ? 97 HH11 1
   ATOM 3162 HH12 . ARG A 225 ? 17.15781 18.48384 82.86352 1.000 98.38420 H ? A ? 97 HH12 1
   ATOM 3163 HH21 . ARG A 225 ? 16.99406 20.13090 85.70878 1.000 120.96701 H ? A ? 97 HH21 1
   ATOM 3164 HH22 . ARG A 225 ? 16.17132 19.59376 84.58924 1.000 120.96701 H ? A ? 97 HH22 1
   ATOM 3165 N . PHE A 226 ? 22.61117 23.44813 85.82961 1.000 61.79188 N ? A ? 98 N 1
   ATOM 3166 CA . PHE A 226 ? 22.42144 24.34312 86.96651 1.000 66.26096 C ? A ? 98 CA 1
   ATOM 3167 C . PHE A 226 ? 22.24767 25.80542 86.58022 1.000 62.94088 C ? A ? 98 C 1
   ATOM 3168 O . PHE A 226 ? 21.48626 26.51968 87.23548 1.000 62.84052 O ? A ? 98 O 1
   ATOM 3169 H . PHE A 226 ? 23.38531 23.50984 85.46017 1.000 74.23907 H ? A ? 98 H 1
   ATOM 3170 HA . PHE A 226 ? 21.61964 24.06103 87.43389 1.000 79.60197 H ? A ? 98 HA 1
   ATOM 3171 CB A PHE A 226 ? 23.60917 24.23779 87.93517 0.694 71.81114 C ? A ? 98 CB 1
   ATOM 3172 CG A PHE A 226 ? 24.11893 22.84061 88.11938 0.694 74.80735 C ? A ? 98 CG 1
   ATOM 3173 CD1 A PHE A 226 ? 23.30126 21.85995 88.66109 0.694 75.59529 C ? A ? 98 CD1 1
   ATOM 3174 CD2 A PHE A 226 ? 25.42240 22.51090 87.76831 0.694 75.54826 C ? A ? 98 CD2 1
   ATOM 3175 CE1 A PHE A 226 ? 23.76686 20.56657 88.83339 0.694 78.47644 C ? A ? 98 CE1 1
   ATOM 3176 CE2 A PHE A 226 ? 25.89735 21.21904 87.93445 0.694 78.14954 C ? A ? 98 CE2 1
   ATOM 3177 CZ A PHE A 226 ? 25.06804 20.24425 88.46716 0.694 79.09137 C ? A ? 98 CZ 1
   ATOM 3178 HB2 A PHE A 226 ? 24.33954 24.77614 87.59220 0.694 86.26218 H ? A ? 98 HB2 1
   ATOM 3179 HB3 A PHE A 226 ? 23.33276 24.56860 88.80411 0.694 86.26218 H ? A ? 98 HB3 1
   ATOM 3180 HD1 A PHE A 226 ? 22.43123 22.07288 88.91131 0.694 90.80316 H ? A ? 98 HD1 1
   ATOM 3181 HD2 A PHE A 226 ? 25.98302 23.16483 87.41762 0.694 90.74673 H ? A ? 98 HD2 1
   ATOM 3182 HE1 A PHE A 226 ? 23.20948 19.91505 89.19360 0.694 94.26054 H ? A ? 98 HE1 1
   ATOM 3183 HE2 A PHE A 226 ? 26.76912 21.00718 87.68942 0.694 93.86827 H ? A ? 98 HE2 1
   ATOM 3184 HZ A PHE A 226 ? 25.38196 19.37604 88.57925 0.694 94.99846 H ? A ? 98 HZ 1
   ATOM 3185 CB B PHE A 226 ? 23.60258 24.21465 87.93369 0.306 71.77394 C ? A ? 98 CB 1
   ATOM 3186 CG B PHE A 226 ? 23.79195 22.82490 88.47207 0.306 73.68199 C ? A ? 98 CG 1
   ATOM 3187 CD1 B PHE A 226 ? 22.78504 22.20741 89.20052 0.306 74.39965 C ? A ? 98 CD1 1
   ATOM 3188 CD2 B PHE A 226 ? 24.97718 22.13896 88.25736 0.306 75.40024 C ? A ? 98 CD2 1
   ATOM 3189 CE1 B PHE A 226 ? 22.95339 20.92876 89.69996 0.306 76.07872 C ? A ? 98 CE1 1
   ATOM 3190 CE2 B PHE A 226 ? 25.15332 20.85900 88.75273 0.306 77.88416 C ? A ? 98 CE2 1
   ATOM 3191 CZ B PHE A 226 ? 24.13887 20.25260 89.47676 0.306 78.28726 C ? A ? 98 CZ 1
   ATOM 3192 HB2 B PHE A 226 ? 24.41588 24.46587 87.46857 0.306 86.21754 H ? A ? 98 HB2 1
   ATOM 3193 HB3 B PHE A 226 ? 23.45495 24.80710 88.68741 0.306 86.21754 H ? A ? 98 HB3 1
   ATOM 3194 HD1 B PHE A 226 ? 21.98690 22.65916 89.35481 0.306 89.36839 H ? A ? 98 HD1 1
   ATOM 3195 HD2 B PHE A 226 ? 25.66167 22.54353 87.77496 0.306 90.56910 H ? A ? 98 HD2 1
   ATOM 3196 HE1 B PHE A 226 ? 22.27063 20.52442 90.18498 0.306 91.38327 H ? A ? 98 HE1 1
   ATOM 3197 HE2 B PHE A 226 ? 25.95122 20.40629 88.60007 0.306 93.54980 H ? A ? 98 HE2 1
   ATOM 3198 HZ B PHE A 226 ? 24.25518 19.39286 89.81175 0.306 94.03353 H ? A ? 98 HZ 1
   ATOM 3199 N . SER A 227 ? 22.93862 26.28552 85.54836 1.000 59.45631 N ? A ? 99 N 1
   ATOM 3200 CA . SER A 227 ? 22.95648 27.71485 85.27195 1.000 48.20733 C ? A ? 99 CA 1
   ATOM 3201 C . SER A 227 ? 21.76155 28.12969 84.41007 1.000 47.46794 C ? A ? 99 C 1
   ATOM 3202 O . SER A 227 ? 21.05950 27.30357 83.81667 1.000 46.96304 O ? A ? 99 O 1
   ATOM 3203 CB . SER A 227 ? 24.26250 28.10926 84.57414 1.000 51.98210 C ? A ? 99 CB 1
   ATOM 3204 OG . SER A 227 ? 25.39191 27.46003 85.14791 1.000 53.73161 O ? A ? 99 OG 1
   ATOM 3205 H . SER A 227 ? 23.39921 25.80808 85.00108 1.000 71.43638 H ? A ? 99 H 1
   ATOM 3206 HA . SER A 227 ? 22.89736 28.19675 86.11170 1.000 57.93760 H ? A ? 99 HA 1
   ATOM 3207 HB2 . SER A 227 ? 24.20270 27.86017 83.63858 1.000 62.46733 H ? A ? 99 HB2 1
   ATOM 3208 HB3 . SER A 227 ? 24.38090 29.06859 84.65512 1.000 62.46733 H ? A ? 99 HB3 1
   ATOM 3209 HG . SER A 227 ? 26.06777 27.57740 84.66311 1.000 64.56674 H ? A ? 99 HG 1
   ATOM 3210 N . LYS A 228 ? 21.49046 29.43283 84.41248 1.000 45.69490 N ? A ? 100 N 1
   ATOM 3211 CA . LYS A 228 ? 20.64530 30.02153 83.38656 1.000 44.26376 C ? A ? 100 CA 1
   ATOM 3212 C . LYS A 228 ? 21.10411 29.49752 82.03373 1.000 37.37227 C ? A ? 100 C 1
   ATOM 3213 O . LYS A 228 ? 22.30596 29.35045 81.80302 1.000 38.92211 O ? A ? 100 O 1
   ATOM 3214 H . LYS A 228 ? 21.78363 29.99279 84.99566 1.000 54.92270 H ? A ? 100 H 1
   ATOM 3215 HA . LYS A 228 ? 19.71254 29.78913 83.51633 1.000 53.20533 H ? A ? 100 HA 1
   ATOM 3216 CB A LYS A 228 ? 20.73641 31.54908 83.45303 0.594 42.90583 C ? A ? 100 CB 1
   ATOM 3217 CG A LYS A 228 ? 19.85675 32.28759 82.45541 0.594 43.68605 C ? A ? 100 CG 1
   ATOM 3218 CD A LYS A 228 ? 18.38149 32.01997 82.69444 0.594 42.56260 C ? A ? 100 CD 1
   ATOM 3219 CE A LYS A 228 ? 17.95117 32.34924 84.11504 0.594 42.79353 C ? A ? 100 CE 1
   ATOM 3220 NZ A LYS A 228 ? 16.53420 31.91710 84.32932 0.594 45.19549 N ? A ? 100 NZ 1
   ATOM 3221 HB2 A LYS A 228 ? 20.47180 31.83432 84.34158 0.594 51.57581 H ? A ? 100 HB2 1
   ATOM 3222 HB3 A LYS A 228 ? 21.65462 31.80994 83.28057 0.594 51.57581 H ? A ? 100 HB3 1
   ATOM 3223 HG2 A LYS A 228 ? 20.00929 33.24181 82.53966 0.594 52.51207 H ? A ? 100 HG2 1
   ATOM 3224 HG3 A LYS A 228 ? 20.07637 31.99454 81.55720 0.594 52.51207 H ? A ? 100 HG3 1
   ATOM 3225 HD2 A LYS A 228 ? 17.85766 32.56625 82.08775 0.594 51.16393 H ? A ? 100 HD2 1
   ATOM 3226 HD3 A LYS A 228 ? 18.19978 31.08044 82.53577 0.594 51.16393 H ? A ? 100 HD3 1
   ATOM 3227 HE2 A LYS A 228 ? 18.51922 31.88045 84.74627 0.594 51.44105 H ? A ? 100 HE2 1
   ATOM 3228 HE3 A LYS A 228 ? 18.01118 33.30617 84.26192 0.594 51.44105 H ? A ? 100 HE3 1
   ATOM 3229 HZ1 A LYS A 228 ? 16.28273 32.10071 85.16308 0.594 54.32341 H ? A ? 100 HZ1 1
   ATOM 3230 HZ2 A LYS A 228 ? 15.99647 32.34585 83.76440 0.594 54.32341 H ? A ? 100 HZ2 1
   ATOM 3231 HZ3 A LYS A 228 ? 16.45891 31.04112 84.19120 0.594 54.32341 H ? A ? 100 HZ3 1
   ATOM 3232 CB B LYS A 228 ? 20.74796 31.54564 83.43786 0.406 42.80665 C ? A ? 100 CB 1
   ATOM 3233 CG B LYS A 228 ? 20.34291 32.14374 84.77109 0.406 43.99035 C ? A ? 100 CG 1
   ATOM 3234 CD B LYS A 228 ? 20.77923 33.60201 84.88234 0.406 44.97115 C ? A ? 100 CD 1
   ATOM 3235 CE B LYS A 228 ? 20.39150 34.22681 86.22648 0.406 42.85144 C ? A ? 100 CE 1
   ATOM 3236 NZ B LYS A 228 ? 18.92635 34.42302 86.37561 0.406 40.39130 N ? A ? 100 NZ 1
   ATOM 3237 HB2 B LYS A 228 ? 21.66769 31.80165 83.26624 0.406 51.45679 H ? A ? 100 HB2 1
   ATOM 3238 HB3 B LYS A 228 ? 20.16690 31.91987 82.75725 0.406 51.45679 H ? A ? 100 HB3 1
   ATOM 3239 HG2 B LYS A 228 ? 19.37779 32.10611 84.86071 0.406 52.87723 H ? A ? 100 HG2 1
   ATOM 3240 HG3 B LYS A 228 ? 20.76247 31.64389 85.48874 0.406 52.87723 H ? A ? 100 HG3 1
   ATOM 3241 HD2 B LYS A 228 ? 21.74386 33.65277 84.79391 0.406 54.05419 H ? A ? 100 HD2 1
   ATOM 3242 HD3 B LYS A 228 ? 20.35402 34.11561 84.17785 0.406 54.05419 H ? A ? 100 HD3 1
   ATOM 3243 HE2 B LYS A 228 ? 20.68900 33.64397 86.94250 0.406 51.51054 H ? A ? 100 HE2 1
   ATOM 3244 HE3 B LYS A 228 ? 20.81840 35.09421 86.30571 0.406 51.51054 H ? A ? 100 HE3 1
   ATOM 3245 HZ1 B LYS A 228 ? 18.74830 34.80123 87.16133 0.406 48.55838 H ? A ? 100 HZ1 1
   ATOM 3246 HZ2 B LYS A 228 ? 18.62209 34.94977 85.72595 0.406 48.55838 H ? A ? 100 HZ2 1
   ATOM 3247 HZ3 B LYS A 228 ? 18.50812 33.63867 86.33122 0.406 48.55838 H ? A ? 100 HZ3 1
   ATOM 3248 N . HIS A 229 ? 20.15485 29.11946 81.16964 1.000 34.99377 N ? A ? 101 N 1
   ATOM 3249 CA . HIS A 229 ? 20.50808 28.65262 79.82341 1.000 31.72819 C ? A ? 101 CA 1
   ATOM 3250 C . HIS A 229 ? 20.84057 29.85815 78.97876 1.000 26.38500 C ? A ? 101 C 1
   ATOM 3251 O . HIS A 229 ? 19.97807 30.71624 78.78014 1.000 30.09425 O ? A ? 101 O 1
   ATOM 3252 H . HIS A 229 ? 19.31124 29.12407 81.33669 1.000 42.08133 H ? A ? 101 H 1
   ATOM 3253 HA . HIS A 229 ? 21.27156 28.05765 79.88672 1.000 38.16265 H ? A ? 101 HA 1
   ATOM 3254 CB A HIS A 229 ? 19.36787 27.87203 79.17529 0.757 27.55413 C ? A ? 101 CB 1
   ATOM 3255 CG A HIS A 229 ? 18.94940 26.66093 79.94082 0.757 29.55752 C ? A ? 101 CG 1
   ATOM 3256 ND1 A HIS A 229 ? 17.82957 25.92144 79.61550 0.757 27.03247 N ? A ? 101 ND1 1
   ATOM 3257 CD2 A HIS A 229 ? 19.49476 26.06321 81.02668 0.757 32.07452 C ? A ? 101 CD2 1
   ATOM 3258 CE1 A HIS A 229 ? 17.71054 24.91708 80.46322 0.757 29.27633 C ? A ? 101 CE1 1
   ATOM 3259 NE2 A HIS A 229 ? 18.70471 24.98357 81.33373 0.757 30.37992 N ? A ? 101 NE2 1
   ATOM 3260 HB2 A HIS A 229 ? 18.59593 28.45449 79.09953 0.757 33.15377 H ? A ? 101 HB2 1
   ATOM 3261 HB3 A HIS A 229 ? 19.65154 27.58093 78.29456 0.757 33.15377 H ? A ? 101 HB3 1
   ATOM 3262 HD2 A HIS A 229 ? 20.26084 26.33350 81.47942 0.757 38.57824 H ? A ? 101 HD2 1
   ATOM 3263 HE1 A HIS A 229 ? 17.04106 24.27167 80.45083 0.757 35.22041 H ? A ? 101 HE1 1
   ATOM 3264 HE2 A HIS A 229 ? 18.83482 24.43864 81.98621 0.757 36.54471 H ? A ? 101 HE2 1
   ATOM 3265 CB B HIS A 229 ? 19.36376 27.86186 79.20005 0.243 27.60955 C ? A ? 101 CB 1
   ATOM 3266 CG B HIS A 229 ? 18.97023 26.66101 79.99384 0.243 29.52269 C ? A ? 101 CG 1
   ATOM 3267 ND1 B HIS A 229 ? 17.79287 25.97565 79.78192 0.243 27.15696 N ? A ? 101 ND1 1
   ATOM 3268 CD2 B HIS A 229 ? 19.59899 26.02745 81.01129 0.243 31.94121 C ? A ? 101 CD2 1
   ATOM 3269 CE1 B HIS A 229 ? 17.71644 24.96879 80.63299 0.243 29.25551 C ? A ? 101 CE1 1
   ATOM 3270 NE2 B HIS A 229 ? 18.79914 24.97859 81.39086 0.243 30.40061 N ? A ? 101 NE2 1
   ATOM 3271 HB2 B HIS A 229 ? 18.58715 28.43862 79.12850 0.243 33.22027 H ? A ? 101 HB2 1
   ATOM 3272 HB3 B HIS A 229 ? 19.63518 27.56009 78.31905 0.243 33.22027 H ? A ? 101 HB3 1
   ATOM 3273 HD1 B HIS A 229 ? 17.20171 26.17267 79.18920 0.243 32.67716 H ? A ? 101 HD1 1
   ATOM 3274 HD2 B HIS A 229 ? 20.41915 26.25930 81.38342 0.243 38.41827 H ? A ? 101 HD2 1
   ATOM 3275 HE1 B HIS A 229 ? 17.01878 24.35643 80.68949 0.243 35.19543 H ? A ? 101 HE1 1
   ATOM 3276 N A ASP A 230 ? 22.07019 29.91507 78.47875 0.590 26.57541 N ? A ? 102 N 1
   ATOM 3277 CA A ASP A 230 ? 22.55209 31.03456 77.68326 0.590 24.40933 C ? A ? 102 CA 1
   ATOM 3278 C A ASP A 230 ? 22.03664 30.95333 76.24960 0.590 24.50517 C ? A ? 102 C 1
   ATOM 3279 O A ASP A 230 ? 22.27740 29.96648 75.54281 0.590 22.40292 O ? A ? 102 O 1
   ATOM 3280 CB A ASP A 230 ? 24.07726 31.04791 77.68696 0.590 27.80619 C ? A ? 102 CB 1
   ATOM 3281 CG A ASP A 230 ? 24.65841 31.32109 79.06117 0.590 29.42597 C ? A ? 102 CG 1
   ATOM 3282 OD1 A ASP A 230 ? 24.05782 32.11449 79.82199 0.590 24.45021 O ? A ? 102 OD1 1
   ATOM 3283 OD2 A ASP A 230 ? 25.72070 30.73358 79.35571 0.590 35.43186 O ? A ? 102 OD2 1
   ATOM 3284 H A ASP A 230 ? 22.66050 29.29963 78.58995 0.590 31.97930 H ? A ? 102 H 1
   ATOM 3285 HA A ASP A 230 ? 22.21440 31.85673 78.07171 0.590 29.38001 H ? A ? 102 HA 1
   ATOM 3286 HB2 A ASP A 230 ? 24.40164 30.18311 77.39065 0.590 33.45624 H ? A ? 102 HB2 1
   ATOM 3287 HB3 A ASP A 230 ? 24.38873 31.74275 77.08606 0.590 33.45624 H ? A ? 102 HB3 1
   ATOM 3288 N B ASP A 230 ? 22.08343 29.94521 78.50665 0.410 26.59596 N ? A ? 102 N 1
   ATOM 3289 CA B ASP A 230 ? 22.48145 31.01945 77.60485 0.410 24.44985 C ? A ? 102 CA 1
   ATOM 3290 C B ASP A 230 ? 21.72595 30.92488 76.28391 0.410 24.18028 C ? A ? 102 C 1
   ATOM 3291 O B ASP A 230 ? 21.48946 29.83169 75.76684 0.410 22.83360 O ? A ? 102 O 1
   ATOM 3292 CB B ASP A 230 ? 23.98576 30.94813 77.32161 0.410 27.13915 C ? A ? 102 CB 1
   ATOM 3293 CG B ASP A 230 ? 24.82237 31.70299 78.34114 0.410 29.42172 C ? A ? 102 CG 1
   ATOM 3294 OD1 B ASP A 230 ? 24.41595 32.81648 78.74951 0.410 26.16021 O ? A ? 102 OD1 1
   ATOM 3295 OD2 B ASP A 230 ? 25.89325 31.17639 78.71351 0.410 30.21196 O ? A ? 102 OD2 1
   ATOM 3296 H B ASP A 230 ? 22.71554 29.39312 78.69434 0.410 32.00396 H ? A ? 102 H 1
   ATOM 3297 HA B ASP A 230 ? 22.27796 31.86923 78.02601 0.410 29.42863 H ? A ? 102 HA 1
   ATOM 3298 HB2 B ASP A 230 ? 24.26482 30.01925 77.33587 0.410 32.65579 H ? A ? 102 HB2 1
   ATOM 3299 HB3 B ASP A 230 ? 24.16009 31.33355 76.44870 0.410 32.65579 H ? A ? 102 HB3 1
   ATOM 3300 N A GLN A 231 ? 21.34773 32.00054 75.81555 0.590 23.48600 N ? A ? 103 N 1
   ATOM 3301 CA A GLN A 231 ? 20.91513 32.08925 74.43365 0.590 22.32933 C ? A ? 103 CA 1
   ATOM 3302 C A GLN A 231 ? 22.11452 32.21990 73.51995 0.590 21.97539 C ? A ? 103 C 1
   ATOM 3303 O A GLN A 231 ? 23.02084 33.01120 73.78827 0.590 22.84585 O ? A ? 103 O 1
   ATOM 3304 CB A GLN A 231 ? 19.99753 33.28615 74.24013 0.590 23.02870 C ? A ? 103 CB 1
   ATOM 3305 CG A GLN A 231 ? 18.87011 32.96391 73.32225 0.590 22.26773 C ? A ? 103 CG 1
   ATOM 3306 CD A GLN A 231 ? 18.09911 34.16308 72.88344 0.590 22.75290 C ? A ? 103 CD 1
   ATOM 3307 OE1 A GLN A 231 ? 17.87442 35.10205 73.64174 0.590 24.90630 O ? A ? 103 OE1 1
   ATOM 3308 NE2 A GLN A 231 ? 17.69620 34.14660 71.63540 0.590 23.45093 N ? A ? 103 NE2 1
   ATOM 3309 H A GLN A 231 ? 21.11917 32.67156 76.30248 0.590 28.27201 H ? A ? 103 H 1
   ATOM 3310 HA A GLN A 231 ? 20.42674 31.28367 74.20254 0.590 26.88401 H ? A ? 103 HA 1
   ATOM 3311 HB2 A GLN A 231 ? 19.62841 33.54941 75.09765 0.590 27.72325 H ? A ? 103 HB2 1
   ATOM 3312 HB3 A GLN A 231 ? 20.50363 34.01986 73.85746 0.590 27.72325 H ? A ? 103 HB3 1
   ATOM 3313 HG2 A GLN A 231 ? 19.22525 32.53286 72.52917 0.590 26.81009 H ? A ? 103 HG2 1
   ATOM 3314 HG3 A GLN A 231 ? 18.25625 32.36673 73.77771 0.590 26.81009 H ? A ? 103 HG3 1
   ATOM 3315 HE21 A GLN A 231 ? 17.88165 33.47405 71.13253 0.590 28.22993 H ? A ? 103 HE21 1
   ATOM 3316 HE22 A GLN A 231 ? 17.24657 34.80835 71.31993 0.590 28.22993 H ? A ? 103 HE22 1
   ATOM 3317 N B GLN A 231 ? 21.36609 32.07713 75.72178 0.410 23.49843 N ? A ? 103 N 1
   ATOM 3318 CA B GLN A 231 ? 20.81530 32.13600 74.37425 0.410 22.32688 C ? A ? 103 CA 1
   ATOM 3319 C B GLN A 231 ? 21.95031 32.36622 73.38842 0.410 21.97012 C ? A ? 103 C 1
   ATOM 3320 O B GLN A 231 ? 22.64584 33.38019 73.47648 0.410 22.80559 O ? A ? 103 O 1
   ATOM 3321 CB B GLN A 231 ? 19.77490 33.24506 74.22051 0.410 22.97350 C ? A ? 103 CB 1
   ATOM 3322 CG B GLN A 231 ? 19.37135 33.41596 72.75881 0.410 22.03747 C ? A ? 103 CG 1
   ATOM 3323 CD B GLN A 231 ? 18.06154 34.13908 72.55533 0.410 23.16687 C ? A ? 103 CD 1
   ATOM 3324 OE1 B GLN A 231 ? 17.20863 34.20156 73.44203 0.410 21.96188 O ? A ? 103 OE1 1
   ATOM 3325 NE2 B GLN A 231 ? 17.89511 34.69310 71.36681 0.410 24.27591 N ? A ? 103 NE2 1
   ATOM 3326 H B GLN A 231 ? 21.43273 32.84369 76.10590 0.410 28.28693 H ? A ? 103 H 1
   ATOM 3327 HA B GLN A 231 ? 20.37805 31.29016 74.18914 0.410 26.88107 H ? A ? 103 HA 1
   ATOM 3328 HB2 B GLN A 231 ? 18.98372 33.01859 74.73398 0.410 27.65701 H ? A ? 103 HB2 1
   ATOM 3329 HB3 B GLN A 231 ? 20.14732 34.08287 74.53717 0.410 27.65701 H ? A ? 103 HB3 1
   ATOM 3330 HG2 B GLN A 231 ? 20.06086 33.92479 72.30431 0.410 26.53378 H ? A ? 103 HG2 1
   ATOM 3331 HG3 B GLN A 231 ? 19.28709 32.53769 72.35576 0.410 26.53378 H ? A ? 103 HG3 1
   ATOM 3332 HE21 B GLN A 231 ? 18.51219 34.62717 70.77144 0.410 29.21990 H ? A ? 103 HE21 1
   ATOM 3333 HE22 B GLN A 231 ? 17.16975 35.11948 71.18891 0.410 29.21990 H ? A ? 103 HE22 1
   ATOM 3334 N . ILE A 232 ? 22.12787 31.42713 72.44999 1.000 17.33693 N ? A ? 104 N 1
   ATOM 3335 CA . ILE A 232 ? 23.14252 31.55717 71.41918 1.000 17.50183 C ? A ? 104 CA 1
   ATOM 3336 C . ILE A 232 ? 22.73505 32.60371 70.39009 1.000 17.84901 C ? A ? 104 C 1
   ATOM 3337 O . ILE A 232 ? 23.50350 33.51222 70.07519 1.000 17.26528 O ? A ? 104 O 1
   ATOM 3338 HA . ILE A 232 ? 23.96674 31.84317 71.84317 1.000 21.09101 H ? A ? 104 HA 1
   ATOM 3339 CB A ILE A 232 ? 23.39553 30.19379 70.73648 0.833 19.32030 C ? A ? 104 CB 1
   ATOM 3340 CG1 A ILE A 232 ? 24.03648 29.18655 71.68147 0.833 21.91905 C ? A ? 104 CG1 1
   ATOM 3341 CG2 A ILE A 232 ? 24.27647 30.38848 69.54301 0.833 17.95858 C ? A ? 104 CG2 1
   ATOM 3342 CD1 A ILE A 232 ? 23.86533 27.77142 71.19519 0.833 21.92495 C ? A ? 104 CD1 1
   ATOM 3343 H A ILE A 232 ? 21.55464 30.80359 72.30095 0.590 20.89313 H ? A ? 104 H 1
   ATOM 3344 HB A ILE A 232 ? 22.53327 29.83885 70.46923 0.833 23.27317 H ? A ? 104 HB 1
   ATOM 3345 HG12 A ILE A 232 ? 24.98622 29.37191 71.74879 0.833 26.39167 H ? A ? 104 HG12 1
   ATOM 3346 HG13 A ILE A 232 ? 23.62141 29.25991 72.55511 0.833 26.39167 H ? A ? 104 HG13 1
   ATOM 3347 HG21 A ILE A 232 ? 24.67836 29.53832 69.30510 0.833 21.63912 H ? A ? 104 HG21 1
   ATOM 3348 HG22 A ILE A 232 ? 23.74030 30.71888 68.80527 0.833 21.63912 H ? A ? 104 HG22 1
   ATOM 3349 HG23 A ILE A 232 ? 24.96858 31.03154 69.76291 0.833 21.63912 H ? A ? 104 HG23 1
   ATOM 3350 HD11 A ILE A 232 ? 24.40602 27.18152 71.74344 0.833 26.39876 H ? A ? 104 HD11 1
   ATOM 3351 HD12 A ILE A 232 ? 22.93009 27.52405 71.26614 0.833 26.39876 H ? A ? 104 HD12 1
   ATOM 3352 HD13 A ILE A 232 ? 24.15221 27.71851 70.27010 0.833 26.39876 H ? A ? 104 HD13 1
   ATOM 3353 CB B ILE A 232 ? 23.41142 30.19386 70.75221 0.167 19.34451 C ? A ? 104 CB 1
   ATOM 3354 CG1 B ILE A 232 ? 24.06671 29.22951 71.74409 0.167 21.85611 C ? A ? 104 CG1 1
   ATOM 3355 CG2 B ILE A 232 ? 24.30019 30.37495 69.53466 0.167 18.05559 C ? A ? 104 CG2 1
   ATOM 3356 CD1 B ILE A 232 ? 24.31051 27.83808 71.19351 0.167 21.53805 C ? A ? 104 CD1 1
   ATOM 3357 H B ILE A 232 ? 21.66702 30.70318 72.39418 0.410 20.89313 H ? A ? 104 H 1
   ATOM 3358 HB B ILE A 232 ? 22.56209 29.81802 70.47244 0.167 23.30222 H ? A ? 104 HB 1
   ATOM 3359 HG12 B ILE A 232 ? 24.92509 29.59468 72.01004 0.167 26.31614 H ? A ? 104 HG12 1
   ATOM 3360 HG13 B ILE A 232 ? 23.48916 29.14191 72.51847 0.167 26.31614 H ? A ? 104 HG13 1
   ATOM 3361 HG21 B ILE A 232 ? 24.56984 29.50235 69.20792 0.167 21.75552 H ? A ? 104 HG21 1
   ATOM 3362 HG22 B ILE A 232 ? 23.80290 30.84612 68.84793 0.167 21.75552 H ? A ? 104 HG22 1
   ATOM 3363 HG23 B ILE A 232 ? 25.08243 30.88937 69.78838 0.167 21.75552 H ? A ? 104 HG23 1
   ATOM 3364 HD11 B ILE A 232 ? 24.44984 27.22583 71.93287 0.167 25.93447 H ? A ? 104 HD11 1
   ATOM 3365 HD12 B ILE A 232 ? 23.53683 27.56268 70.67730 0.167 25.93447 H ? A ? 104 HD12 1
   ATOM 3366 HD13 B ILE A 232 ? 25.09719 27.85624 70.62634 0.167 25.93447 H ? A ? 104 HD13 1
   ATOM 3367 N . GLY A 233 ? 21.53086 32.48258 69.84536 1.000 17.28197 N ? A ? 105 N 1
   ATOM 3368 CA . GLY A 233 ? 21.08189 33.37684 68.80570 1.000 19.29895 C ? A ? 105 CA 1
   ATOM 3369 C . GLY A 233 ? 19.61739 33.15726 68.52444 1.000 16.77362 C ? A ? 105 C 1
   ATOM 3370 O . GLY A 233 ? 18.92703 32.43824 69.24931 1.000 17.29797 O ? A ? 105 O 1
   ATOM 3371 H . GLY A 233 ? 20.95405 31.88400 70.06579 1.000 20.82717 H ? A ? 105 H 1
   ATOM 3372 HA2 . GLY A 233 ? 21.21423 34.29702 69.08256 1.000 23.24756 H ? A ? 105 HA2 1
   ATOM 3373 HA3 . GLY A 233 ? 21.58564 33.21617 67.99248 1.000 23.24756 H ? A ? 105 HA3 1
   ATOM 3374 N . GLN A 234 ? 19.14535 33.76951 67.44396 1.000 16.95058 N ? A ? 106 N 1
   ATOM 3375 CA . GLN A 234 ? 17.75103 33.58728 67.09568 1.000 19.40586 C ? A ? 106 CA 1
   ATOM 3376 C . GLN A 234 ? 17.53777 33.81148 65.61327 1.000 18.45637 C ? A ? 106 C 1
   ATOM 3377 O . GLN A 234 ? 18.38115 34.37933 64.91919 1.000 19.00356 O ? A ? 106 O 1
   ATOM 3378 H . GLN A 234 ? 19.59975 34.27635 66.91839 1.000 20.42951 H ? A ? 106 H 1
   ATOM 3379 HA . GLN A 234 ? 17.51366 32.66869 67.29752 1.000 23.37585 H ? A ? 106 HA 1
   ATOM 3380 CB A GLN A 234 ? 16.84612 34.51521 67.91463 0.297 20.18471 C ? A ? 106 CB 1
   ATOM 3381 CG A GLN A 234 ? 17.24990 35.98808 67.94188 0.297 21.22409 C ? A ? 106 CG 1
   ATOM 3382 CD A GLN A 234 ? 16.29654 36.82076 68.79169 0.297 21.98351 C ? A ? 106 CD 1
   ATOM 3383 OE1 A GLN A 234 ? 15.29832 36.30612 69.30235 0.297 20.90004 O ? A ? 106 OE1 1
   ATOM 3384 NE2 A GLN A 234 ? 16.59910 38.11166 68.94384 0.297 21.74753 N ? A ? 106 NE2 1
   ATOM 3385 HB2 A GLN A 234 ? 15.95071 34.47004 67.54436 0.297 24.31046 H ? A ? 106 HB2 1
   ATOM 3386 HB3 A GLN A 234 ? 16.84170 34.20194 68.83264 0.297 24.31046 H ? A ? 106 HB3 1
   ATOM 3387 HG2 A GLN A 234 ? 18.14078 36.06855 68.31706 0.297 25.55773 H ? A ? 106 HG2 1
   ATOM 3388 HG3 A GLN A 234 ? 17.23756 36.33982 67.03798 0.297 25.55773 H ? A ? 106 HG3 1
   ATOM 3389 HE21 A GLN A 234 ? 17.30321 38.43515 68.57078 0.297 26.18584 H ? A ? 106 HE21 1
   ATOM 3390 HE22 A GLN A 234 ? 16.08995 38.62001 69.41495 0.297 26.18584 H ? A ? 106 HE22 1
   ATOM 3391 CB B GLN A 234 ? 16.85714 34.51450 67.91618 0.314 20.18342 C ? A ? 106 CB 1
   ATOM 3392 CG B GLN A 234 ? 16.79411 35.96352 67.45852 0.314 20.98463 C ? A ? 106 CG 1
   ATOM 3393 CD B GLN A 234 ? 16.04758 36.84257 68.46243 0.314 21.94220 C ? A ? 106 CD 1
   ATOM 3394 OE1 B GLN A 234 ? 16.52223 37.06550 69.58040 0.314 22.45289 O ? A ? 106 OE1 1
   ATOM 3395 NE2 B GLN A 234 ? 14.87297 37.33478 68.07028 0.314 20.89694 N ? A ? 106 NE2 1
   ATOM 3396 HB2 B GLN A 234 ? 15.95237 34.16602 67.88707 0.314 24.30892 H ? A ? 106 HB2 1
   ATOM 3397 HB3 B GLN A 234 ? 17.18233 34.51734 68.83004 0.314 24.30892 H ? A ? 106 HB3 1
   ATOM 3398 HG2 B GLN A 234 ? 17.69567 36.30857 67.36345 0.314 25.27036 H ? A ? 106 HG2 1
   ATOM 3399 HG3 B GLN A 234 ? 16.32947 36.01067 66.60836 0.314 25.27036 H ? A ? 106 HG3 1
   ATOM 3400 HE21 B GLN A 234 ? 14.57068 37.15270 67.28602 0.314 25.16514 H ? A ? 106 HE21 1
   ATOM 3401 HE22 B GLN A 234 ? 14.41722 37.83451 68.60146 0.314 25.16514 H ? A ? 106 HE22 1
   ATOM 3402 CB C GLN A 234 ? 16.84768 34.53878 67.88060 0.389 20.18331 C ? A ? 106 CB 1
   ATOM 3403 CG C GLN A 234 ? 16.91571 35.98813 67.39338 0.389 20.99395 C ? A ? 106 CG 1
   ATOM 3404 CD C GLN A 234 ? 15.79690 36.86329 67.95348 0.389 21.56588 C ? A ? 106 CD 1
   ATOM 3405 OE1 C GLN A 234 ? 14.84850 36.36891 68.56168 0.389 20.56732 O ? A ? 106 OE1 1
   ATOM 3406 NE2 C GLN A 234 ? 15.91438 38.17391 67.75240 0.389 22.71939 N ? A ? 106 NE2 1
   ATOM 3407 HB2 C GLN A 234 ? 15.92899 34.23947 67.79497 0.389 24.30879 H ? A ? 106 HB2 1
   ATOM 3408 HB3 C GLN A 234 ? 17.11524 34.52598 68.81289 0.389 24.30879 H ? A ? 106 HB3 1
   ATOM 3409 HG2 C GLN A 234 ? 17.76211 36.37331 67.66933 0.389 25.28155 H ? A ? 106 HG2 1
   ATOM 3410 HG3 C GLN A 234 ? 16.84629 35.99831 66.42592 0.389 25.28155 H ? A ? 106 HG3 1
   ATOM 3411 HE21 C GLN A 234 ? 16.59408 38.48440 67.32671 0.389 27.35208 H ? A ? 106 HE21 1
   ATOM 3412 HE22 C GLN A 234 ? 15.31060 38.71015 68.04818 0.389 27.35208 H ? A ? 106 HE22 1
   ATOM 3413 N A VAL A 235 ? 16.38036 33.36000 65.14124 0.411 19.40525 N ? A ? 107 N 1
   ATOM 3414 CA A VAL A 235 ? 16.01430 33.42445 63.73385 0.411 19.14229 C ? A ? 107 CA 1
   ATOM 3415 C A VAL A 235 ? 14.59317 33.95624 63.64172 0.411 19.37182 C ? A ? 107 C 1
   ATOM 3416 O A VAL A 235 ? 13.64733 33.26155 64.01880 0.411 18.71184 O ? A ? 107 O 1
   ATOM 3417 CB A VAL A 235 ? 16.12228 32.05662 63.04778 0.411 18.89416 C ? A ? 107 CB 1
   ATOM 3418 CG1 A VAL A 235 ? 15.68868 32.17534 61.57879 0.411 17.44335 C ? A ? 107 CG1 1
   ATOM 3419 CG2 A VAL A 235 ? 17.52291 31.53256 63.15914 0.411 17.72486 C ? A ? 107 CG2 1
   ATOM 3420 H A VAL A 235 ? 15.77343 33.00135 65.63377 0.411 23.37512 H ? A ? 107 H 1
   ATOM 3421 HA A VAL A 235 ? 16.60143 34.05129 63.28303 0.411 23.05956 H ? A ? 107 HA 1
   ATOM 3422 HB A VAL A 235 ? 15.53326 31.42231 63.48550 0.411 22.76180 H ? A ? 107 HB 1
   ATOM 3423 HG11 A VAL A 235 ? 15.96417 31.37641 61.10265 0.411 21.02084 H ? A ? 107 HG11 1
   ATOM 3424 HG12 A VAL A 235 ? 14.72376 32.26689 61.54075 0.411 21.02084 H ? A ? 107 HG12 1
   ATOM 3425 HG13 A VAL A 235 ? 16.11071 32.95593 61.18705 0.411 21.02084 H ? A ? 107 HG13 1
   ATOM 3426 HG21 A VAL A 235 ? 17.57822 30.67936 62.70101 0.411 21.35864 H ? A ? 107 HG21 1
   ATOM 3427 HG22 A VAL A 235 ? 18.13121 32.16775 62.74999 0.411 21.35864 H ? A ? 107 HG22 1
   ATOM 3428 HG23 A VAL A 235 ? 17.74417 31.41950 64.09678 0.411 21.35864 H ? A ? 107 HG23 1
   ATOM 3429 N C VAL A 235 ? 16.39743 33.34407 65.12357 0.589 19.41139 N ? A ? 107 N 1
   ATOM 3430 CA C VAL A 235 ? 15.96285 33.59268 63.75515 0.589 19.12031 C ? A ? 107 CA 1
   ATOM 3431 C C VAL A 235 ? 14.55458 34.14942 63.82255 0.589 19.43409 C ? A ? 107 C 1
   ATOM 3432 O C VAL A 235 ? 13.69758 33.56475 64.48313 0.589 18.46628 O ? A ? 107 O 1
   ATOM 3433 CB C VAL A 235 ? 15.99347 32.31561 62.89559 0.589 19.11683 C ? A ? 107 CB 1
   ATOM 3434 CG1 C VAL A 235 ? 15.32151 32.57370 61.53816 0.589 17.18864 C ? A ? 107 CG1 1
   ATOM 3435 CG2 C VAL A 235 ? 17.40309 31.87205 62.68784 0.589 17.25617 C ? A ? 107 CG2 1
   ATOM 3436 H C VAL A 235 ? 15.84338 32.86740 65.57680 0.589 23.38248 H ? A ? 107 H 1
   ATOM 3437 HA C VAL A 235 ? 16.54730 34.24606 63.33992 0.589 23.03319 H ? A ? 107 HA 1
   ATOM 3438 HB C VAL A 235 ? 15.50800 31.61233 63.35453 0.589 23.02901 H ? A ? 107 HB 1
   ATOM 3439 HG11 C VAL A 235 ? 15.55663 31.85717 60.92808 0.589 20.71519 H ? A ? 107 HG11 1
   ATOM 3440 HG12 C VAL A 235 ? 14.35981 32.60057 61.66189 0.589 20.71519 H ? A ? 107 HG12 1
   ATOM 3441 HG13 C VAL A 235 ? 15.63375 33.42249 61.18752 0.589 20.71519 H ? A ? 107 HG13 1
   ATOM 3442 HG21 C VAL A 235 ? 17.40407 31.06419 62.15093 0.589 20.79622 H ? A ? 107 HG21 1
   ATOM 3443 HG22 C VAL A 235 ? 17.89086 32.57428 62.22973 0.589 20.79622 H ? A ? 107 HG22 1
   ATOM 3444 HG23 C VAL A 235 ? 17.80925 31.69608 63.55095 0.589 20.79622 H ? A ? 107 HG23 1
   ATOM 3445 N A GLN A 236 ? 14.43535 35.16694 63.11005 0.411 19.93969 N ? A ? 108 N 1
   ATOM 3446 CA A GLN A 236 ? 13.13349 35.82322 63.02366 0.411 21.17344 C ? A ? 108 CA 1
   ATOM 3447 C A GLN A 236 ? 12.58896 35.66621 61.60865 0.411 21.81221 C ? A ? 108 C 1
   ATOM 3448 O A GLN A 236 ? 13.32214 35.86839 60.63803 0.411 22.57962 O ? A ? 108 O 1
   ATOM 3449 CB A GLN A 236 ? 13.26182 37.30111 63.41483 0.411 22.04632 C ? A ? 108 CB 1
   ATOM 3450 CG A GLN A 236 ? 13.90449 37.48761 64.80600 0.411 21.42379 C ? A ? 108 CG 1
   ATOM 3451 CD A GLN A 236 ? 14.30669 38.92430 65.16090 0.411 22.22154 C ? A ? 108 CD 1
   ATOM 3452 OE1 A GLN A 236 ? 15.16262 39.13216 66.02616 0.411 22.77897 O ? A ? 108 OE1 1
   ATOM 3453 NE2 A GLN A 236 ? 13.67585 39.91105 64.52764 0.411 23.02203 N ? A ? 108 NE2 1
   ATOM 3454 H A GLN A 236 ? 15.07961 35.63614 62.78697 0.411 24.01644 H ? A ? 108 H 1
   ATOM 3455 HA A GLN A 236 ? 12.49925 35.40932 63.62973 0.411 25.49694 H ? A ? 108 HA 1
   ATOM 3456 HB2 A GLN A 236 ? 13.81781 37.75471 62.76213 0.411 26.54440 H ? A ? 108 HB2 1
   ATOM 3457 HB3 A GLN A 236 ? 12.37867 37.70182 63.43405 0.411 26.54440 H ? A ? 108 HB3 1
   ATOM 3458 HG2 A GLN A 236 ? 13.27016 37.19180 65.47758 0.411 25.79737 H ? A ? 108 HG2 1
   ATOM 3459 HG3 A GLN A 236 ? 14.70767 36.94525 64.84655 0.411 25.79737 H ? A ? 108 HG3 1
   ATOM 3460 HE21 A GLN A 236 ? 13.06931 39.72988 63.94549 0.411 27.71525 H ? A ? 108 HE21 1
   ATOM 3461 HE22 A GLN A 236 ? 13.87490 40.72959 64.70074 0.411 27.71525 H ? A ? 108 HE22 1
   ATOM 3462 N C GLN A 236 ? 14.31304 35.28496 63.16601 0.589 20.00762 N ? A ? 108 N 1
   ATOM 3463 CA C GLN A 236 ? 12.97723 35.87860 63.13890 0.589 21.10377 C ? A ? 108 CA 1
   ATOM 3464 C C GLN A 236 ? 12.47501 35.88449 61.70466 0.589 21.77933 C ? A ? 108 C 1
   ATOM 3465 O C GLN A 236 ? 13.13179 36.43191 60.81426 0.589 23.24468 O ? A ? 108 O 1
   ATOM 3466 CB C GLN A 236 ? 12.96800 37.29136 63.72845 0.589 22.28802 C ? A ? 108 CB 1
   ATOM 3467 CG C GLN A 236 ? 13.17190 37.30632 65.25082 0.589 21.96341 C ? A ? 108 CG 1
   ATOM 3468 CD C GLN A 236 ? 12.98373 38.67474 65.88266 0.589 24.39085 C ? A ? 108 CD 1
   ATOM 3469 OE1 C GLN A 236 ? 13.23721 38.86648 67.08682 0.589 28.01477 O ? A ? 108 OE1 1
   ATOM 3470 NE2 C GLN A 236 ? 12.55354 39.63700 65.08233 0.589 24.58076 N ? A ? 108 NE2 1
   ATOM 3471 H C GLN A 236 ? 14.90695 35.72834 62.72979 0.589 24.09796 H ? A ? 108 H 1
   ATOM 3472 HA C GLN A 236 ? 12.37748 35.33460 63.67301 0.589 25.41334 H ? A ? 108 HA 1
   ATOM 3473 HB2 C GLN A 236 ? 13.68478 37.80561 63.32512 0.589 26.83443 H ? A ? 108 HB2 1
   ATOM 3474 HB3 C GLN A 236 ? 12.11285 37.70708 63.53662 0.589 26.83443 H ? A ? 108 HB3 1
   ATOM 3475 HG2 C GLN A 236 ? 12.53049 36.70276 65.65728 0.589 26.44491 H ? A ? 108 HG2 1
   ATOM 3476 HG3 C GLN A 236 ? 14.07506 37.01207 65.44737 0.589 26.44491 H ? A ? 108 HG3 1
   ATOM 3477 HE21 C GLN A 236 ? 12.39685 39.46905 64.25357 0.589 29.58572 H ? A ? 108 HE21 1
   ATOM 3478 HE22 C GLN A 236 ? 12.43069 40.43023 65.39103 0.589 29.58572 H ? A ? 108 HE22 1
   ATOM 3479 N . VAL A 237 ? 11.32634 35.26684 61.48251 1.000 19.99830 N ? A ? 109 N 1
   ATOM 3480 CA . VAL A 237 ? 10.75946 35.12282 60.14248 1.000 23.87734 C ? A ? 109 CA 1
   ATOM 3481 C . VAL A 237 ? 9.40011 35.80611 60.10868 1.000 25.00348 C ? A ? 109 C 1
   ATOM 3482 O . VAL A 237 ? 8.41201 35.22936 60.58191 1.000 22.79901 O ? A ? 109 O 1
   ATOM 3483 HA . VAL A 237 ? 11.33841 35.56819 59.50424 1.000 28.74162 H ? A ? 109 HA 1
   ATOM 3484 CB A VAL A 237 ? 10.65293 33.64284 59.73667 0.550 22.65541 C ? A ? 109 CB 1
   ATOM 3485 CG1 A VAL A 237 ? 10.02325 33.50429 58.34236 0.550 25.84419 C ? A ? 109 CG1 1
   ATOM 3486 CG2 A VAL A 237 ? 12.01266 33.02114 59.77100 0.550 21.24681 C ? A ? 109 CG2 1
   ATOM 3487 H A VAL A 237 ? 10.79631 35.07983 62.13343 0.411 24.08677 H ? A ? 109 H 1
   ATOM 3488 HB A VAL A 237 ? 10.07786 33.17516 60.36235 0.550 27.27530 H ? A ? 109 HB 1
   ATOM 3489 HG11 A VAL A 237 ? 10.15091 32.59589 58.02704 0.550 31.10184 H ? A ? 109 HG11 1
   ATOM 3490 HG12 A VAL A 237 ? 9.07583 33.70348 58.40250 0.550 31.10184 H ? A ? 109 HG12 1
   ATOM 3491 HG13 A VAL A 237 ? 10.45466 34.12804 57.73762 0.550 31.10184 H ? A ? 109 HG13 1
   ATOM 3492 HG21 A VAL A 237 ? 11.95187 32.11040 59.44273 0.550 25.58499 H ? A ? 109 HG21 1
   ATOM 3493 HG22 A VAL A 237 ? 12.61003 33.53686 59.20702 0.550 25.58499 H ? A ? 109 HG22 1
   ATOM 3494 HG23 A VAL A 237 ? 12.33745 33.02231 60.68501 0.550 25.58499 H ? A ? 109 HG23 1
   ATOM 3495 CB B VAL A 237 ? 10.65214 33.63627 59.72764 0.450 22.67061 C ? A ? 109 CB 1
   ATOM 3496 CG1 B VAL A 237 ? 10.11089 33.51035 58.29815 0.450 25.82584 C ? A ? 109 CG1 1
   ATOM 3497 CG2 B VAL A 237 ? 11.99556 32.98102 59.85265 0.450 21.25126 C ? A ? 109 CG2 1
   ATOM 3498 HB B VAL A 237 ? 10.02968 33.18057 60.31567 0.450 27.29355 H ? A ? 109 HB 1
   ATOM 3499 HG11 B VAL A 237 ? 10.20329 32.59021 58.00539 0.450 31.07982 H ? A ? 109 HG11 1
   ATOM 3500 HG12 B VAL A 237 ? 9.17562 33.76747 58.29079 0.450 31.07982 H ? A ? 109 HG12 1
   ATOM 3501 HG13 B VAL A 237 ? 10.61942 34.09558 57.71522 0.450 31.07982 H ? A ? 109 HG13 1
   ATOM 3502 HG21 B VAL A 237 ? 11.94729 32.08765 59.47788 0.450 25.59032 H ? A ? 109 HG21 1
   ATOM 3503 HG22 B VAL A 237 ? 12.65025 33.50798 59.36830 0.450 25.59032 H ? A ? 109 HG22 1
   ATOM 3504 HG23 B VAL A 237 ? 12.23770 32.93355 60.79074 0.450 25.59032 H ? A ? 109 HG23 1
   ATOM 3505 H C VAL A 237 ? 10.84274 34.91389 62.09990 0.589 24.08677 H ? A ? 109 H 1
   ATOM 3506 N A PRO A 238 ? 9.30717 37.03255 59.59549 0.353 25.98502 N ? A ? 110 N 1
   ATOM 3507 CA A PRO A 238 ? 7.99390 37.68256 59.47821 0.353 27.20511 C ? A ? 110 CA 1
   ATOM 3508 C A PRO A 238 ? 7.15545 36.95549 58.43946 0.353 26.17357 C ? A ? 110 C 1
   ATOM 3509 O A PRO A 238 ? 7.54193 36.85129 57.27366 0.353 25.66268 O ? A ? 110 O 1
   ATOM 3510 CB A PRO A 238 ? 8.33819 39.11209 59.04494 0.353 26.54174 C ? A ? 110 CB 1
   ATOM 3511 CG A PRO A 238 ? 9.67144 38.99025 58.35421 0.353 25.24630 C ? A ? 110 CG 1
   ATOM 3512 CD A PRO A 238 ? 10.39667 37.87469 59.06332 0.353 26.29391 C ? A ? 110 CD 1
   ATOM 3513 HA A PRO A 238 ? 7.52841 37.70946 60.32879 0.353 32.73494 H ? A ? 110 HA 1
   ATOM 3514 HB2 A PRO A 238 ? 7.66025 39.44670 58.43722 0.353 31.93890 H ? A ? 110 HB2 1
   ATOM 3515 HB3 A PRO A 238 ? 8.40013 39.68842 59.82270 0.353 31.93890 H ? A ? 110 HB3 1
   ATOM 3516 HG2 A PRO A 238 ? 9.53732 38.77343 57.41832 0.353 30.38438 H ? A ? 110 HG2 1
   ATOM 3517 HG3 A PRO A 238 ? 10.15998 39.82436 58.43480 0.353 30.38438 H ? A ? 110 HG3 1
   ATOM 3518 HD2 A PRO A 238 ? 10.94685 37.37274 58.44184 0.353 31.64150 H ? A ? 110 HD2 1
   ATOM 3519 HD3 A PRO A 238 ? 10.94427 38.22405 59.78373 0.353 31.64150 H ? A ? 110 HD3 1
   ATOM 3520 N B PRO A 238 ? 9.33282 37.02970 59.58335 0.647 26.00232 N ? A ? 110 N 1
   ATOM 3521 CA B PRO A 238 ? 8.02414 37.68219 59.43113 0.647 27.26946 C ? A ? 110 CA 1
   ATOM 3522 C B PRO A 238 ? 7.19012 36.88874 58.43860 0.647 26.14977 C ? A ? 110 C 1
   ATOM 3523 O B PRO A 238 ? 7.60903 36.68026 57.30134 0.647 25.23958 O ? A ? 110 O 1
   ATOM 3524 CB B PRO A 238 ? 8.37577 39.07621 58.89487 0.647 26.55364 C ? A ? 110 CB 1
   ATOM 3525 CG B PRO A 238 ? 9.81842 39.28358 59.25373 0.647 24.19212 C ? A ? 110 CG 1
   ATOM 3526 CD B PRO A 238 ? 10.42559 37.91335 59.13598 0.647 26.33591 C ? A ? 110 CD 1
   ATOM 3527 HA B PRO A 238 ? 7.56126 37.77362 60.27864 0.647 32.81217 H ? A ? 110 HA 1
   ATOM 3528 HB2 B PRO A 238 ? 8.25112 39.10021 57.93321 0.647 31.95319 H ? A ? 110 HB2 1
   ATOM 3529 HB3 B PRO A 238 ? 7.81393 39.74357 59.31898 0.647 31.95319 H ? A ? 110 HB3 1
   ATOM 3530 HG2 B PRO A 238 ? 10.23149 39.90392 58.63288 0.647 29.11936 H ? A ? 110 HG2 1
   ATOM 3531 HG3 B PRO A 238 ? 9.89218 39.62237 60.15965 0.647 29.11936 H ? A ? 110 HG3 1
   ATOM 3532 HD2 B PRO A 238 ? 10.67294 37.72140 58.21790 0.647 31.69190 H ? A ? 110 HD2 1
   ATOM 3533 HD3 B PRO A 238 ? 11.20018 37.82652 59.71336 0.647 31.69190 H ? A ? 110 HD3 1
   ATOM 3534 N . MET A 239 ? 6.01256 36.44607 58.87339 1.000 23.27920 N ? A ? 111 N 1
   ATOM 3535 CA . MET A 239 ? 5.15776 35.63578 58.01903 1.000 26.48048 C ? A ? 111 CA 1
   ATOM 3536 C . MET A 239 ? 4.62792 36.37579 56.78786 1.000 25.82603 C ? A ? 111 C 1
   ATOM 3537 O . MET A 239 ? 4.09927 35.73128 55.88927 1.000 25.41135 O ? A ? 111 O 1
   ATOM 3538 HA . MET A 239 ? 5.67625 34.88782 57.68344 1.000 31.86538 H ? A ? 111 HA 1
   ATOM 3539 CB A MET A 239 ? 4.01167 35.07674 58.85021 0.710 27.75507 C ? A ? 111 CB 1
   ATOM 3540 CG A MET A 239 ? 4.51093 34.19850 59.99337 0.710 27.81805 C ? A ? 111 CG 1
   ATOM 3541 SD A MET A 239 ? 5.57050 32.86363 59.39461 0.710 30.75378 S ? A ? 111 SD 1
   ATOM 3542 CE A MET A 239 ? 4.26374 31.67519 59.19135 0.710 28.09255 C ? A ? 111 CE 1
   ATOM 3543 H A MET A 239 ? 5.70519 36.55628 59.66898 0.353 28.02385 H ? A ? 111 H 1
   ATOM 3544 HB2 A MET A 239 ? 3.50576 35.81177 59.23057 0.710 33.39490 H ? A ? 111 HB2 1
   ATOM 3545 HB3 A MET A 239 ? 3.43869 34.53868 58.28180 0.710 33.39490 H ? A ? 111 HB3 1
   ATOM 3546 HG2 A MET A 239 ? 5.02427 34.74033 60.61289 0.710 33.47048 H ? A ? 111 HG2 1
   ATOM 3547 HG3 A MET A 239 ? 3.75124 33.80334 60.44902 0.710 33.47048 H ? A ? 111 HG3 1
   ATOM 3548 HE1 A MET A 239 ? 4.56806 30.96929 58.59975 0.710 33.79987 H ? A ? 111 HE1 1
   ATOM 3549 HE2 A MET A 239 ? 4.03599 31.30484 60.05845 0.710 33.79987 H ? A ? 111 HE2 1
   ATOM 3550 HE3 A MET A 239 ? 3.49086 32.11819 58.80753 0.710 33.79987 H ? A ? 111 HE3 1
   ATOM 3551 CB B MET A 239 ? 3.97120 35.10808 58.83060 0.290 27.78984 C ? A ? 111 CB 1
   ATOM 3552 CG B MET A 239 ? 4.28904 33.96531 59.77364 0.290 27.53683 C ? A ? 111 CG 1
   ATOM 3553 SD B MET A 239 ? 4.77910 32.50724 58.85671 0.290 29.19473 S ? A ? 111 SD 1
   ATOM 3554 CE B MET A 239 ? 4.87051 31.31359 60.18248 0.290 26.79355 C ? A ? 111 CE 1
   ATOM 3555 H B MET A 239 ? 5.68963 36.60155 59.65514 0.647 28.02385 H ? A ? 111 H 1
   ATOM 3556 HB2 B MET A 239 ? 3.61903 35.83611 59.36618 0.290 33.43662 H ? A ? 111 HB2 1
   ATOM 3557 HB3 B MET A 239 ? 3.29351 34.79322 58.21213 0.290 33.43662 H ? A ? 111 HB3 1
   ATOM 3558 HG2 B MET A 239 ? 5.01870 34.22164 60.35913 0.290 33.13301 H ? A ? 111 HG2 1
   ATOM 3559 HG3 B MET A 239 ? 3.50234 33.75001 60.29867 0.290 33.13301 H ? A ? 111 HG3 1
   ATOM 3560 HE1 B MET A 239 ? 5.38379 30.54713 59.88251 0.290 32.24107 H ? A ? 111 HE1 1
   ATOM 3561 HE2 B MET A 239 ? 5.30436 31.72349 60.94711 0.290 32.24107 H ? A ? 111 HE2 1
   ATOM 3562 HE3 B MET A 239 ? 3.97187 31.03707 60.42098 0.290 32.24107 H ? A ? 111 HE3 1
   ATOM 3563 N B ASN A 240 ? 4.73907 37.69512 56.70554 0.653 29.15466 N ? A ? 112 N 1
   ATOM 3564 CA B ASN A 240 ? 4.22941 38.37241 55.52324 0.653 29.77899 C ? A ? 112 CA 1
   ATOM 3565 C B ASN A 240 ? 5.29697 38.60716 54.48087 0.653 29.27773 C ? A ? 112 C 1
   ATOM 3566 O B ASN A 240 ? 5.04973 39.35085 53.52835 0.653 30.91791 O ? A ? 112 O 1
   ATOM 3567 CB B ASN A 240 ? 3.57989 39.71101 55.88958 0.653 30.90704 C ? A ? 112 CB 1
   ATOM 3568 CG B ASN A 240 ? 4.54161 40.66244 56.57318 0.653 31.55402 C ? A ? 112 CG 1
   ATOM 3569 OD1 B ASN A 240 ? 5.77043 40.57812 56.39059 0.653 31.38806 O ? A ? 112 OD1 1
   ATOM 3570 ND2 B ASN A 240 ? 3.99138 41.57333 57.37900 0.653 30.58610 N ? A ? 112 ND2 1
   ATOM 3571 H B ASN A 240 ? 5.09423 38.20226 57.30242 0.653 35.07441 H ? A ? 112 H 1
   ATOM 3572 HA B ASN A 240 ? 3.53999 37.80904 55.13825 0.653 35.82360 H ? A ? 112 HA 1
   ATOM 3573 HB2 B ASN A 240 ? 3.25950 40.13881 55.08011 0.653 37.17726 H ? A ? 112 HB2 1
   ATOM 3574 HB3 B ASN A 240 ? 2.83907 39.54783 56.49411 0.653 37.17726 H ? A ? 112 HB3 1
   ATOM 3575 HD21 B ASN A 240 ? 4.49013 42.13873 57.79273 0.653 36.79213 H ? A ? 112 HD21 1
   ATOM 3576 HD22 B ASN A 240 ? 3.13814 41.59478 57.48444 0.653 36.79213 H ? A ? 112 HD22 1
   ATOM 3577 N D ASN A 240 ? 4.78179 37.69838 56.73675 0.347 29.14383 N ? A ? 112 N 1
   ATOM 3578 CA D ASN A 240 ? 4.46309 38.45679 55.53475 0.347 29.39787 C ? A ? 112 CA 1
   ATOM 3579 C D ASN A 240 ? 5.63686 38.53726 54.57417 0.347 29.32908 C ? A ? 112 C 1
   ATOM 3580 O D ASN A 240 ? 5.51061 39.15717 53.51249 0.347 30.15482 O ? A ? 112 O 1
   ATOM 3581 CB D ASN A 240 ? 4.00509 39.87700 55.89627 0.347 30.50596 C ? A ? 112 CB 1
   ATOM 3582 CG D ASN A 240 ? 5.12630 40.72934 56.47921 0.347 31.47391 C ? A ? 112 CG 1
   ATOM 3583 OD1 D ASN A 240 ? 6.05583 40.21572 57.10633 0.347 29.70489 O ? A ? 112 OD1 1
   ATOM 3584 ND2 D ASN A 240 ? 5.03432 42.04583 56.28113 0.347 32.13587 N ? A ? 112 ND2 1
   ATOM 3585 H D ASN A 240 ? 5.07054 38.17814 57.38948 0.347 35.06141 H ? A ? 112 H 1
   ATOM 3586 HA D ASN A 240 ? 3.72482 38.01913 55.08275 0.347 35.36626 H ? A ? 112 HA 1
   ATOM 3587 HB2 D ASN A 240 ? 3.67932 40.31721 55.09565 0.347 36.69597 H ? A ? 112 HB2 1
   ATOM 3588 HB3 D ASN A 240 ? 3.29641 39.82192 56.55629 0.347 36.69597 H ? A ? 112 HB3 1
   ATOM 3589 HD21 D ASN A 240 ? 5.64159 42.57062 56.59003 0.347 38.65186 H ? A ? 112 HD21 1
   ATOM 3590 HD22 D ASN A 240 ? 4.36776 42.36946 55.84458 0.347 38.65186 H ? A ? 112 HD22 1
   ATOM 3591 N B SER A 241 ? 6.47989 38.00817 54.63401 0.653 28.71339 N ? A ? 113 N 1
   ATOM 3592 CA B SER A 241 ? 7.57777 38.24683 53.70355 0.653 27.26918 C ? A ? 113 CA 1
   ATOM 3593 C B SER A 241 ? 8.08320 36.96758 53.06713 0.653 27.12748 C ? A ? 113 C 1
   ATOM 3594 O B SER A 241 ? 9.12322 36.99207 52.40424 0.653 29.56878 O ? A ? 113 O 1
   ATOM 3595 CB B SER A 241 ? 8.74220 38.95734 54.39712 0.653 28.96491 C ? A ? 113 CB 1
   ATOM 3596 OG B SER A 241 ? 9.36984 38.12718 55.35942 0.653 27.60906 O ? A ? 113 OG 1
   ATOM 3597 H B SER A 241 ? 6.66787 37.46016 55.26958 0.653 34.54488 H ? A ? 113 H 1
   ATOM 3598 HA B SER A 241 ? 7.24886 38.83051 53.00209 0.653 32.81182 H ? A ? 113 HA 1
   ATOM 3599 HB2 B SER A 241 ? 9.39742 39.20839 53.72738 0.653 34.84670 H ? A ? 113 HB2 1
   ATOM 3600 HB3 B SER A 241 ? 8.40301 39.74938 54.84267 0.653 34.84670 H ? A ? 113 HB3 1
   ATOM 3601 HG B SER A 241 ? 8.83784 37.96373 55.98859 0.653 33.21969 H ? A ? 113 HG 1
   ATOM 3602 N D SER A 241 ? 6.77145 37.92915 54.91381 0.347 28.46024 N ? A ? 113 N 1
   ATOM 3603 CA D SER A 241 ? 7.98441 38.05970 54.12144 0.347 27.61910 C ? A ? 113 CA 1
   ATOM 3604 C D SER A 241 ? 8.29026 36.81769 53.30659 0.347 27.24424 C ? A ? 113 C 1
   ATOM 3605 O D SER A 241 ? 9.36761 36.73512 52.71062 0.347 29.22380 O ? A ? 113 O 1
   ATOM 3606 CB D SER A 241 ? 9.17539 38.36925 55.02947 0.347 28.15957 C ? A ? 113 CB 1
   ATOM 3607 OG D SER A 241 ? 9.53304 37.23041 55.79692 0.347 27.10456 O ? A ? 113 OG 1
   ATOM 3608 H D SER A 241 ? 6.86120 37.42997 55.60833 0.347 34.24110 H ? A ? 113 H 1
   ATOM 3609 HA D SER A 241 ? 7.86341 38.80142 53.50817 0.347 33.23173 H ? A ? 113 HA 1
   ATOM 3610 HB2 D SER A 241 ? 9.93142 38.63072 54.48089 0.347 33.88029 H ? A ? 113 HB2 1
   ATOM 3611 HB3 D SER A 241 ? 8.93539 39.09226 55.62994 0.347 33.88029 H ? A ? 113 HB3 1
   ATOM 3612 HG D SER A 241 ? 10.21364 37.39808 56.25982 0.347 32.61429 H ? A ? 113 HG 1
   ATOM 3613 N . ILE A 242 ? 7.37705 35.85644 53.25978 1.000 28.17142 N ? A ? 114 N 1
   ATOM 3614 CA . ILE A 242 ? 7.67329 34.57985 52.63214 1.000 27.76511 C ? A ? 114 CA 1
   ATOM 3615 C . ILE A 242 ? 6.44406 34.08251 51.86752 1.000 26.70403 C ? A ? 114 C 1
   ATOM 3616 O . ILE A 242 ? 5.34540 34.62485 51.96467 1.000 25.87483 O ? A ? 114 O 1
   ATOM 3617 HA . ILE A 242 ? 8.38785 34.71815 51.99092 1.000 33.40695 H ? A ? 114 HA 1
   ATOM 3618 CB A ILE A 242 ? 8.12218 33.54256 53.66649 0.491 27.88523 C ? A ? 114 CB 1
   ATOM 3619 CG1 A ILE A 242 ? 7.31775 33.75328 54.95074 0.491 28.20926 C ? A ? 114 CG1 1
   ATOM 3620 CG2 A ILE A 242 ? 9.62752 33.63590 53.93389 0.491 27.82801 C ? A ? 114 CG2 1
   ATOM 3621 CD1 A ILE A 242 ? 6.37062 32.61089 55.30909 0.491 27.62588 C ? A ? 114 CD1 1
   ATOM 3622 HB A ILE A 242 ? 7.95329 32.65258 53.31962 0.491 33.55109 H ? A ? 114 HB 1
   ATOM 3623 HG12 A ILE A 242 ? 7.93840 33.85956 55.68858 0.491 33.93993 H ? A ? 114 HG12 1
   ATOM 3624 HG13 A ILE A 242 ? 6.78176 34.55543 54.84991 0.491 33.93993 H ? A ? 114 HG13 1
   ATOM 3625 HG21 A ILE A 242 ? 9.88836 32.91370 54.52658 0.491 33.48242 H ? A ? 114 HG21 1
   ATOM 3626 HG22 A ILE A 242 ? 10.10309 33.56087 53.09181 0.491 33.48242 H ? A ? 114 HG22 1
   ATOM 3627 HG23 A ILE A 242 ? 9.82217 34.49088 54.34866 0.491 33.48242 H ? A ? 114 HG23 1
   ATOM 3628 HD11 A ILE A 242 ? 6.01395 32.76347 56.19814 0.491 33.23986 H ? A ? 114 HD11 1
   ATOM 3629 HD12 A ILE A 242 ? 5.64789 32.58530 54.66264 0.491 33.23986 H ? A ? 114 HD12 1
   ATOM 3630 HD13 A ILE A 242 ? 6.86224 31.77495 55.28889 0.491 33.23986 H ? A ? 114 HD13 1
   ATOM 3631 CB B ILE A 242 ? 8.11986 33.51695 53.66138 0.312 27.88805 C ? A ? 114 CB 1
   ATOM 3632 CG1 B ILE A 242 ? 6.94427 33.11307 54.56043 0.312 28.01457 C ? A ? 114 CG1 1
   ATOM 3633 CG2 B ILE A 242 ? 9.25855 34.04391 54.52845 0.312 28.05598 C ? A ? 114 CG2 1
   ATOM 3634 CD1 B ILE A 242 ? 7.29807 32.12067 55.66270 0.312 27.14617 C ? A ? 114 CD1 1
   ATOM 3635 H B ILE A 242 ? 6.68957 35.81932 53.77513 0.653 33.89452 H ? A ? 114 H 1
   ATOM 3636 HB B ILE A 242 ? 8.42935 32.74215 53.16661 0.312 33.55447 H ? A ? 114 HB 1
   ATOM 3637 HG12 B ILE A 242 ? 6.59390 33.91076 54.98686 0.312 33.70630 H ? A ? 114 HG12 1
   ATOM 3638 HG13 B ILE A 242 ? 6.25974 32.70433 54.00794 0.312 33.70630 H ? A ? 114 HG13 1
   ATOM 3639 HG21 B ILE A 242 ? 9.64289 33.30626 55.02751 0.312 33.75599 H ? A ? 114 HG21 1
   ATOM 3640 HG22 B ILE A 242 ? 9.93256 34.44295 53.95628 0.312 33.75599 H ? A ? 114 HG22 1
   ATOM 3641 HG23 B ILE A 242 ? 8.90755 34.70986 55.14017 0.312 33.75599 H ? A ? 114 HG23 1
   ATOM 3642 HD11 B ILE A 242 ? 6.48004 31.80221 56.07540 0.312 32.66422 H ? A ? 114 HD11 1
   ATOM 3643 HD12 B ILE A 242 ? 7.78375 31.37656 55.27372 0.312 32.66422 H ? A ? 114 HD12 1
   ATOM 3644 HD13 B ILE A 242 ? 7.85023 32.56665 56.32385 0.312 32.66422 H ? A ? 114 HD13 1
   ATOM 3645 CB C ILE A 242 ? 8.12155 33.53184 53.67617 0.197 27.88602 C ? A ? 114 CB 1
   ATOM 3646 CG1 C ILE A 242 ? 6.95746 33.15878 54.60368 0.197 28.01876 C ? A ? 114 CG1 1
   ATOM 3647 CG2 C ILE A 242 ? 9.28338 34.05898 54.51241 0.197 28.03134 C ? A ? 114 CG2 1
   ATOM 3648 CD1 C ILE A 242 ? 7.31229 32.14526 55.68848 0.197 27.16772 C ? A ? 114 CD1 1
   ATOM 3649 HB C ILE A 242 ? 8.41039 32.74320 53.19087 0.197 33.55204 H ? A ? 114 HB 1
   ATOM 3650 HG12 C ILE A 242 ? 6.64449 33.96347 55.04575 0.197 33.71132 H ? A ? 114 HG12 1
   ATOM 3651 HG13 C ILE A 242 ? 6.24532 32.77652 54.06736 0.197 33.71132 H ? A ? 114 HG13 1
   ATOM 3652 HG21 C ILE A 242 ? 9.66497 33.32600 55.02038 0.197 33.72642 H ? A ? 114 HG21 1
   ATOM 3653 HG22 C ILE A 242 ? 9.95337 34.43526 53.92044 0.197 33.72642 H ? A ? 114 HG22 1
   ATOM 3654 HG23 C ILE A 242 ? 8.95338 34.74306 55.11576 0.197 33.72642 H ? A ? 114 HG23 1
   ATOM 3655 HD11 C ILE A 242 ? 6.49754 31.85297 56.12625 0.197 32.69008 H ? A ? 114 HD11 1
   ATOM 3656 HD12 C ILE A 242 ? 7.75795 31.38729 55.27889 0.197 32.69008 H ? A ? 114 HD12 1
   ATOM 3657 HD13 C ILE A 242 ? 7.90162 32.56647 56.33360 0.197 32.69008 H ? A ? 114 HD13 1
   ATOM 3658 H D ILE A 242 ? 6.58273 35.92008 53.58319 0.347 33.89452 H ? A ? 114 H 1
   ATOM 3659 N A ASP A 243 ? 6.65368 33.01322 51.10892 0.261 28.63856 N ? A ? 115 N 1
   ATOM 3660 CA A ASP A 243 ? 5.58646 32.33097 50.38580 0.261 29.15982 C ? A ? 115 CA 1
   ATOM 3661 C A ASP A 243 ? 5.12097 31.17325 51.25738 0.261 28.46964 C ? A ? 115 C 1
   ATOM 3662 O A ASP A 243 ? 5.78704 30.13898 51.34344 0.261 28.10640 O ? A ? 115 O 1
   ATOM 3663 CB A ASP A 243 ? 6.08049 31.85197 49.02770 0.261 29.69172 C ? A ? 115 CB 1
   ATOM 3664 CG A ASP A 243 ? 4.96657 31.31146 48.16449 0.261 29.34093 C ? A ? 115 CG 1
   ATOM 3665 OD1 A ASP A 243 ? 3.83362 31.16122 48.67605 0.261 30.53100 O ? A ? 115 OD1 1
   ATOM 3666 OD2 A ASP A 243 ? 5.22847 31.04209 46.97412 0.261 29.30044 O ? A ? 115 OD2 1
   ATOM 3667 H A ASP A 243 ? 7.42638 32.65371 50.99368 0.261 34.45509 H ? A ? 115 H 1
   ATOM 3668 HA A ASP A 243 ? 4.84205 32.93501 50.23786 0.261 35.08059 H ? A ? 115 HA 1
   ATOM 3669 HB2 A ASP A 243 ? 6.49029 32.59588 48.55911 0.261 35.71888 H ? A ? 115 HB2 1
   ATOM 3670 HB3 A ASP A 243 ? 6.73034 31.14383 49.15856 0.261 35.71888 H ? A ? 115 HB3 1
   ATOM 3671 N B ASP A 243 ? 6.65499 33.01680 51.10711 0.431 28.64030 N ? A ? 115 N 1
   ATOM 3672 CA B ASP A 243 ? 5.58637 32.33533 50.38682 0.431 29.16832 C ? A ? 115 CA 1
   ATOM 3673 C B ASP A 243 ? 5.12319 31.17721 51.25704 0.431 28.47171 C ? A ? 115 C 1
   ATOM 3674 O B ASP A 243 ? 5.78940 30.14290 51.33441 0.431 28.08849 O ? A ? 115 O 1
   ATOM 3675 CB B ASP A 243 ? 6.06833 31.84874 49.02708 0.431 29.70298 C ? A ? 115 CB 1
   ATOM 3676 CG B ASP A 243 ? 5.10340 30.86778 48.39336 0.431 29.31506 C ? A ? 115 CG 1
   ATOM 3677 OD1 B ASP A 243 ? 3.87675 31.10174 48.47504 0.431 30.68203 O ? A ? 115 OD1 1
   ATOM 3678 OD2 B ASP A 243 ? 5.56698 29.85921 47.82503 0.431 29.26505 O ? A ? 115 OD2 1
   ATOM 3679 H B ASP A 243 ? 7.42822 32.65944 50.98873 0.431 34.45717 H ? A ? 115 H 1
   ATOM 3680 HA B ASP A 243 ? 4.84678 32.94601 50.24196 0.431 35.09079 H ? A ? 115 HA 1
   ATOM 3681 HB2 B ASP A 243 ? 6.16064 32.60895 48.43171 0.431 35.73239 H ? A ? 115 HB2 1
   ATOM 3682 HB3 B ASP A 243 ? 6.92415 31.40469 49.13329 0.431 35.73239 H ? A ? 115 HB3 1
   ATOM 3683 N C ASP A 243 ? 6.65425 33.01188 51.11181 0.308 28.63857 N ? A ? 115 N 1
   ATOM 3684 CA C ASP A 243 ? 5.58778 32.33024 50.38804 0.308 29.16140 C ? A ? 115 CA 1
   ATOM 3685 C C ASP A 243 ? 5.12164 31.17268 51.25860 0.308 28.47041 C ? A ? 115 C 1
   ATOM 3686 O C ASP A 243 ? 5.78587 30.13666 51.34163 0.308 28.10333 O ? A ? 115 O 1
   ATOM 3687 CB C ASP A 243 ? 6.08061 31.84896 49.03075 0.308 29.69257 C ? A ? 115 CB 1
   ATOM 3688 CG C ASP A 243 ? 4.97431 31.25584 48.19237 0.308 29.33951 C ? A ? 115 CG 1
   ATOM 3689 OD1 C ASP A 243 ? 3.83470 31.14169 48.69991 0.308 30.53253 O ? A ? 115 OD1 1
   ATOM 3690 OD2 C ASP A 243 ? 5.24827 30.90653 47.02662 0.308 29.30816 O ? A ? 115 OD2 1
   ATOM 3691 H C ASP A 243 ? 7.42674 32.65114 50.99902 0.307 34.45510 H ? A ? 115 H 1
   ATOM 3692 HA C ASP A 243 ? 4.84498 32.93615 50.23969 0.307 35.08249 H ? A ? 115 HA 1
   ATOM 3693 HB2 C ASP A 243 ? 6.45678 32.59983 48.54538 0.307 35.71990 H ? A ? 115 HB2 1
   ATOM 3694 HB3 C ASP A 243 ? 6.75732 31.16665 49.16269 0.307 35.71990 H ? A ? 115 HB3 1
   ATOM 3695 N . LEU A 244 ? 3.97313 31.35391 51.91408 1.000 28.86015 N ? A ? 116 N 1
   ATOM 3696 CA . LEU A 244 ? 3.44108 30.32949 52.80201 1.000 27.11854 C ? A ? 116 CA 1
   ATOM 3697 C . LEU A 244 ? 3.08656 29.04568 52.08441 1.000 25.03902 C ? A ? 116 C 1
   ATOM 3698 O . LEU A 244 ? 2.94762 28.00826 52.73441 1.000 27.33490 O ? A ? 116 O 1
   ATOM 3699 HA . LEU A 244 ? 4.12255 30.12424 53.46108 1.000 32.63106 H ? A ? 116 HA 1
   ATOM 3700 CB B LEU A 244 ? 2.19550 30.85714 53.50718 0.552 27.26420 C ? A ? 116 CB 1
   ATOM 3701 CG B LEU A 244 ? 2.33639 31.38103 54.92946 0.552 27.90797 C ? A ? 116 CG 1
   ATOM 3702 CD1 B LEU A 244 ? 1.16727 32.28684 55.27461 0.552 27.84576 C ? A ? 116 CD1 1
   ATOM 3703 CD2 B LEU A 244 ? 2.42987 30.20673 55.89328 0.552 26.22265 C ? A ? 116 CD2 1
   ATOM 3704 H B LEU A 244 ? 3.48448 32.05956 51.86037 0.431 34.72099 H ? A ? 116 H 1
   ATOM 3705 HB2 B LEU A 244 ? 1.84605 31.58950 52.97573 0.552 32.80586 H ? A ? 116 HB2 1
   ATOM 3706 HB3 B LEU A 244 ? 1.54966 30.13421 53.54114 0.552 32.80586 H ? A ? 116 HB3 1
   ATOM 3707 HG B LEU A 244 ? 3.14591 31.90876 55.01360 0.552 33.57838 H ? A ? 116 HG 1
   ATOM 3708 HD11 B LEU A 244 ? 1.27230 32.60503 56.18490 0.552 33.50372 H ? A ? 116 HD11 1
   ATOM 3709 HD12 B LEU A 244 ? 1.15766 33.03783 54.66074 0.552 33.50372 H ? A ? 116 HD12 1
   ATOM 3710 HD13 B LEU A 244 ? 0.34253 31.78274 55.19350 0.552 33.50372 H ? A ? 116 HD13 1
   ATOM 3711 HD21 B LEU A 244 ? 2.59943 30.54421 56.78673 0.552 31.55600 H ? A ? 116 HD21 1
   ATOM 3712 HD22 B LEU A 244 ? 1.59215 29.71797 55.87775 0.552 31.55600 H ? A ? 116 HD22 1
   ATOM 3713 HD23 B LEU A 244 ? 3.15623 29.62705 55.61528 0.552 31.55600 H ? A ? 116 HD23 1
   ATOM 3714 CB C LEU A 244 ? 2.21824 30.87404 53.52494 0.448 27.27323 C ? A ? 116 CB 1
   ATOM 3715 CG C LEU A 244 ? 2.31708 30.88035 55.04828 0.448 27.47425 C ? A ? 116 CG 1
   ATOM 3716 CD1 C LEU A 244 ? 3.65926 31.44504 55.55168 0.448 27.88031 C ? A ? 116 CD1 1
   ATOM 3717 CD2 C LEU A 244 ? 1.14287 31.67422 55.61256 0.448 27.76106 C ? A ? 116 CD2 1
   ATOM 3718 H C LEU A 244 ? 3.48613 32.06067 51.85996 0.307 34.72099 H ? A ? 116 H 1
   ATOM 3719 HB2 C LEU A 244 ? 2.07597 31.78981 53.23855 0.448 32.81669 H ? A ? 116 HB2 1
   ATOM 3720 HB3 C LEU A 244 ? 1.45278 30.32869 53.28503 0.448 32.81669 H ? A ? 116 HB3 1
   ATOM 3721 HG C LEU A 244 ? 2.27973 29.96630 55.37079 0.448 33.05791 H ? A ? 116 HG 1
   ATOM 3722 HD11 C LEU A 244 ? 3.52680 31.84100 56.42721 0.448 33.54519 H ? A ? 116 HD11 1
   ATOM 3723 HD12 C LEU A 244 ? 4.30402 30.72265 55.60945 0.448 33.54519 H ? A ? 116 HD12 1
   ATOM 3724 HD13 C LEU A 244 ? 3.97229 32.11870 54.92790 0.448 33.54519 H ? A ? 116 HD13 1
   ATOM 3725 HD21 C LEU A 244 ? 1.17193 31.63548 56.58135 0.448 33.40209 H ? A ? 116 HD21 1
   ATOM 3726 HD22 C LEU A 244 ? 1.21274 32.59516 55.31610 0.448 33.40209 H ? A ? 116 HD22 1
   ATOM 3727 HD23 C LEU A 244 ? 0.31474 31.28503 55.29064 0.448 33.40209 H ? A ? 116 HD23 1
   ATOM 3728 H A LEU A 244 ? 3.48621 32.06079 51.86078 0.261 34.72099 H ? A ? 116 H 1
   ATOM 3729 N . GLY A 245 ? 2.93957 29.08040 50.77885 1.000 24.07632 N ? A ? 117 N 1
   ATOM 3730 CA . GLY A 245 ? 2.65279 27.88026 50.03346 1.000 27.62091 C ? A ? 117 CA 1
   ATOM 3731 C . GLY A 245 ? 3.85431 27.05278 49.69937 1.000 29.71233 C ? A ? 117 C 1
   ATOM 3732 O . GLY A 245 ? 3.74697 26.03440 49.01221 1.000 33.20726 O ? A ? 117 O 1
   ATOM 3733 H . GLY A 245 ? 3.00188 29.79206 50.30004 1.000 28.98040 H ? A ? 117 H 1
   ATOM 3734 HA2 . GLY A 245 ? 2.04694 27.32847 50.55247 1.000 33.23391 H ? A ? 117 HA2 1
   ATOM 3735 HA3 . GLY A 245 ? 2.22068 28.12653 49.20067 1.000 33.23391 H ? A ? 117 HA3 1
   ATOM 3736 N A SER A 246 ? 5.00956 27.44531 50.21253 0.600 26.57603 N ? A ? 118 N 1
   ATOM 3737 CA A SER A 246 ? 6.26729 26.79483 49.90351 0.600 26.96613 C ? A ? 118 CA 1
   ATOM 3738 C A SER A 246 ? 6.56210 25.73737 50.95306 0.600 26.52291 C ? A ? 118 C 1
   ATOM 3739 O A SER A 246 ? 6.50938 26.00443 52.16259 0.600 23.99167 O ? A ? 118 O 1
   ATOM 3740 CB A SER A 246 ? 7.38118 27.83724 49.85184 0.600 26.76926 C ? A ? 118 CB 1
   ATOM 3741 OG A SER A 246 ? 8.57276 27.36185 49.23719 0.600 25.56058 O ? A ? 118 OG 1
   ATOM 3742 H A SER A 246 ? 5.09149 28.10528 50.75781 0.600 31.98005 H ? A ? 118 H 1
   ATOM 3743 HA A SER A 246 ? 6.21994 26.35208 49.04175 0.600 32.44817 H ? A ? 118 HA 1
   ATOM 3744 HB2 A SER A 246 ? 7.06116 28.60129 49.34715 0.600 32.21193 H ? A ? 118 HB2 1
   ATOM 3745 HB3 A SER A 246 ? 7.59180 28.10432 50.76025 0.600 32.21193 H ? A ? 118 HB3 1
   ATOM 3746 HG A SER A 246 ? 9.22464 27.83927 49.46680 0.600 30.76150 H ? A ? 118 HG 1
   ATOM 3747 N B SER A 246 ? 5.03065 27.46659 50.13270 0.400 26.60648 N ? A ? 118 N 1
   ATOM 3748 CA B SER A 246 ? 6.24697 26.75511 49.79025 0.400 26.96229 C ? A ? 118 CA 1
   ATOM 3749 C B SER A 246 ? 6.62650 25.83286 50.93456 0.400 26.61488 C ? A ? 118 C 1
   ATOM 3750 O B SER A 246 ? 6.71865 26.26564 52.09162 0.400 24.29644 O ? A ? 118 O 1
   ATOM 3751 CB B SER A 246 ? 7.38169 27.72497 49.49647 0.400 26.79571 C ? A ? 118 CB 1
   ATOM 3752 OG B SER A 246 ? 7.82007 28.33492 50.68939 0.400 29.06222 O ? A ? 118 OG 1
   ATOM 3753 H B SER A 246 ? 5.15035 28.15925 50.62817 0.400 32.01659 H ? A ? 118 H 1
   ATOM 3754 HA B SER A 246 ? 6.09703 26.21832 48.99635 0.400 32.44356 H ? A ? 118 HA 1
   ATOM 3755 HB2 B SER A 246 ? 8.12027 27.23947 49.09685 0.400 32.24367 H ? A ? 118 HB2 1
   ATOM 3756 HB3 B SER A 246 ? 7.06571 28.40948 48.88615 0.400 32.24367 H ? A ? 118 HB3 1
   ATOM 3757 HG B SER A 246 ? 7.18030 28.40235 51.22952 0.400 34.96348 H ? A ? 118 HG 1
   ATOM 3758 N A VAL A 247 ? 6.89216 24.54355 50.47957 0.600 24.24961 N ? A ? 119 N 1
   ATOM 3759 CA A VAL A 247 ? 7.09922 23.40254 51.34282 0.600 24.02502 C ? A ? 119 CA 1
   ATOM 3760 C A VAL A 247 ? 8.55508 22.94833 51.35192 0.600 24.17225 C ? A ? 119 C 1
   ATOM 3761 O A VAL A 247 ? 8.85571 21.89678 51.90138 0.600 23.02569 O ? A ? 119 O 1
   ATOM 3762 CB A VAL A 247 ? 6.14321 22.26028 50.93967 0.600 26.59698 C ? A ? 119 CB 1
   ATOM 3763 CG1 A VAL A 247 ? 6.66789 21.48063 49.72476 0.600 24.83079 C ? A ? 119 CG1 1
   ATOM 3764 CG2 A VAL A 247 ? 5.90084 21.35776 52.11289 0.600 29.13832 C ? A ? 119 CG2 1
   ATOM 3765 H A VAL A 247 ? 7.00290 24.37166 49.64423 0.600 29.18835 H ? A ? 119 H 1
   ATOM 3766 HA A VAL A 247 ? 6.89538 23.65201 52.25776 0.600 28.91884 H ? A ? 119 HA 1
   ATOM 3767 HB A VAL A 247 ? 5.29416 22.64483 50.67110 0.600 32.00519 H ? A ? 119 HB 1
   ATOM 3768 HG11 A VAL A 247 ? 5.94692 20.94566 49.35745 0.600 29.88576 H ? A ? 119 HG11 1
   ATOM 3769 HG12 A VAL A 247 ? 6.98520 22.11020 49.05854 0.600 29.88576 H ? A ? 119 HG12 1
   ATOM 3770 HG13 A VAL A 247 ? 7.39518 20.90513 50.00892 0.600 29.88576 H ? A ? 119 HG13 1
   ATOM 3771 HG21 A VAL A 247 ? 5.22586 20.70343 51.87384 0.600 35.05480 H ? A ? 119 HG21 1
   ATOM 3772 HG22 A VAL A 247 ? 6.72961 20.90920 52.34278 0.600 35.05480 H ? A ? 119 HG22 1
   ATOM 3773 HG23 A VAL A 247 ? 5.59398 21.89058 52.86312 0.600 35.05480 H ? A ? 119 HG23 1
   ATOM 3774 N B VAL A 247 ? 6.85417 24.56357 50.60464 0.400 24.22520 N ? A ? 119 N 1
   ATOM 3775 CA B VAL A 247 ? 7.16560 23.57125 51.61654 0.400 23.90058 C ? A ? 119 CA 1
   ATOM 3776 C B VAL A 247 ? 8.64996 23.26176 51.71417 0.400 23.76639 C ? A ? 119 C 1
   ATOM 3777 O B VAL A 247 ? 9.05338 22.57810 52.66872 0.400 22.31195 O ? A ? 119 O 1
   ATOM 3778 CB B VAL A 247 ? 6.37520 22.27220 51.35915 0.400 26.14571 C ? A ? 119 CB 1
   ATOM 3779 CG1 B VAL A 247 ? 4.89977 22.58760 51.26505 0.400 26.20997 C ? A ? 119 CG1 1
   ATOM 3780 CG2 B VAL A 247 ? 6.85445 21.57625 50.08291 0.400 25.20992 C ? A ? 119 CG2 1
   ATOM 3781 H B VAL A 247 ? 6.83310 24.25718 49.80135 0.400 29.15906 H ? A ? 119 H 1
   ATOM 3782 HA B VAL A 247 ? 6.89813 23.92692 52.47843 0.400 28.76951 H ? A ? 119 HA 1
   ATOM 3783 HB B VAL A 247 ? 6.52425 21.66140 52.09779 0.400 31.46366 H ? A ? 119 HB 1
   ATOM 3784 HG11 B VAL A 247 ? 4.40054 21.75652 51.23397 0.400 31.54078 H ? A ? 119 HG11 1
   ATOM 3785 HG12 B VAL A 247 ? 4.63664 23.10261 52.04379 0.400 31.54078 H ? A ? 119 HG12 1
   ATOM 3786 HG13 B VAL A 247 ? 4.73747 23.10134 50.45843 0.400 31.54078 H ? A ? 119 HG13 1
   ATOM 3787 HG21 B VAL A 247 ? 6.20789 20.89845 49.83098 0.400 30.34071 H ? A ? 119 HG21 1
   ATOM 3788 HG22 B VAL A 247 ? 6.93581 22.23494 49.37551 0.400 30.34071 H ? A ? 119 HG22 1
   ATOM 3789 HG23 B VAL A 247 ? 7.71627 21.16458 50.25228 0.400 30.34071 H ? A ? 119 HG23 1
   ATOM 3790 N . VAL A 248 ? 9.47898 23.73145 50.76679 1.000 20.29585 N ? A ? 120 N 1
   ATOM 3791 CA . VAL A 248 ? 10.89234 23.32935 50.72404 1.000 21.32093 C ? A ? 120 CA 1
   ATOM 3792 C . VAL A 248 ? 11.69990 23.94186 51.89605 1.000 19.41674 C ? A ? 120 C 1
   ATOM 3793 O . VAL A 248 ? 11.26285 24.86733 52.59430 1.000 19.38691 O ? A ? 120 O 1
   ATOM 3794 HA . VAL A 248 ? 10.89088 22.36585 50.83615 1.000 25.67393 H ? A ? 120 HA 1
   ATOM 3795 CB A VAL A 248 ? 11.54693 23.68549 49.36282 0.423 21.60884 C ? A ? 120 CB 1
   ATOM 3796 CG1 A VAL A 248 ? 10.95740 22.97648 48.14972 0.423 22.21621 C ? A ? 120 CG1 1
   ATOM 3797 CG2 A VAL A 248 ? 11.46226 25.22213 49.09339 0.423 21.49473 C ? A ? 120 CG2 1
   ATOM 3798 H A VAL A 248 ? 9.31205 24.48826 50.39399 0.600 24.44384 H ? A ? 120 H 1
   ATOM 3799 HB A VAL A 248 ? 12.46360 23.38144 49.45325 0.423 26.01942 H ? A ? 120 HB 1
   ATOM 3800 HG11 A VAL A 248 ? 11.37276 23.32704 47.34630 0.423 26.74826 H ? A ? 120 HG11 1
   ATOM 3801 HG12 A VAL A 248 ? 11.13189 22.02521 48.22422 0.423 26.74826 H ? A ? 120 HG12 1
   ATOM 3802 HG13 A VAL A 248 ? 10.00100 23.13635 48.12439 0.423 26.74826 H ? A ? 120 HG13 1
   ATOM 3803 HG21 A VAL A 248 ? 11.99986 25.43636 48.31494 0.423 25.88249 H ? A ? 120 HG21 1
   ATOM 3804 HG22 A VAL A 248 ? 10.53673 25.46410 48.93298 0.423 25.88249 H ? A ? 120 HG22 1
   ATOM 3805 HG23 A VAL A 248 ? 11.79886 25.69774 49.86890 0.423 25.88249 H ? A ? 120 HG23 1
   ATOM 3806 CB B VAL A 248 ? 11.57500 23.66844 49.37867 0.577 21.60335 C ? A ? 120 CB 1
   ATOM 3807 CG1 B VAL A 248 ? 10.63390 23.51147 48.20241 0.577 22.36838 C ? A ? 120 CG1 1
   ATOM 3808 CG2 B VAL A 248 ? 12.15146 25.13270 49.38800 0.577 21.29138 C ? A ? 120 CG2 1
   ATOM 3809 H B VAL A 248 ? 9.24729 24.27845 50.14493 0.400 24.44384 H ? A ? 120 H 1
   ATOM 3810 HB B VAL A 248 ? 12.30344 23.03737 49.26902 0.577 26.01284 H ? A ? 120 HB 1
   ATOM 3811 HG11 B VAL A 248 ? 11.15471 23.46348 47.38549 0.577 26.93087 H ? A ? 120 HG11 1
   ATOM 3812 HG12 B VAL A 248 ? 10.12020 22.69647 48.31554 0.577 26.93087 H ? A ? 120 HG12 1
   ATOM 3813 HG13 B VAL A 248 ? 10.03810 24.27625 48.17041 0.577 26.93087 H ? A ? 120 HG13 1
   ATOM 3814 HG21 B VAL A 248 ? 12.31839 25.41220 48.47426 0.577 25.63847 H ? A ? 120 HG21 1
   ATOM 3815 HG22 B VAL A 248 ? 11.50379 25.72444 49.80183 0.577 25.63847 H ? A ? 120 HG22 1
   ATOM 3816 HG23 B VAL A 248 ? 12.97926 25.14299 49.89352 0.577 25.63847 H ? A ? 120 HG23 1
   ATOM 3817 N . GLU A 249 ? 12.86951 23.35553 52.16231 1.000 21.20898 N ? A ? 121 N 1
   ATOM 3818 CA . GLU A 249 ? 13.71761 23.76698 53.27866 1.000 18.38330 C ? A ? 121 CA 1
   ATOM 3819 C . GLU A 249 ? 14.31819 25.12870 53.01083 1.000 19.50733 C ? A ? 121 C 1
   ATOM 3820 O . GLU A 249 ? 14.61244 25.46626 51.86597 1.000 18.84108 O ? A ? 121 O 1
   ATOM 3821 H . GLU A 249 ? 13.19874 22.70687 51.70355 1.000 25.53959 H ? A ? 121 H 1
   ATOM 3822 HA . GLU A 249 ? 13.17012 23.79809 54.07877 1.000 22.14877 H ? A ? 121 HA 1
   ATOM 3823 CB A GLU A 249 ? 14.85167 22.76587 53.49587 0.291 18.53806 C ? A ? 121 CB 1
   ATOM 3824 CG A GLU A 249 ? 14.42868 21.32265 53.75770 0.291 18.45966 C ? A ? 121 CG 1
   ATOM 3825 CD A GLU A 249 ? 14.46451 20.43717 52.52233 0.291 20.71436 C ? A ? 121 CD 1
   ATOM 3826 OE1 A GLU A 249 ? 13.88147 20.81122 51.48726 0.291 22.11010 O ? A ? 121 OE1 1
   ATOM 3827 OE2 A GLU A 249 ? 15.05725 19.33846 52.59339 0.291 20.72933 O ? A ? 121 OE2 1
   ATOM 3828 HB2 A GLU A 249 ? 15.40859 22.76171 52.70169 0.291 22.33449 H ? A ? 121 HB2 1
   ATOM 3829 HB3 A GLU A 249 ? 15.36968 23.05634 54.26281 0.291 22.33449 H ? A ? 121 HB3 1
   ATOM 3830 HG2 A GLU A 249 ? 15.02821 20.93643 54.41520 0.291 22.24041 H ? A ? 121 HG2 1
   ATOM 3831 HG3 A GLU A 249 ? 13.51960 21.32068 54.09603 0.291 22.24041 H ? A ? 121 HG3 1
   ATOM 3832 CB B GLU A 249 ? 14.85596 22.77972 53.51406 0.709 18.52573 C ? A ? 121 CB 1
   ATOM 3833 CG B GLU A 249 ? 14.44071 21.37187 53.93321 0.709 18.19142 C ? A ? 121 CG 1
   ATOM 3834 CD B GLU A 249 ? 13.93012 20.53986 52.79462 0.709 20.53541 C ? A ? 121 CD 1
   ATOM 3835 OE1 B GLU A 249 ? 14.15132 20.89343 51.62882 0.709 21.83202 O ? A ? 121 OE1 1
   ATOM 3836 OE2 B GLU A 249 ? 13.31268 19.49871 53.06749 0.709 24.67601 O ? A ? 121 OE2 1
   ATOM 3837 HB2 B GLU A 249 ? 15.36103 22.69670 52.69011 0.709 22.31968 H ? A ? 121 HB2 1
   ATOM 3838 HB3 B GLU A 249 ? 15.42354 23.13284 54.21696 0.709 22.31968 H ? A ? 121 HB3 1
   ATOM 3839 HG2 B GLU A 249 ? 15.20935 20.91765 54.31239 0.709 21.91851 H ? A ? 121 HG2 1
   ATOM 3840 HG3 B GLU A 249 ? 13.73413 21.43678 54.59459 0.709 21.91851 H ? A ? 121 HG3 1
   ATOM 3841 N . GLU A 250 ? 14.58648 25.87463 54.09024 1.000 15.24067 N ? A ? 122 N 1
   ATOM 3842 CA . GLU A 250 ? 15.28658 27.15007 54.03355 1.000 16.73275 C ? A ? 122 CA 1
   ATOM 3843 C . GLU A 250 ? 16.37095 27.17890 55.10492 1.000 15.18945 C ? A ? 122 C 1
   ATOM 3844 O . GLU A 250 ? 16.17318 26.63956 56.19169 1.000 16.69984 O ? A ? 122 O 1
   ATOM 3845 H . GLU A 250 ? 14.36310 25.65019 54.88982 1.000 18.37761 H ? A ? 122 H 1
   ATOM 3846 HA . GLU A 250 ? 15.70007 27.24903 53.16170 1.000 20.16812 H ? A ? 122 HA 1
   ATOM 3847 CB A GLU A 250 ? 14.32980 28.32154 54.26891 0.551 18.55433 C ? A ? 122 CB 1
   ATOM 3848 CG A GLU A 250 ? 13.43794 28.64093 53.10362 0.551 24.95072 C ? A ? 122 CG 1
   ATOM 3849 CD A GLU A 250 ? 14.16192 29.45293 52.06619 0.551 24.56117 C ? A ? 122 CD 1
   ATOM 3850 OE1 A GLU A 250 ? 15.05475 30.23362 52.47376 0.551 23.93330 O ? A ? 122 OE1 1
   ATOM 3851 OE2 A GLU A 250 ? 13.83965 29.30953 50.86628 0.551 40.23226 O ? A ? 122 OE2 1
   ATOM 3852 HB2 A GLU A 250 ? 13.75983 28.10795 55.02417 0.551 22.35401 H ? A ? 122 HB2 1
   ATOM 3853 HB3 A GLU A 250 ? 14.85398 29.11439 54.46262 0.551 22.35401 H ? A ? 122 HB3 1
   ATOM 3854 HG2 A GLU A 250 ? 13.13907 27.81512 52.69178 0.551 30.02968 H ? A ? 122 HG2 1
   ATOM 3855 HG3 A GLU A 250 ? 12.67429 29.15221 53.41398 0.551 30.02968 H ? A ? 122 HG3 1
   ATOM 3856 CB B GLU A 250 ? 14.34448 28.33010 54.23064 0.449 18.52710 C ? A ? 122 CB 1
   ATOM 3857 CG B GLU A 250 ? 13.56082 28.67238 52.99355 0.449 24.82615 C ? A ? 122 CG 1
   ATOM 3858 CD B GLU A 250 ? 13.29731 30.14301 52.88871 0.449 24.43514 C ? A ? 122 CD 1
   ATOM 3859 OE1 B GLU A 250 ? 13.54415 30.85290 53.88510 0.449 22.58472 O ? A ? 122 OE1 1
   ATOM 3860 OE2 B GLU A 250 ? 12.84981 30.58583 51.80920 0.449 29.66226 O ? A ? 122 OE2 1
   ATOM 3861 HB2 B GLU A 250 ? 13.71286 28.11396 54.93437 0.449 22.32133 H ? A ? 122 HB2 1
   ATOM 3862 HB3 B GLU A 250 ? 14.86502 29.10969 54.48000 0.449 22.32133 H ? A ? 122 HB3 1
   ATOM 3863 HG2 B GLU A 250 ? 14.06337 28.39741 52.21078 0.449 29.88020 H ? A ? 122 HG2 1
   ATOM 3864 HG3 B GLU A 250 ? 12.70738 28.21202 53.01847 0.449 29.88020 H ? A ? 122 HG3 1
   ATOM 3865 N A TRP A 251 ? 17.51818 27.77609 54.78329 0.362 16.19763 N ? A ? 123 N 1
   ATOM 3866 CA A TRP A 251 ? 18.58812 28.03706 55.74435 0.362 16.56009 C ? A ? 123 CA 1
   ATOM 3867 C A TRP A 251 ? 18.61103 29.53232 56.05609 0.362 18.07903 C ? A ? 123 C 1
   ATOM 3868 O A TRP A 251 ? 18.46094 30.36106 55.15192 0.362 17.61326 O ? A ? 123 O 1
   ATOM 3869 CB A TRP A 251 ? 19.97376 27.63825 55.20608 0.362 17.08237 C ? A ? 123 CB 1
   ATOM 3870 CG A TRP A 251 ? 20.30223 26.18415 55.13465 0.362 16.40105 C ? A ? 123 CG 1
   ATOM 3871 CD1 A TRP A 251 ? 20.16672 25.36923 54.05154 0.362 16.84201 C ? A ? 123 CD1 1
   ATOM 3872 CD2 A TRP A 251 ? 20.86723 25.37731 56.17366 0.362 17.15223 C ? A ? 123 CD2 1
   ATOM 3873 NE1 A TRP A 251 ? 20.58447 24.10032 54.35809 0.362 16.46174 N ? A ? 123 NE1 1
   ATOM 3874 CE2 A TRP A 251 ? 21.02275 24.07780 55.65476 0.362 16.10641 C ? A ? 123 CE2 1
   ATOM 3875 CE3 A TRP A 251 ? 21.24294 25.62330 57.50100 0.362 17.10627 C ? A ? 123 CE3 1
   ATOM 3876 CZ2 A TRP A 251 ? 21.53750 23.02720 56.41378 0.362 16.82273 C ? A ? 123 CZ2 1
   ATOM 3877 CZ3 A TRP A 251 ? 21.75995 24.58613 58.24696 0.362 16.38130 C ? A ? 123 CZ3 1
   ATOM 3878 CH2 A TRP A 251 ? 21.89882 23.30012 57.70544 0.362 16.27287 C ? A ? 123 CH2 1
   ATOM 3879 H A TRP A 251 ? 17.70563 28.04774 53.98914 0.362 19.52597 H ? A ? 123 H 1
   ATOM 3880 HA A TRP A 251 ? 18.41896 27.51692 56.54544 0.362 19.96093 H ? A ? 123 HA 1
   ATOM 3881 HB2 A TRP A 251 ? 20.05201 27.98582 54.30388 0.362 20.58766 H ? A ? 123 HB2 1
   ATOM 3882 HB3 A TRP A 251 ? 20.64222 28.04672 55.77811 0.362 20.58766 H ? A ? 123 HB3 1
   ATOM 3883 HD1 A TRP A 251 ? 19.83805 25.63552 53.22331 0.362 20.29923 H ? A ? 123 HD1 1
   ATOM 3884 HE1 A TRP A 251 ? 20.57310 23.42742 53.82266 0.362 19.84290 H ? A ? 123 HE1 1
   ATOM 3885 HE3 A TRP A 251 ? 21.14524 26.47063 57.87166 0.362 20.61634 H ? A ? 123 HE3 1
   ATOM 3886 HZ2 A TRP A 251 ? 21.63164 22.17393 56.05606 0.362 20.27609 H ? A ? 123 HZ2 1
   ATOM 3887 HZ3 A TRP A 251 ? 22.02155 24.74204 59.12568 0.362 19.74638 H ? A ? 123 HZ3 1
   ATOM 3888 HH2 A TRP A 251 ? 22.24379 22.61808 58.23525 0.362 19.61625 H ? A ? 123 HH2 1
   ATOM 3889 N B TRP A 251 ? 17.45420 27.89080 54.82534 0.427 16.12785 N ? A ? 123 N 1
   ATOM 3890 CA B TRP A 251 ? 18.43923 28.25111 55.83631 0.427 16.44479 C ? A ? 123 CA 1
   ATOM 3891 C B TRP A 251 ? 18.26170 29.71746 56.22397 0.427 17.72776 C ? A ? 123 C 1
   ATOM 3892 O B TRP A 251 ? 17.98913 30.57493 55.37297 0.427 17.39540 O ? A ? 123 O 1
   ATOM 3893 CB B TRP A 251 ? 19.87253 28.04691 55.33837 0.427 17.61582 C ? A ? 123 CB 1
   ATOM 3894 CG B TRP A 251 ? 20.29046 26.63761 55.16378 0.427 16.24969 C ? A ? 123 CG 1
   ATOM 3895 CD1 B TRP A 251 ? 20.28695 25.92159 54.01305 0.427 16.79812 C ? A ? 123 CD1 1
   ATOM 3896 CD2 B TRP A 251 ? 20.79867 25.77336 56.17505 0.427 16.84714 C ? A ? 123 CD2 1
   ATOM 3897 NE1 B TRP A 251 ? 20.74131 24.65142 54.24448 0.427 16.21503 N ? A ? 123 NE1 1
   ATOM 3898 CE2 B TRP A 251 ? 21.07242 24.53585 55.56730 0.427 16.13498 C ? A ? 123 CE2 1
   ATOM 3899 CE3 B TRP A 251 ? 21.04085 25.92284 57.54710 0.427 16.77791 C ? A ? 123 CE3 1
   ATOM 3900 CZ2 B TRP A 251 ? 21.57305 23.44850 56.28241 0.427 16.67031 C ? A ? 123 CZ2 1
   ATOM 3901 CZ3 B TRP A 251 ? 21.55011 24.85899 58.24934 0.427 16.52659 C ? A ? 123 CZ3 1
   ATOM 3902 CH2 B TRP A 251 ? 21.80992 23.62977 57.62061 0.427 16.40303 C ? A ? 123 CH2 1
   ATOM 3903 H B TRP A 251 ? 17.64535 28.18349 54.03960 0.427 19.44223 H ? A ? 123 H 1
   ATOM 3904 HA B TRP A 251 ? 18.30489 27.68564 56.61290 0.427 19.82256 H ? A ? 123 HA 1
   ATOM 3905 HB2 B TRP A 251 ? 19.96155 28.48336 54.47669 0.427 21.22780 H ? A ? 123 HB2 1
   ATOM 3906 HB3 B TRP A 251 ? 20.47879 28.45063 55.97896 0.427 21.22780 H ? A ? 123 HB3 1
   ATOM 3907 HD1 B TRP A 251 ? 20.01494 26.24658 53.18523 0.427 20.24655 H ? A ? 123 HD1 1
   ATOM 3908 HE1 B TRP A 251 ? 20.80780 24.02836 53.65543 0.427 19.54685 H ? A ? 123 HE1 1
   ATOM 3909 HE3 B TRP A 251 ? 20.85972 26.72872 57.97447 0.427 20.22230 H ? A ? 123 HE3 1
   ATOM 3910 HZ2 B TRP A 251 ? 21.73965 22.63273 55.86809 0.427 20.09319 H ? A ? 123 HZ2 1
   ATOM 3911 HZ3 B TRP A 251 ? 21.72630 24.95362 59.15758 0.427 19.92072 H ? A ? 123 HZ3 1
   ATOM 3912 HH2 B TRP A 251 ? 22.14963 22.92440 58.12255 0.427 19.77245 H ? A ? 123 HH2 1
   ATOM 3913 N D TRP A 251 ? 17.52730 27.74637 54.76262 0.211 16.22987 N ? A ? 123 N 1
   ATOM 3914 CA D TRP A 251 ? 18.62243 27.98853 55.69832 0.211 16.60228 C ? A ? 123 CA 1
   ATOM 3915 C D TRP A 251 ? 18.65695 29.48229 55.99611 0.211 18.06476 C ? A ? 123 C 1
   ATOM 3916 O D TRP A 251 ? 18.58360 30.29562 55.06924 0.211 17.61846 O ? A ? 123 O 1
   ATOM 3917 CB D TRP A 251 ? 19.98323 27.57553 55.11935 0.211 17.08337 C ? A ? 123 CB 1
   ATOM 3918 CG D TRP A 251 ? 20.30622 26.12270 55.11390 0.211 16.45461 C ? A ? 123 CG 1
   ATOM 3919 CD1 D TRP A 251 ? 20.16482 25.25775 54.07018 0.211 16.86246 C ? A ? 123 CD1 1
   ATOM 3920 CD2 D TRP A 251 ? 20.86165 25.36339 56.19173 0.211 17.14759 C ? A ? 123 CD2 1
   ATOM 3921 NE1 D TRP A 251 ? 20.57932 24.00230 54.43655 0.211 16.48675 N ? A ? 123 NE1 1
   ATOM 3922 CE2 D TRP A 251 ? 21.01316 24.03972 55.73481 0.211 16.15572 C ? A ? 123 CE2 1
   ATOM 3923 CE3 D TRP A 251 ? 21.23771 25.67190 57.50448 0.211 17.09975 C ? A ? 123 CE3 1
   ATOM 3924 CZ2 D TRP A 251 ? 21.52262 23.02464 56.54304 0.211 16.84264 C ? A ? 123 CZ2 1
   ATOM 3925 CZ3 D TRP A 251 ? 21.74431 24.66686 58.30226 0.211 16.39436 C ? A ? 123 CZ3 1
   ATOM 3926 CH2 D TRP A 251 ? 21.88159 23.35669 57.82065 0.211 16.30864 C ? A ? 123 CH2 1
   ATOM 3927 H D TRP A 251 ? 17.70686 28.00926 53.96372 0.211 19.56466 H ? A ? 123 H 1
   ATOM 3928 HA D TRP A 251 ? 18.47192 27.47203 56.50546 0.211 20.01154 H ? A ? 123 HA 1
   ATOM 3929 HB2 D TRP A 251 ? 20.01900 27.87518 54.19748 0.211 20.58886 H ? A ? 123 HB2 1
   ATOM 3930 HB3 D TRP A 251 ? 20.67461 28.01553 55.63828 0.211 20.58886 H ? A ? 123 HB3 1
   ATOM 3931 HD1 D TRP A 251 ? 19.83504 25.48562 53.23100 0.211 20.32376 H ? A ? 123 HD1 1
   ATOM 3932 HE1 D TRP A 251 ? 20.56845 23.30531 53.93287 0.211 19.87292 H ? A ? 123 HE1 1
   ATOM 3933 HE3 D TRP A 251 ? 21.14776 26.53752 57.83236 0.211 20.60851 H ? A ? 123 HE3 1
   ATOM 3934 HZ2 D TRP A 251 ? 21.61491 22.15526 56.22594 0.211 20.29998 H ? A ? 123 HZ2 1
   ATOM 3935 HZ3 D TRP A 251 ? 21.99941 24.86156 59.17514 0.211 19.76205 H ? A ? 123 HZ3 1
   ATOM 3936 HH2 D TRP A 251 ? 22.22417 22.69928 58.38221 0.211 19.65918 H ? A ? 123 HH2 1
   ATOM 3937 N A ARG A 252 ? 18.80436 29.88010 57.33054 0.362 16.37601 N ? A ? 124 N 1
   ATOM 3938 CA A ARG A 252 ? 18.97391 31.27583 57.72854 0.362 17.13729 C ? A ? 124 CA 1
   ATOM 3939 C A ARG A 252 ? 20.00013 31.35527 58.85074 0.362 17.27207 C ? A ? 124 C 1
   ATOM 3940 O A ARG A 252 ? 19.95980 30.55059 59.78960 0.362 15.56659 O ? A ? 124 O 1
   ATOM 3941 CB A ARG A 252 ? 17.64199 31.89071 58.16966 0.362 17.21196 C ? A ? 124 CB 1
   ATOM 3942 CG A ARG A 252 ? 16.86034 32.57632 57.05517 0.362 17.54918 C ? A ? 124 CG 1
   ATOM 3943 CD A ARG A 252 ? 15.36278 32.33081 57.22545 0.362 19.11128 C ? A ? 124 CD 1
   ATOM 3944 NE A ARG A 252 ? 14.50586 33.33268 56.59599 0.362 19.43147 N ? A ? 124 NE 1
   ATOM 3945 CZ A ARG A 252 ? 14.10528 33.30047 55.33120 0.362 21.71706 C ? A ? 124 CZ 1
   ATOM 3946 NH1 A ARG A 252 ? 14.51168 32.35671 54.49779 0.362 20.31460 N ? A ? 124 NH1 1
   ATOM 3947 NH2 A ARG A 252 ? 13.26574 34.23568 54.89228 0.362 23.12128 N ? A ? 124 NH2 1
   ATOM 3948 H A ARG A 252 ? 18.84114 29.32275 57.98446 0.362 19.74003 H ? A ? 124 H 1
   ATOM 3949 HA A ARG A 252 ? 19.31158 31.78763 56.97692 0.362 20.65356 H ? A ? 124 HA 1
   ATOM 3950 HB2 A ARG A 252 ? 17.08104 31.18608 58.52984 0.362 20.74316 H ? A ? 124 HB2 1
   ATOM 3951 HB3 A ARG A 252 ? 17.82025 32.55508 58.85357 0.362 20.74316 H ? A ? 124 HB3 1
   ATOM 3952 HG2 A ARG A 252 ? 17.02241 33.53223 57.08457 0.362 21.14783 H ? A ? 124 HG2 1
   ATOM 3953 HG3 A ARG A 252 ? 17.13671 32.21922 56.19668 0.362 21.14783 H ? A ? 124 HG3 1
   ATOM 3954 HD2 A ARG A 252 ? 15.14390 31.47139 56.83253 0.362 23.02235 H ? A ? 124 HD2 1
   ATOM 3955 HD3 A ARG A 252 ? 15.15648 32.32449 58.17323 0.362 23.02235 H ? A ? 124 HD3 1
   ATOM 3956 HE A ARG A 252 ? 14.24149 33.99196 57.08083 0.362 23.40658 H ? A ? 124 HE 1
   ATOM 3957 HH11 A ARG A 252 ? 15.04899 31.74355 54.77153 0.362 24.46634 H ? A ? 124 HH11 1
   ATOM 3958 HH12 A ARG A 252 ? 14.23854 32.35640 53.68232 0.362 24.46634 H ? A ? 124 HH12 1
   ATOM 3959 HH21 A ARG A 252 ? 12.98976 34.85066 55.42636 0.362 27.83435 H ? A ? 124 HH21 1
   ATOM 3960 HH22 A ARG A 252 ? 12.99936 34.22489 54.07465 0.362 27.83435 H ? A ? 124 HH22 1
   ATOM 3961 N B ARG A 252 ? 18.41573 30.00354 57.51143 0.427 16.09237 N ? A ? 124 N 1
   ATOM 3962 CA B ARG A 252 ? 18.52475 31.37307 57.98480 0.427 17.09576 C ? A ? 124 CA 1
   ATOM 3963 C B ARG A 252 ? 19.69612 31.47416 58.94577 0.427 17.17451 C ? A ? 124 C 1
   ATOM 3964 O B ARG A 252 ? 19.92006 30.58290 59.77436 0.427 15.53596 O ? A ? 124 O 1
   ATOM 3965 CB B ARG A 252 ? 17.24705 31.81860 58.65823 0.427 17.24344 C ? A ? 124 CB 1
   ATOM 3966 CG B ARG A 252 ? 16.08975 32.01050 57.70228 0.427 17.80394 C ? A ? 124 CG 1
   ATOM 3967 CD B ARG A 252 ? 16.13147 33.36006 56.98519 0.427 18.31555 C ? A ? 124 CD 1
   ATOM 3968 NE B ARG A 252 ? 14.98687 33.52508 56.09277 0.427 19.47549 N ? A ? 124 NE 1
   ATOM 3969 CZ B ARG A 252 ? 13.98317 34.36685 56.29744 0.427 21.50242 C ? A ? 124 CZ 1
   ATOM 3970 NH1 B ARG A 252 ? 14.00379 35.24031 57.29108 0.427 21.68032 N ? A ? 124 NH1 1
   ATOM 3971 NH2 B ARG A 252 ? 12.93105 34.33344 55.48110 0.427 23.75586 N ? A ? 124 NH2 1
   ATOM 3972 H B ARG A 252 ? 18.46013 29.41301 58.13505 0.427 19.39966 H ? A ? 124 H 1
   ATOM 3973 HA B ARG A 252 ? 18.69331 31.97229 57.24088 0.427 20.60372 H ? A ? 124 HA 1
   ATOM 3974 HB2 B ARG A 252 ? 16.98642 31.14717 59.30796 0.427 20.78095 H ? A ? 124 HB2 1
   ATOM 3975 HB3 B ARG A 252 ? 17.40774 32.66565 59.10273 0.427 20.78095 H ? A ? 124 HB3 1
   ATOM 3976 HG2 B ARG A 252 ? 16.11653 31.31277 57.02897 0.427 21.45354 H ? A ? 124 HG2 1
   ATOM 3977 HG3 B ARG A 252 ? 15.25785 31.96081 58.19863 0.427 21.45354 H ? A ? 124 HG3 1
   ATOM 3978 HD2 B ARG A 252 ? 16.11224 34.07373 57.64185 0.427 22.06747 H ? A ? 124 HD2 1
   ATOM 3979 HD3 B ARG A 252 ? 16.94231 33.41794 56.45596 0.427 22.06747 H ? A ? 124 HD3 1
   ATOM 3980 HE B ARG A 252 ? 14.96223 33.04074 55.38256 0.427 23.45940 H ? A ? 124 HE 1
   ATOM 3981 HH11 B ARG A 252 ? 14.67923 35.27118 57.82251 0.427 26.10520 H ? A ? 124 HH11 1
   ATOM 3982 HH12 B ARG A 252 ? 13.34174 35.77716 57.40548 0.427 26.10520 H ? A ? 124 HH12 1
   ATOM 3983 HH21 B ARG A 252 ? 12.90878 33.77070 54.83116 0.427 28.59584 H ? A ? 124 HH21 1
   ATOM 3984 HH22 B ARG A 252 ? 12.27406 34.87461 55.60402 0.427 28.59584 H ? A ? 124 HH22 1
   ATOM 3985 N D ARG A 252 ? 18.76956 29.84828 57.27494 0.211 16.40805 N ? A ? 124 N 1
   ATOM 3986 CA D ARG A 252 ? 18.88899 31.25115 57.65378 0.211 17.15346 C ? A ? 124 CA 1
   ATOM 3987 C D ARG A 252 ? 19.94681 31.41590 58.73379 0.211 17.28880 C ? A ? 124 C 1
   ATOM 3988 O D ARG A 252 ? 20.04385 30.60003 59.65688 0.211 15.67626 O ? A ? 124 O 1
   ATOM 3989 CB D ARG A 252 ? 17.55554 31.81940 58.15242 0.211 17.23142 C ? A ? 124 CB 1
   ATOM 3990 CG D ARG A 252 ? 16.46389 31.85783 57.09757 0.211 18.09441 C ? A ? 124 CG 1
   ATOM 3991 CD D ARG A 252 ? 16.72926 32.89495 56.00570 0.211 19.15207 C ? A ? 124 CD 1
   ATOM 3992 NE D ARG A 252 ? 15.72699 32.83536 54.94440 0.211 20.20671 N ? A ? 124 NE 1
   ATOM 3993 CZ D ARG A 252 ? 15.96007 32.35494 53.73077 0.211 21.04992 C ? A ? 124 CZ 1
   ATOM 3994 NH1 D ARG A 252 ? 17.18023 32.01384 53.34626 0.211 20.21065 N ? A ? 124 NH1 1
   ATOM 3995 NH2 D ARG A 252 ? 14.94390 32.20436 52.88531 0.211 22.56215 N ? A ? 124 NH2 1
   ATOM 3996 H D ARG A 252 ? 18.77889 29.30054 57.93789 0.211 19.77847 H ? A ? 124 H 1
   ATOM 3997 HA D ARG A 252 ? 19.17152 31.75864 56.87691 0.211 20.67296 H ? A ? 124 HA 1
   ATOM 3998 HB2 D ARG A 252 ? 17.23800 31.26858 58.88500 0.211 20.76652 H ? A ? 124 HB2 1
   ATOM 3999 HB3 D ARG A 252 ? 17.70076 32.72805 58.45929 0.211 20.76652 H ? A ? 124 HB3 1
   ATOM 4000 HG2 D ARG A 252 ? 16.40235 30.98714 56.67447 0.211 21.80210 H ? A ? 124 HG2 1
   ATOM 4001 HG3 D ARG A 252 ? 15.62099 32.08032 57.52291 0.211 21.80210 H ? A ? 124 HG3 1
   ATOM 4002 HD2 D ARG A 252 ? 16.70623 33.78284 56.39559 0.211 23.07129 H ? A ? 124 HD2 1
   ATOM 4003 HD3 D ARG A 252 ? 17.59958 32.72836 55.61112 0.211 23.07129 H ? A ? 124 HD3 1
   ATOM 4004 HE D ARG A 252 ? 14.93771 33.12984 55.11740 0.211 24.33686 H ? A ? 124 HE 1
   ATOM 4005 HH11 D ARG A 252 ? 17.84224 32.10209 53.88808 0.211 24.34160 H ? A ? 124 HH11 1
   ATOM 4006 HH12 D ARG A 252 ? 17.31078 31.70404 52.55470 0.211 24.34160 H ? A ? 124 HH12 1
   ATOM 4007 HH21 D ARG A 252 ? 14.14705 32.41776 53.12839 0.211 27.16340 H ? A ? 124 HH21 1
   ATOM 4008 HH22 D ARG A 252 ? 15.08390 31.89362 52.09573 0.211 27.16340 H ? A ? 124 HH22 1
   ATOM 4009 N A ASP A 253 ? 20.93361 32.30113 58.73150 0.362 17.71503 N ? A ? 125 N 1
   ATOM 4010 CA A ASP A 253 ? 21.92528 32.50092 59.77727 0.362 17.49263 C ? A ? 125 CA 1
   ATOM 4011 C A ASP A 253 ? 21.27870 33.08566 61.01354 0.362 17.19879 C ? A ? 125 C 1
   ATOM 4012 O A ASP A 253 ? 20.39423 33.93611 60.92469 0.362 17.58794 O ? A ? 125 O 1
   ATOM 4013 CB A ASP A 253 ? 23.04710 33.43274 59.33123 0.362 19.67746 C ? A ? 125 CB 1
   ATOM 4014 CG A ASP A 253 ? 24.04949 32.72212 58.51817 0.362 20.34454 C ? A ? 125 CG 1
   ATOM 4015 OD1 A ASP A 253 ? 23.61281 32.28914 57.43907 0.362 20.49280 O ? A ? 125 OD1 1
   ATOM 4016 OD2 A ASP A 253 ? 25.21443 32.53031 58.94712 0.362 23.50861 O ? A ? 125 OD2 1
   ATOM 4017 H A ASP A 253 ? 21.01033 32.83311 58.06014 0.362 21.34685 H ? A ? 125 H 1
   ATOM 4018 HA A ASP A 253 ? 22.31577 31.63722 59.98327 0.362 21.07997 H ? A ? 125 HA 1
   ATOM 4019 HB2 A ASP A 253 ? 22.67402 34.15088 58.79646 0.362 23.70177 H ? A ? 125 HB2 1
   ATOM 4020 HB3 A ASP A 253 ? 23.49109 33.79730 60.11281 0.362 23.70177 H ? A ? 125 HB3 1
   ATOM 4021 N B ASP A 253 ? 20.45850 32.54573 58.80043 0.427 17.71586 N ? A ? 125 N 1
   ATOM 4022 CA B ASP A 253 ? 21.53975 32.82099 59.72758 0.427 17.45982 C ? A ? 125 CA 1
   ATOM 4023 C B ASP A 253 ? 20.97475 33.19662 61.09162 0.427 17.18917 C ? A ? 125 C 1
   ATOM 4024 O B ASP A 253 ? 19.96387 33.89520 61.19335 0.427 17.24820 O ? A ? 125 O 1
   ATOM 4025 CB B ASP A 253 ? 22.40986 33.96020 59.20314 0.427 19.46061 C ? A ? 125 CB 1
   ATOM 4026 CG B ASP A 253 ? 23.20208 33.58471 57.96842 0.427 20.41054 C ? A ? 125 CG 1
   ATOM 4027 OD1 B ASP A 253 ? 23.14440 32.42053 57.50670 0.427 20.23928 O ? A ? 125 OD1 1
   ATOM 4028 OD2 B ASP A 253 ? 23.88838 34.47441 57.45040 0.427 20.44834 O ? A ? 125 OD2 1
   ATOM 4029 H B ASP A 253 ? 20.37035 33.12826 58.17394 0.427 21.34784 H ? A ? 125 H 1
   ATOM 4030 HA B ASP A 253 ? 22.09460 32.03105 59.82269 0.427 21.04059 H ? A ? 125 HA 1
   ATOM 4031 HB2 B ASP A 253 ? 21.84040 34.71158 58.97502 0.427 23.44154 H ? A ? 125 HB2 1
   ATOM 4032 HB3 B ASP A 253 ? 23.03948 34.21889 59.89420 0.427 23.44154 H ? A ? 125 HB3 1
   ATOM 4033 N D ASP A 253 ? 20.74508 32.47073 58.59901 0.211 17.73317 N ? A ? 125 N 1
   ATOM 4034 CA D ASP A 253 ? 21.71067 32.81594 59.62799 0.211 17.61565 C ? A ? 125 CA 1
   ATOM 4035 C D ASP A 253 ? 20.99983 33.07203 60.95001 0.211 17.28212 C ? A ? 125 C 1
   ATOM 4036 O D ASP A 253 ? 19.83421 33.47185 60.98845 0.211 17.21215 O ? A ? 125 O 1
   ATOM 4037 CB D ASP A 253 ? 22.50172 34.06166 59.22629 0.211 19.50369 C ? A ? 125 CB 1
   ATOM 4038 CG D ASP A 253 ? 23.53177 33.78245 58.15435 0.211 20.32984 C ? A ? 125 CG 1
   ATOM 4039 OD1 D ASP A 253 ? 23.59029 32.64917 57.63982 0.211 20.84071 O ? A ? 125 OD1 1
   ATOM 4040 OD2 D ASP A 253 ? 24.29444 34.69837 57.81804 0.211 20.79739 O ? A ? 125 OD2 1
   ATOM 4041 H D ASP A 253 ? 20.74551 33.00032 57.92141 0.211 21.36861 H ? A ? 125 H 1
   ATOM 4042 HA D ASP A 253 ? 22.33471 32.08197 59.74103 0.211 21.22759 H ? A ? 125 HA 1
   ATOM 4043 HB2 D ASP A 253 ? 21.88694 34.72952 58.88438 0.211 23.49324 H ? A ? 125 HB2 1
   ATOM 4044 HB3 D ASP A 253 ? 22.96583 34.40591 60.00540 0.211 23.49324 H ? A ? 125 HB3 1
   ATOM 4045 N A LEU A 254 ? 21.73667 32.63359 62.17211 0.362 17.61639 N ? A ? 126 N 1
   ATOM 4046 CA A LEU A 254 ? 21.28568 33.21490 63.42587 0.362 17.13009 C ? A ? 126 CA 1
   ATOM 4047 C A LEU A 254 ? 21.69729 34.68375 63.50899 0.362 18.20923 C ? A ? 126 C 1
   ATOM 4048 O A LEU A 254 ? 22.69978 35.10476 62.92797 0.362 18.28524 O ? A ? 126 O 1
   ATOM 4049 CB A LEU A 254 ? 21.87517 32.44861 64.60841 0.362 17.56497 C ? A ? 126 CB 1
   ATOM 4050 CG A LEU A 254 ? 21.22979 31.13627 65.07109 0.362 17.79794 C ? A ? 126 CG 1
   ATOM 4051 CD1 A LEU A 254 ? 21.33261 30.10297 63.97771 0.362 16.06759 C ? A ? 126 CD1 1
   ATOM 4052 CD2 A LEU A 254 ? 21.88161 30.65031 66.36874 0.362 16.55980 C ? A ? 126 CD2 1
   ATOM 4053 H A LEU A 254 ? 22.30587 31.99483 62.25930 0.362 21.22848 H ? A ? 126 H 1
   ATOM 4054 HA A LEU A 254 ? 20.31860 33.15989 63.47709 0.362 20.64492 H ? A ? 126 HA 1
   ATOM 4055 HB2 A LEU A 254 ? 22.79288 32.23217 64.38067 0.362 21.16678 H ? A ? 126 HB2 1
   ATOM 4056 HB3 A LEU A 254 ? 21.85488 33.04371 65.37414 0.362 21.16678 H ? A ? 126 HB3 1
   ATOM 4057 HG A LEU A 254 ? 20.28856 31.27797 65.25792 0.362 21.44634 H ? A ? 126 HG 1
   ATOM 4058 HD11 A LEU A 254 ? 20.95098 29.26925 64.29420 0.362 19.36993 H ? A ? 126 HD11 1
   ATOM 4059 HD12 A LEU A 254 ? 20.84437 30.41618 63.20027 0.362 19.36993 H ? A ? 126 HD12 1
   ATOM 4060 HD13 A LEU A 254 ? 22.26709 29.97426 63.75170 0.362 19.36993 H ? A ? 126 HD13 1
   ATOM 4061 HD21 A LEU A 254 ? 21.62994 29.72610 66.52172 0.362 19.96057 H ? A ? 126 HD21 1
   ATOM 4062 HD22 A LEU A 254 ? 22.84530 30.72099 66.28381 0.362 19.96057 H ? A ? 126 HD22 1
   ATOM 4063 HD23 A LEU A 254 ? 21.57288 31.20317 67.10354 0.362 19.96057 H ? A ? 126 HD23 1
   ATOM 4064 N B LEU A 254 ? 21.62719 32.71948 62.14367 0.427 17.59121 N ? A ? 126 N 1
   ATOM 4065 CA B LEU A 254 ? 21.33089 33.19498 63.48812 0.427 17.07322 C ? A ? 126 CA 1
   ATOM 4066 C B LEU A 254 ? 21.76415 34.65335 63.63309 0.427 18.19624 C ? A ? 126 C 1
   ATOM 4067 O B LEU A 254 ? 22.84594 35.04275 63.18692 0.427 18.24953 O ? A ? 126 O 1
   ATOM 4068 CB B LEU A 254 ? 22.04594 32.33007 64.52783 0.427 17.58886 C ? A ? 126 CB 1
   ATOM 4069 CG B LEU A 254 ? 21.25759 31.21081 65.22543 0.427 17.85309 C ? A ? 126 CG 1
   ATOM 4070 CD1 B LEU A 254 ? 20.82272 30.21334 64.16763 0.427 15.57139 C ? A ? 126 CD1 1
   ATOM 4071 CD2 B LEU A 254 ? 22.05993 30.53931 66.33116 0.427 16.53996 C ? A ? 126 CD2 1
   ATOM 4072 H B LEU A 254 ? 22.24430 32.12163 62.10687 0.427 21.19827 H ? A ? 126 H 1
   ATOM 4073 HA B LEU A 254 ? 20.37693 33.13558 63.65343 0.427 20.57667 H ? A ? 126 HA 1
   ATOM 4074 HB2 B LEU A 254 ? 22.79682 31.90375 64.08588 0.427 21.19544 H ? A ? 126 HB2 1
   ATOM 4075 HB3 B LEU A 254 ? 22.36483 32.92019 65.22852 0.427 21.19544 H ? A ? 126 HB3 1
   ATOM 4076 HG B LEU A 254 ? 20.47806 31.58327 65.66645 0.427 21.51253 H ? A ? 126 HG 1
   ATOM 4077 HD11 B LEU A 254 ? 20.38200 29.46565 64.60080 0.427 18.77448 H ? A ? 126 HD11 1
   ATOM 4078 HD12 B LEU A 254 ? 20.20942 30.64936 63.55554 0.427 18.77448 H ? A ? 126 HD12 1
   ATOM 4079 HD13 B LEU A 254 ? 21.60524 29.90228 63.68617 0.427 18.77448 H ? A ? 126 HD13 1
   ATOM 4080 HD21 B LEU A 254 ? 21.52368 29.83462 66.72708 0.427 19.93676 H ? A ? 126 HD21 1
   ATOM 4081 HD22 B LEU A 254 ? 22.86976 30.16465 65.95077 0.427 19.93676 H ? A ? 126 HD22 1
   ATOM 4082 HD23 B LEU A 254 ? 22.28568 31.20075 67.00380 0.427 19.93676 H ? A ? 126 HD23 1
   ATOM 4083 N D LEU A 254 ? 21.71313 32.83428 62.04256 0.211 17.62465 N ? A ? 126 N 1
   ATOM 4084 CA D LEU A 254 ? 21.25093 33.23212 63.36381 0.211 17.10514 C ? A ? 126 CA 1
   ATOM 4085 C D LEU A 254 ? 21.77459 34.62807 63.68289 0.211 18.21335 C ? A ? 126 C 1
   ATOM 4086 O D LEU A 254 ? 22.93738 34.94125 63.41813 0.211 18.29803 O ? A ? 126 O 1
   ATOM 4087 CB D LEU A 254 ? 21.71658 32.23753 64.42383 0.211 17.84629 C ? A ? 126 CB 1
   ATOM 4088 CG D LEU A 254 ? 20.78330 31.05275 64.68808 0.211 17.41689 C ? A ? 126 CG 1
   ATOM 4089 CD1 D LEU A 254 ? 20.66890 30.21431 63.44412 0.211 16.74818 C ? A ? 126 CD1 1
   ATOM 4090 CD2 D LEU A 254 ? 21.29756 30.24642 65.86402 0.211 17.34511 C ? A ? 126 CD2 1
   ATOM 4091 H D LEU A 254 ? 22.47706 32.43931 62.04448 0.211 21.23840 H ? A ? 126 H 1
   ATOM 4092 HA D LEU A 254 ? 20.28129 33.24932 63.38417 0.211 20.61498 H ? A ? 126 HA 1
   ATOM 4093 HB2 D LEU A 254 ? 22.57051 31.87339 64.14256 0.211 21.50436 H ? A ? 126 HB2 1
   ATOM 4094 HB3 D LEU A 254 ? 21.81933 32.71479 65.26201 0.211 21.50436 H ? A ? 126 HB3 1
   ATOM 4095 HG D LEU A 254 ? 19.89344 31.36418 64.91622 0.211 20.98908 H ? A ? 126 HG 1
   ATOM 4096 HD11 D LEU A 254 ? 20.11111 29.44353 63.63299 0.211 20.18663 H ? A ? 126 HD11 1
   ATOM 4097 HD12 D LEU A 254 ? 20.26870 30.74755 62.73957 0.211 20.18663 H ? A ? 126 HD12 1
   ATOM 4098 HD13 D LEU A 254 ? 21.55485 29.92386 63.17646 0.211 20.18663 H ? A ? 126 HD13 1
   ATOM 4099 HD21 D LEU A 254 ? 20.69601 29.50250 66.02404 0.211 20.90294 H ? A ? 126 HD21 1
   ATOM 4100 HD22 D LEU A 254 ? 22.18516 29.91520 65.65580 0.211 20.90294 H ? A ? 126 HD22 1
   ATOM 4101 HD23 D LEU A 254 ? 21.33295 30.81758 66.64723 0.211 20.90294 H ? A ? 126 HD23 1
   ATOM 4102 N . THR A 255 ? 20.90812 35.46818 64.23512 1.000 17.69550 N ? A ? 127 N 1
   ATOM 4103 CA . THR A 255 ? 21.26164 36.84258 64.57589 1.000 18.24209 C ? A ? 127 CA 1
   ATOM 4104 C . THR A 255 ? 21.34633 36.91208 66.08583 1.000 18.29498 C ? A ? 127 C 1
   ATOM 4105 O . THR A 255 ? 21.04492 35.94224 66.77833 1.000 18.54702 O ? A ? 127 O 1
   ATOM 4106 HA . THR A 255 ? 22.11767 37.09773 64.19773 1.000 21.97932 H ? A ? 127 HA 1
   ATOM 4107 CB A THR A 255 ? 20.25381 37.83705 64.00429 0.472 20.22088 C ? A ? 127 CB 1
   ATOM 4108 OG1 A THR A 255 ? 18.93741 37.52752 64.46348 0.472 19.90051 O ? A ? 127 OG1 1
   ATOM 4109 CG2 A THR A 255 ? 20.29238 37.77112 62.48447 0.472 23.08155 C ? A ? 127 CG2 1
   ATOM 4110 H A THR A 255 ? 20.14627 35.22142 64.54862 0.362 21.32341 H ? A ? 127 H 1
   ATOM 4111 HB A THR A 255 ? 20.47513 38.73616 64.29330 0.472 24.35387 H ? A ? 127 HB 1
   ATOM 4112 HG1 A THR A 255 ? 18.92206 37.51298 65.30321 0.472 23.96943 H ? A ? 127 HG1 1
   ATOM 4113 HG21 A THR A 255 ? 19.68811 38.43013 62.10837 0.472 27.78668 H ? A ? 127 HG21 1
   ATOM 4114 HG22 A THR A 255 ? 21.19125 37.95096 62.16730 0.472 27.78668 H ? A ? 127 HG22 1
   ATOM 4115 HG23 A THR A 255 ? 20.02301 36.88914 62.18372 0.472 27.78668 H ? A ? 127 HG23 1
   ATOM 4116 CB B THR A 255 ? 20.24126 37.83497 64.01194 0.148 20.51049 C ? A ? 127 CB 1
   ATOM 4117 OG1 B THR A 255 ? 18.93076 37.50591 64.48019 0.148 19.95813 O ? A ? 127 OG1 1
   ATOM 4118 CG2 B THR A 255 ? 20.26730 37.79155 62.48586 0.148 23.09617 C ? A ? 127 CG2 1
   ATOM 4119 H B THR A 255 ? 20.10794 35.24656 64.45913 0.427 21.32341 H ? A ? 127 H 1
   ATOM 4120 HB B THR A 255 ? 20.46016 38.73393 64.30324 0.148 24.70140 H ? A ? 127 HB 1
   ATOM 4121 HG1 B THR A 255 ? 18.92169 37.48851 65.31996 0.148 24.03857 H ? A ? 127 HG1 1
   ATOM 4122 HG21 B THR A 255 ? 19.65057 38.44740 62.12473 0.148 27.80422 H ? A ? 127 HG21 1
   ATOM 4123 HG22 B THR A 255 ? 21.16071 37.98863 62.16355 0.148 27.80422 H ? A ? 127 HG22 1
   ATOM 4124 HG23 B THR A 255 ? 20.00760 36.91034 62.17455 0.148 27.80422 H ? A ? 127 HG23 1
   ATOM 4125 CB C THR A 255 ? 20.26208 37.84509 64.02605 0.380 20.20970 C ? A ? 127 CB 1
   ATOM 4126 OG1 C THR A 255 ? 18.95217 37.54442 64.51002 0.380 19.90992 O ? A ? 127 OG1 1
   ATOM 4127 CG2 C THR A 255 ? 20.27488 37.78815 62.50577 0.380 23.08712 C ? A ? 127 CG2 1
   ATOM 4128 HB C THR A 255 ? 20.49734 38.74190 64.31115 0.380 24.34045 H ? A ? 127 HB 1
   ATOM 4129 HG1 C THR A 255 ? 18.71400 36.78496 64.24152 0.380 23.98071 H ? A ? 127 HG1 1
   ATOM 4130 HG21 C THR A 255 ? 19.66572 38.45058 62.14382 0.380 27.79336 H ? A ? 127 HG21 1
   ATOM 4131 HG22 C THR A 255 ? 21.16864 37.96810 62.17455 0.380 27.79336 H ? A ? 127 HG22 1
   ATOM 4132 HG23 C THR A 255 ? 19.99865 36.90851 62.20438 0.380 27.79336 H ? A ? 127 HG23 1
   ATOM 4133 H D THR A 255 ? 20.09513 35.26230 64.42553 0.211 21.32341 H ? A ? 127 H 1
   ATOM 4134 N . SER A 256 ? 21.76405 38.05811 66.59527 1.000 19.59223 N ? A ? 128 N 1
   ATOM 4135 CA . SER A 256 ? 22.21159 38.13917 67.96465 1.000 19.17661 C ? A ? 128 CA 1
   ATOM 4136 C . SER A 256 ? 21.04872 37.98556 68.93487 1.000 18.78055 C ? A ? 128 C 1
   ATOM 4137 O . SER A 256 ? 19.92032 38.36755 68.64431 1.000 23.35397 O ? A ? 128 O 1
   ATOM 4138 H . SER A 256 ? 21.79700 38.80246 66.16578 1.000 23.59949 H ? A ? 128 H 1
   ATOM 4139 HA . SER A 256 ? 22.82994 37.41671 68.15594 1.000 23.10075 H ? A ? 128 HA 1
   ATOM 4140 CB A SER A 256 ? 22.93445 39.47342 68.18580 0.619 22.40148 C ? A ? 128 CB 1
   ATOM 4141 OG A SER A 256 ? 24.09352 39.51923 67.34797 0.619 24.32633 O ? A ? 128 OG 1
   ATOM 4142 HB2 A SER A 256 ? 22.34033 40.20486 67.95578 0.619 26.97059 H ? A ? 128 HB2 1
   ATOM 4143 HB3 A SER A 256 ? 23.20421 39.54472 69.11480 0.619 26.97059 H ? A ? 128 HB3 1
   ATOM 4144 HG A SER A 256 ? 24.44653 40.28044 67.38729 0.619 29.28040 H ? A ? 128 HG 1
   ATOM 4145 CB B SER A 256 ? 22.91493 39.47654 68.21008 0.381 22.38426 C ? A ? 128 CB 1
   ATOM 4146 OG B SER A 256 ? 23.99129 39.62682 67.29522 0.381 24.12279 O ? A ? 128 OG 1
   ATOM 4147 HB2 B SER A 256 ? 22.28163 40.19986 68.08111 0.381 26.94992 H ? A ? 128 HB2 1
   ATOM 4148 HB3 B SER A 256 ? 23.25997 39.49534 69.11644 0.381 26.94992 H ? A ? 128 HB3 1
   ATOM 4149 HG B SER A 256 ? 24.44604 38.92107 67.26819 0.381 29.03616 H ? A ? 128 HG 1
   ATOM 4150 N . PRO A 257 ? 21.30613 37.42487 70.10557 1.000 22.75687 N ? A ? 129 N 1
   ATOM 4151 CA . PRO A 257 ? 20.27469 37.46174 71.13768 1.000 24.38838 C ? A ? 129 CA 1
   ATOM 4152 C . PRO A 257 ? 19.97774 38.90071 71.54404 1.000 29.75910 C ? A ? 129 C 1
   ATOM 4153 O . PRO A 257 ? 20.80334 39.81430 71.40992 1.000 30.34439 O ? A ? 129 O 1
   ATOM 4154 HA . PRO A 257 ? 19.45608 37.02540 70.85418 1.000 29.35487 H ? A ? 129 HA 1
   ATOM 4155 CB A PRO A 257 ? 20.91792 36.66875 72.28043 0.401 24.46960 C ? A ? 129 CB 1
   ATOM 4156 CG A PRO A 257 ? 22.41466 36.88686 72.06848 0.401 24.47474 C ? A ? 129 CG 1
   ATOM 4157 CD A PRO A 257 ? 22.60067 36.92633 70.59594 0.401 21.54715 C ? A ? 129 CD 1
   ATOM 4158 HB2 A PRO A 257 ? 20.62851 37.01933 73.13731 0.401 29.45233 H ? A ? 129 HB2 1
   ATOM 4159 HB3 A PRO A 257 ? 20.68520 35.72969 72.21048 0.401 29.45233 H ? A ? 129 HB3 1
   ATOM 4160 HG2 A PRO A 257 ? 22.68588 37.72546 72.47358 0.401 29.45851 H ? A ? 129 HG2 1
   ATOM 4161 HG3 A PRO A 257 ? 22.91317 36.15270 72.46014 0.401 29.45851 H ? A ? 129 HG3 1
   ATOM 4162 HD2 A PRO A 257 ? 23.31819 37.53281 70.35459 0.401 25.94540 H ? A ? 129 HD2 1
   ATOM 4163 HD3 A PRO A 257 ? 22.78401 36.03999 70.24710 0.401 25.94540 H ? A ? 129 HD3 1
   ATOM 4164 CB B PRO A 257 ? 20.90452 36.65663 72.28360 0.599 24.45708 C ? A ? 129 CB 1
   ATOM 4165 CG B PRO A 257 ? 22.08279 35.94120 71.66219 0.599 23.46936 C ? A ? 129 CG 1
   ATOM 4166 CD B PRO A 257 ? 22.56951 36.91067 70.64496 0.599 21.50131 C ? A ? 129 CD 1
   ATOM 4167 HB2 B PRO A 257 ? 21.19558 37.25736 72.98739 0.599 29.43732 H ? A ? 129 HB2 1
   ATOM 4168 HB3 B PRO A 257 ? 20.25961 36.02258 72.63428 0.599 29.43732 H ? A ? 129 HB3 1
   ATOM 4169 HG2 B PRO A 257 ? 22.76091 35.76170 72.33214 0.599 28.25205 H ? A ? 129 HG2 1
   ATOM 4170 HG3 B PRO A 257 ? 21.79546 35.11131 71.25034 0.599 28.25205 H ? A ? 129 HG3 1
   ATOM 4171 HD2 B PRO A 257 ? 23.09177 37.61825 71.05420 0.599 25.89039 H ? A ? 129 HD2 1
   ATOM 4172 HD3 B PRO A 257 ? 23.09168 36.46789 69.95780 0.599 25.89039 H ? A ? 129 HD3 1
   ATOM 4173 N . ASP A 258 ? 18.74334 39.13596 71.93997 1.000 33.13732 N ? A ? 130 N 1
   ATOM 4174 CA . ASP A 258 ? 18.40019 40.47562 72.41661 1.000 34.02226 C ? A ? 130 CA 1
   ATOM 4175 C . ASP A 258 ? 17.34637 40.30610 73.46883 1.000 41.93410 C ? A ? 130 C 1
   ATOM 4176 O . ASP A 258 ? 16.37656 39.59929 73.20822 1.000 43.42288 O ? A ? 130 O 1
   ATOM 4177 H . ASP A 258 ? 18.10294 38.56196 71.94513 1.000 39.85359 H ? A ? 130 H 1
   ATOM 4178 HA . ASP A 258 ? 19.18453 40.92396 72.76975 1.000 40.91552 H ? A ? 130 HA 1
   ATOM 4179 CB A ASP A 258 ? 17.89008 41.37712 71.29845 0.354 30.13523 C ? A ? 130 CB 1
   ATOM 4180 CG A ASP A 258 ? 17.89036 42.84740 71.70824 0.354 29.53920 C ? A ? 130 CG 1
   ATOM 4181 OD1 A ASP A 258 ? 18.23125 43.12791 72.89233 0.354 31.26522 O ? A ? 130 OD1 1
   ATOM 4182 OD2 A ASP A 258 ? 17.56016 43.71384 70.86183 0.354 25.31724 O ? A ? 130 OD2 1
   ATOM 4183 HB2 A ASP A 258 ? 18.46292 41.27824 70.52193 0.354 36.25109 H ? A ? 130 HB2 1
   ATOM 4184 HB3 A ASP A 258 ? 16.98077 41.12459 71.07423 0.354 36.25109 H ? A ? 130 HB3 1
   ATOM 4185 CB B ASP A 258 ? 17.89183 41.38026 71.29579 0.646 30.19132 C ? A ? 130 CB 1
   ATOM 4186 CG B ASP A 258 ? 17.88021 42.85137 71.71183 0.646 29.59249 C ? A ? 130 CG 1
   ATOM 4187 OD1 B ASP A 258 ? 18.07988 43.10111 72.94184 0.646 31.79140 O ? A ? 130 OD1 1
   ATOM 4188 OD2 B ASP A 258 ? 17.68260 43.73860 70.83485 0.646 25.25449 O ? A ? 130 OD2 1
   ATOM 4189 HB2 B ASP A 258 ? 18.47096 41.28780 70.52316 0.646 36.31840 H ? A ? 130 HB2 1
   ATOM 4190 HB3 B ASP A 258 ? 16.98574 41.12314 71.06390 0.646 36.31840 H ? A ? 130 HB3 1
   ATOM 4191 N . HIS B 129 ? 2.22658 38.11405 44.66208 1.000 35.33882 N ? B ? 1 N 1
   ATOM 4192 CA . HIS B 129 ? 2.06079 38.59722 43.28659 1.000 34.02362 C ? B ? 1 CA 1
   ATOM 4193 C . HIS B 129 ? 3.28871 38.37392 42.36786 1.000 28.77199 C ? B ? 1 C 1
   ATOM 4194 O . HIS B 129 ? 3.30619 38.81226 41.21426 1.000 26.53956 O ? B ? 1 O 1
   ATOM 4195 HA . HIS B 129 ? 1.33407 38.07899 42.90683 1.000 40.91716 H ? B ? 1 HA 1
   ATOM 4196 CB A HIS B 129 ? 1.69190 40.08370 43.31816 0.480 37.08361 C ? B ? 1 CB 1
   ATOM 4197 CG A HIS B 129 ? 0.62543 40.41201 44.32355 0.480 40.95661 C ? B ? 1 CG 1
   ATOM 4198 ND1 A HIS B 129 ? 0.88088 40.52421 45.67530 0.480 40.72235 N ? B ? 1 ND1 1
   ATOM 4199 CD2 A HIS B 129 ? -0.70531 40.61696 44.17574 0.480 41.83580 C ? B ? 1 CD2 1
   ATOM 4200 CE1 A HIS B 129 ? -0.24455 40.79362 46.31304 0.480 45.69332 C ? B ? 1 CE1 1
   ATOM 4201 NE2 A HIS B 129 ? -1.22249 40.85142 45.42676 0.480 41.92546 N ? B ? 1 NE2 1
   ATOM 4202 HB2 A HIS B 129 ? 2.48262 40.59802 43.54430 0.480 44.58915 H ? B ? 1 HB2 1
   ATOM 4203 HB3 A HIS B 129 ? 1.36585 40.34428 42.44255 0.480 44.58915 H ? B ? 1 HB3 1
   ATOM 4204 HD2 A HIS B 129 ? -1.18036 40.60179 43.37637 0.480 50.29177 H ? B ? 1 HD2 1
   ATOM 4205 HE1 A HIS B 129 ? -0.33317 40.92092 47.23002 0.480 54.92079 H ? B ? 1 HE1 1
   ATOM 4206 HE2 A HIS B 129 ? -2.04890 41.01009 45.60415 0.480 50.39936 H ? B ? 1 HE2 1
   ATOM 4207 CB B HIS B 129 ? 1.72210 40.09847 43.28714 0.520 37.06096 C ? B ? 1 CB 1
   ATOM 4208 CG B HIS B 129 ? 0.26126 40.41532 43.44980 0.520 39.45964 C ? B ? 1 CG 1
   ATOM 4209 ND1 B HIS B 129 ? -0.73801 39.64258 42.91012 0.520 40.18125 N ? B ? 1 ND1 1
   ATOM 4210 CD2 B HIS B 129 ? -0.36531 41.44237 44.07437 0.520 39.79338 C ? B ? 1 CD2 1
   ATOM 4211 CE1 B HIS B 129 ? -1.91562 40.16722 43.19110 0.520 43.01779 C ? B ? 1 CE1 1
   ATOM 4212 NE2 B HIS B 129 ? -1.71729 41.26209 43.90162 0.520 43.63425 N ? B ? 1 NE2 1
   ATOM 4213 HB2 B HIS B 129 ? 2.19552 40.52058 44.02103 0.520 44.56197 H ? B ? 1 HB2 1
   ATOM 4214 HB3 B HIS B 129 ? 2.01092 40.47952 42.44317 0.520 44.56197 H ? B ? 1 HB3 1
   ATOM 4215 HD2 B HIS B 129 ? 0.04352 42.13960 44.53440 0.520 47.84087 H ? B ? 1 HD2 1
   ATOM 4216 HE1 B HIS B 129 ? -2.74129 39.82539 42.93357 0.520 51.71016 H ? B ? 1 HE1 1
   ATOM 4217 HE2 B HIS B 129 ? -2.33354 41.77853 44.20677 0.520 52.44992 H ? B ? 1 HE2 1
   ATOM 4218 N . MET B 130 ? 4.30390 37.65998 42.82347 1.000 27.90588 N ? B ? 2 N 1
   ATOM 4219 CA . MET B 130 ? 5.45692 37.42692 41.96408 1.000 24.53966 C ? B ? 2 CA 1
   ATOM 4220 C . MET B 130 ? 5.18835 36.25476 41.04279 1.000 25.00671 C ? B ? 2 C 1
   ATOM 4221 O . MET B 130 ? 4.41252 35.36648 41.36943 1.000 26.01007 O ? B ? 2 O 1
   ATOM 4222 H . MET B 130 ? 4.35084 37.30724 43.60640 1.000 33.57587 H ? B ? 2 H 1
   ATOM 4223 HA . MET B 130 ? 5.62490 38.21905 41.43002 1.000 29.53640 H ? B ? 2 HA 1
   ATOM 4224 CB A MET B 130 ? 6.71539 37.17440 42.79301 0.512 28.60854 C ? B ? 2 CB 1
   ATOM 4225 CG A MET B 130 ? 7.54645 38.43523 43.02812 0.512 25.08163 C ? B ? 2 CG 1
   ATOM 4226 SD A MET B 130 ? 8.64040 38.25981 44.42656 0.512 37.70903 S ? B ? 2 SD 1
   ATOM 4227 CE A MET B 130 ? 9.25857 39.93365 44.60383 0.512 31.35633 C ? B ? 2 CE 1
   ATOM 4228 HB2 A MET B 130 ? 6.45538 36.82283 43.65886 0.512 34.41906 H ? B ? 2 HB2 1
   ATOM 4229 HB3 A MET B 130 ? 7.27358 36.53169 42.32800 0.512 34.41906 H ? B ? 2 HB3 1
   ATOM 4230 HG2 A MET B 130 ? 8.08534 38.61381 42.24161 0.512 30.18678 H ? B ? 2 HG2 1
   ATOM 4231 HG3 A MET B 130 ? 6.95193 39.18227 43.19955 0.512 30.18678 H ? B ? 2 HG3 1
   ATOM 4232 HE1 A MET B 130 ? 9.64894 40.03436 45.48608 0.512 37.71641 H ? B ? 2 HE1 1
   ATOM 4233 HE2 A MET B 130 ? 9.93128 40.09552 43.92401 0.512 37.71641 H ? B ? 2 HE2 1
   ATOM 4234 HE3 A MET B 130 ? 8.52208 40.55547 44.49506 0.512 37.71641 H ? B ? 2 HE3 1
   ATOM 4235 CB C MET B 130 ? 6.69836 37.14293 42.80229 0.488 28.59631 C ? B ? 2 CB 1
   ATOM 4236 CG C MET B 130 ? 7.02405 38.21456 43.82154 0.488 26.66693 C ? B ? 2 CG 1
   ATOM 4237 SD C MET B 130 ? 8.42568 37.72083 44.83844 0.488 36.79801 S ? B ? 2 SD 1
   ATOM 4238 CE C MET B 130 ? 8.01840 36.03420 45.30437 0.488 30.45317 C ? B ? 2 CE 1
   ATOM 4239 HB2 C MET B 130 ? 6.56299 36.31174 43.28363 0.488 34.40438 H ? B ? 2 HB2 1
   ATOM 4240 HB3 C MET B 130 ? 7.46077 37.06184 42.20811 0.488 34.40438 H ? B ? 2 HB3 1
   ATOM 4241 HG2 C MET B 130 ? 7.25029 39.03917 43.36356 0.488 32.08913 H ? B ? 2 HG2 1
   ATOM 4242 HG3 C MET B 130 ? 6.25788 38.35550 44.39948 0.488 32.08913 H ? B ? 2 HG3 1
   ATOM 4243 HE1 C MET B 130 ? 8.52980 35.79196 46.09221 0.488 36.63262 H ? B ? 2 HE1 1
   ATOM 4244 HE2 C MET B 130 ? 7.06918 35.98014 45.49664 0.488 36.63262 H ? B ? 2 HE2 1
   ATOM 4245 HE3 C MET B 130 ? 8.24144 35.44107 44.56996 0.488 36.63262 H ? B ? 2 HE3 1
   ATOM 4246 N . VAL B 131 ? 5.84759 36.25864 39.88029 1.000 22.71789 N ? B ? 3 N 1
   ATOM 4247 CA . VAL B 131 ? 5.79662 35.11569 38.96850 1.000 22.26508 C ? B ? 3 CA 1
   ATOM 4248 C . VAL B 131 ? 6.42671 33.90787 39.64563 1.000 24.71467 C ? B ? 3 C 1
   ATOM 4249 O . VAL B 131 ? 7.49665 34.01511 40.24968 1.000 25.41223 O ? B ? 3 O 1
   ATOM 4250 H . VAL B 131 ? 6.33106 36.91113 39.59726 1.000 27.35028 H ? B ? 3 H 1
   ATOM 4251 HA . VAL B 131 ? 4.87072 34.91461 38.76071 1.000 26.80691 H ? B ? 3 HA 1
   ATOM 4252 CB A VAL B 131 ? 6.51807 35.43798 37.65076 0.128 23.46742 C ? B ? 3 CB 1
   ATOM 4253 CG1 A VAL B 131 ? 6.51455 34.22333 36.73490 0.128 26.29170 C ? B ? 3 CG1 1
   ATOM 4254 CG2 A VAL B 131 ? 5.87759 36.63266 36.97189 0.128 23.09291 C ? B ? 3 CG2 1
   ATOM 4255 HB A VAL B 131 ? 7.44122 35.66592 37.84243 0.128 28.24972 H ? B ? 3 HB 1
   ATOM 4256 HG11 A VAL B 131 ? 6.84259 34.48605 35.86067 0.128 31.63886 H ? B ? 3 HG11 1
   ATOM 4257 HG12 A VAL B 131 ? 7.09092 33.54096 37.11313 0.128 31.63886 H ? B ? 3 HG12 1
   ATOM 4258 HG13 A VAL B 131 ? 5.60794 33.88654 36.66051 0.128 31.63886 H ? B ? 3 HG13 1
   ATOM 4259 HG21 A VAL B 131 ? 6.31224 36.78093 36.11750 0.128 27.80030 H ? B ? 3 HG21 1
   ATOM 4260 HG22 A VAL B 131 ? 4.93454 36.45067 36.83609 0.128 27.80030 H ? B ? 3 HG22 1
   ATOM 4261 HG23 A VAL B 131 ? 5.98572 37.41298 37.53785 0.128 27.80030 H ? B ? 3 HG23 1
   ATOM 4262 CB B VAL B 131 ? 6.50761 35.43636 37.64721 0.436 23.45565 C ? B ? 3 CB 1
   ATOM 4263 CG1 B VAL B 131 ? 7.89458 35.89149 37.93680 0.436 23.08568 C ? B ? 3 CG1 1
   ATOM 4264 CG2 B VAL B 131 ? 6.53072 34.22115 36.73826 0.436 26.38990 C ? B ? 3 CG2 1
   ATOM 4265 HB B VAL B 131 ? 6.02737 36.14100 37.18488 0.436 28.23559 H ? B ? 3 HB 1
   ATOM 4266 HG11 B VAL B 131 ? 8.40752 35.88478 37.11355 0.436 27.79162 H ? B ? 3 HG11 1
   ATOM 4267 HG12 B VAL B 131 ? 7.86269 36.79062 38.29935 0.436 27.79162 H ? B ? 3 HG12 1
   ATOM 4268 HG13 B VAL B 131 ? 8.29651 35.28880 38.58188 0.436 27.79162 H ? B ? 3 HG13 1
   ATOM 4269 HG21 B VAL B 131 ? 6.75680 34.50410 35.83841 0.436 31.75670 H ? B ? 3 HG21 1
   ATOM 4270 HG22 B VAL B 131 ? 7.19562 33.59500 37.06498 0.436 31.75670 H ? B ? 3 HG22 1
   ATOM 4271 HG23 B VAL B 131 ? 5.65418 33.80577 36.74399 0.436 31.75670 H ? B ? 3 HG23 1
   ATOM 4272 CB C VAL B 131 ? 6.52829 35.44592 37.65713 0.436 23.44555 C ? B ? 3 CB 1
   ATOM 4273 CG1 C VAL B 131 ? 6.72702 34.19452 36.83025 0.436 26.54524 C ? B ? 3 CG1 1
   ATOM 4274 CG2 C VAL B 131 ? 5.76781 36.49351 36.85831 0.436 23.03241 C ? B ? 3 CG2 1
   ATOM 4275 HB C VAL B 131 ? 7.40004 35.81062 37.87610 0.436 28.22347 H ? B ? 3 HB 1
   ATOM 4276 HG11 C VAL B 131 ? 7.07677 34.44306 35.96031 0.436 31.94310 H ? B ? 3 HG11 1
   ATOM 4277 HG12 C VAL B 131 ? 7.35511 33.61187 37.28513 0.436 31.94310 H ? B ? 3 HG12 1
   ATOM 4278 HG13 C VAL B 131 ? 5.87360 33.74504 36.72754 0.436 31.94310 H ? B ? 3 HG13 1
   ATOM 4279 HG21 C VAL B 131 ? 6.25781 36.68665 36.04375 0.436 27.72771 H ? B ? 3 HG21 1
   ATOM 4280 HG22 C VAL B 131 ? 4.88801 36.14766 36.64096 0.436 27.72771 H ? B ? 3 HG22 1
   ATOM 4281 HG23 C VAL B 131 ? 5.68396 37.29868 37.39269 0.436 27.72771 H ? B ? 3 HG23 1
   ATOM 4282 N A LYS B 132 ? 5.77902 32.75005 39.53006 0.441 25.79027 N ? B ? 4 N 1
   ATOM 4283 CA A LYS B 132 ? 6.27714 31.50839 40.11825 0.441 25.98192 C ? B ? 4 CA 1
   ATOM 4284 C A LYS B 132 ? 6.87414 30.65641 39.00666 0.441 25.03379 C ? B ? 4 C 1
   ATOM 4285 O A LYS B 132 ? 6.13849 30.10452 38.18018 0.441 24.76257 O ? B ? 4 O 1
   ATOM 4286 CB A LYS B 132 ? 5.16325 30.74561 40.83469 0.441 25.85819 C ? B ? 4 CB 1
   ATOM 4287 CG A LYS B 132 ? 4.40497 31.55622 41.87295 0.441 27.14155 C ? B ? 4 CG 1
   ATOM 4288 CD A LYS B 132 ? 5.34625 32.27084 42.81986 0.441 27.61602 C ? B ? 4 CD 1
   ATOM 4289 CE A LYS B 132 ? 6.24903 31.33374 43.62888 0.441 29.07993 C ? B ? 4 CE 1
   ATOM 4290 NZ A LYS B 132 ? 7.22114 32.15564 44.45232 0.441 30.05021 N ? B ? 4 NZ 1
   ATOM 4291 H A LYS B 132 ? 5.03554 32.65719 39.10790 0.441 31.03713 H ? B ? 4 H 1
   ATOM 4292 HA A LYS B 132 ? 6.96808 31.72208 40.76465 0.441 31.26712 H ? B ? 4 HA 1
   ATOM 4293 HB2 A LYS B 132 ? 4.52103 30.44450 40.17303 0.441 31.11864 H ? B ? 4 HB2 1
   ATOM 4294 HB3 A LYS B 132 ? 5.55458 29.98277 41.28837 0.441 31.11864 H ? B ? 4 HB3 1
   ATOM 4295 HG2 A LYS B 132 ? 3.86051 32.22231 41.42485 0.441 32.65868 H ? B ? 4 HG2 1
   ATOM 4296 HG3 A LYS B 132 ? 3.84149 30.96309 42.39408 0.441 32.65868 H ? B ? 4 HG3 1
   ATOM 4297 HD2 A LYS B 132 ? 5.91994 32.85878 42.30400 0.441 33.22804 H ? B ? 4 HD2 1
   ATOM 4298 HD3 A LYS B 132 ? 4.82072 32.78877 43.44952 0.441 33.22804 H ? B ? 4 HD3 1
   ATOM 4299 HE2 A LYS B 132 ? 5.70993 30.79328 44.22736 0.441 34.98473 H ? B ? 4 HE2 1
   ATOM 4300 HE3 A LYS B 132 ? 6.75218 30.76204 43.02812 0.441 34.98473 H ? B ? 4 HE3 1
   ATOM 4301 HZ1 A LYS B 132 ? 7.80897 31.62067 44.85279 0.441 36.14907 H ? B ? 4 HZ1 1
   ATOM 4302 HZ2 A LYS B 132 ? 7.65963 32.72477 43.92705 0.441 36.14907 H ? B ? 4 HZ2 1
   ATOM 4303 HZ3 A LYS B 132 ? 6.78035 32.61653 45.07312 0.441 36.14907 H ? B ? 4 HZ3 1
   ATOM 4304 N B LYS B 132 ? 5.77648 32.75079 39.52916 0.249 25.78604 N ? B ? 4 N 1
   ATOM 4305 CA B LYS B 132 ? 6.27254 31.50526 40.10935 0.249 25.96332 C ? B ? 4 CA 1
   ATOM 4306 C B LYS B 132 ? 6.87604 30.66027 38.99520 0.249 25.04618 C ? B ? 4 C 1
   ATOM 4307 O B LYS B 132 ? 6.14829 30.11645 38.15696 0.249 24.78644 O ? B ? 4 O 1
   ATOM 4308 CB B LYS B 132 ? 5.15521 30.74160 40.81779 0.249 25.85981 C ? B ? 4 CB 1
   ATOM 4309 CG B LYS B 132 ? 4.62401 31.42384 42.06851 0.249 27.51147 C ? B ? 4 CG 1
   ATOM 4310 CD B LYS B 132 ? 3.52166 30.60087 42.72911 0.249 27.79063 C ? B ? 4 CD 1
   ATOM 4311 CE B LYS B 132 ? 3.08159 31.23498 44.04033 0.249 30.60246 C ? B ? 4 CE 1
   ATOM 4312 NZ B LYS B 132 ? 2.51401 32.60253 43.84269 0.249 30.27024 N ? B ? 4 NZ 1
   ATOM 4313 H B LYS B 132 ? 5.03091 32.66120 39.11000 0.249 31.03206 H ? B ? 4 H 1
   ATOM 4314 HA B LYS B 132 ? 6.96266 31.71264 40.75868 0.249 31.24480 H ? B ? 4 HA 1
   ATOM 4315 HB2 B LYS B 132 ? 4.41277 30.63792 40.20222 0.249 31.12059 H ? B ? 4 HB2 1
   ATOM 4316 HB3 B LYS B 132 ? 5.49325 29.87089 41.07951 0.249 31.12059 H ? B ? 4 HB3 1
   ATOM 4317 HG2 B LYS B 132 ? 5.34658 31.53326 42.70633 0.249 33.10258 H ? B ? 4 HG2 1
   ATOM 4318 HG3 B LYS B 132 ? 4.25720 32.28982 41.83097 0.249 33.10258 H ? B ? 4 HG3 1
   ATOM 4319 HD2 B LYS B 132 ? 2.75428 30.55415 42.13763 0.249 33.43757 H ? B ? 4 HD2 1
   ATOM 4320 HD3 B LYS B 132 ? 3.85194 29.70802 42.91521 0.249 33.43757 H ? B ? 4 HD3 1
   ATOM 4321 HE2 B LYS B 132 ? 2.39859 30.68047 44.44891 0.249 36.81176 H ? B ? 4 HE2 1
   ATOM 4322 HE3 B LYS B 132 ? 3.84710 31.30805 44.63156 0.249 36.81176 H ? B ? 4 HE3 1
   ATOM 4323 HZ1 B LYS B 132 ? 2.16554 32.90064 44.60544 0.249 36.41310 H ? B ? 4 HZ1 1
   ATOM 4324 HZ2 B LYS B 132 ? 3.15366 33.16241 43.57908 0.249 36.41310 H ? B ? 4 HZ2 1
   ATOM 4325 HZ3 B LYS B 132 ? 1.87585 32.58057 43.22271 0.249 36.41310 H ? B ? 4 HZ3 1
   ATOM 4326 N C LYS B 132 ? 5.76560 32.75255 39.53083 0.310 25.77901 N ? B ? 4 N 1
   ATOM 4327 CA C LYS B 132 ? 6.25426 31.49209 40.08498 0.310 25.97328 C ? B ? 4 CA 1
   ATOM 4328 C C LYS B 132 ? 6.88290 30.68160 38.95756 0.310 25.03686 C ? B ? 4 C 1
   ATOM 4329 O C LYS B 132 ? 6.17438 30.17466 38.07963 0.310 24.77843 O ? B ? 4 O 1
   ATOM 4330 CB C LYS B 132 ? 5.12658 30.69288 40.73831 0.310 25.85004 C ? B ? 4 CB 1
   ATOM 4331 CG C LYS B 132 ? 4.53751 31.28738 42.01328 0.310 27.43650 C ? B ? 4 CG 1
   ATOM 4332 CD C LYS B 132 ? 3.38059 30.41331 42.51847 0.310 27.75358 C ? B ? 4 CD 1
   ATOM 4333 CE C LYS B 132 ? 2.61722 31.06871 43.66445 0.310 31.00990 C ? B ? 4 CE 1
   ATOM 4334 NZ C LYS B 132 ? 3.27490 30.89166 44.99639 0.310 30.83205 N ? B ? 4 NZ 1
   ATOM 4335 H C LYS B 132 ? 5.01155 32.67433 39.12477 0.310 31.02362 H ? B ? 4 H 1
   ATOM 4336 HA C LYS B 132 ? 6.92527 31.68853 40.75733 0.310 31.25674 H ? B ? 4 HA 1
   ATOM 4337 HB2 C LYS B 132 ? 4.40206 30.61234 40.09840 0.310 31.10887 H ? B ? 4 HB2 1
   ATOM 4338 HB3 C LYS B 132 ? 5.46930 29.81391 40.96379 0.310 31.10887 H ? B ? 4 HB3 1
   ATOM 4339 HG2 C LYS B 132 ? 5.22039 31.32664 42.70104 0.310 33.01261 H ? B ? 4 HG2 1
   ATOM 4340 HG3 C LYS B 132 ? 4.19786 32.17766 41.83179 0.310 33.01261 H ? B ? 4 HG3 1
   ATOM 4341 HD2 C LYS B 132 ? 2.75777 30.25836 41.79115 0.310 33.39311 H ? B ? 4 HD2 1
   ATOM 4342 HD3 C LYS B 132 ? 3.73554 29.56863 42.83694 0.310 33.39311 H ? B ? 4 HD3 1
   ATOM 4343 HE2 C LYS B 132 ? 2.54863 32.02072 43.49160 0.310 37.30069 H ? B ? 4 HE2 1
   ATOM 4344 HE3 C LYS B 132 ? 1.73166 30.67629 43.71630 0.310 37.30069 H ? B ? 4 HE3 1
   ATOM 4345 HZ1 C LYS B 132 ? 2.79304 31.29087 45.62928 0.310 37.08727 H ? B ? 4 HZ1 1
   ATOM 4346 HZ2 C LYS B 132 ? 3.34390 30.02552 45.18908 0.310 37.08727 H ? B ? 4 HZ2 1
   ATOM 4347 HZ3 C LYS B 132 ? 4.08925 31.25054 44.98388 0.310 37.08727 H ? B ? 4 HZ3 1
   ATOM 4348 N . LEU B 133 ? 8.20257 30.54276 38.99180 1.000 21.75626 N ? B ? 5 N 1
   ATOM 4349 CA . LEU B 133 ? 8.91129 29.79740 37.97059 1.000 22.03001 C ? B ? 5 CA 1
   ATOM 4350 C . LEU B 133 ? 9.56796 28.50956 38.49049 1.000 21.50110 C ? B ? 5 C 1
   ATOM 4351 O . LEU B 133 ? 10.31918 27.88437 37.75555 1.000 20.82566 O ? B ? 5 O 1
   ATOM 4352 HA . LEU B 133 ? 8.27637 29.53020 37.28768 1.000 26.52482 H ? B ? 5 HA 1
   ATOM 4353 CB A LEU B 133 ? 9.97680 30.68939 37.33012 0.308 22.42722 C ? B ? 5 CB 1
   ATOM 4354 CG A LEU B 133 ? 9.54166 31.94028 36.56940 0.308 22.73777 C ? B ? 5 CG 1
   ATOM 4355 CD1 A LEU B 133 ? 10.77301 32.73814 36.17658 0.308 21.72957 C ? B ? 5 CD1 1
   ATOM 4356 CD2 A LEU B 133 ? 8.73878 31.54885 35.35306 0.308 23.85261 C ? B ? 5 CD2 1
   ATOM 4357 H A LEU B 133 ? 8.72040 30.89902 39.57877 0.441 26.19632 H ? B ? 5 H 1
   ATOM 4358 HB2 A LEU B 133 ? 10.56601 30.99163 38.03891 0.308 27.00148 H ? B ? 5 HB2 1
   ATOM 4359 HB3 A LEU B 133 ? 10.47053 30.14327 36.69855 0.308 27.00148 H ? B ? 5 HB3 1
   ATOM 4360 HG A LEU B 133 ? 8.97833 32.49863 37.12779 0.308 27.37414 H ? B ? 5 HG 1
   ATOM 4361 HD11 A LEU B 133 ? 10.49490 33.52565 35.68325 0.308 26.16430 H ? B ? 5 HD11 1
   ATOM 4362 HD12 A LEU B 133 ? 11.24803 33.00184 36.98014 0.308 26.16430 H ? B ? 5 HD12 1
   ATOM 4363 HD13 A LEU B 133 ? 11.34412 32.18457 35.62134 0.308 26.16430 H ? B ? 5 HD13 1
   ATOM 4364 HD21 A LEU B 133 ? 8.57127 32.33990 34.81726 0.308 28.71195 H ? B ? 5 HD21 1
   ATOM 4365 HD22 A LEU B 133 ? 9.24305 30.90051 34.83704 0.308 28.71195 H ? B ? 5 HD22 1
   ATOM 4366 HD23 A LEU B 133 ? 7.89798 31.16040 35.64126 0.308 28.71195 H ? B ? 5 HD23 1
   ATOM 4367 CB C LEU B 133 ? 9.97134 30.69594 37.33876 0.692 22.42132 C ? B ? 5 CB 1
   ATOM 4368 CG C LEU B 133 ? 9.48107 31.89040 36.52457 0.692 22.72360 C ? B ? 5 CG 1
   ATOM 4369 CD1 C LEU B 133 ? 10.69316 32.59432 35.97216 0.692 21.82393 C ? B ? 5 CD1 1
   ATOM 4370 CD2 C LEU B 133 ? 8.56444 31.43550 35.42059 0.692 23.72536 C ? B ? 5 CD2 1
   ATOM 4371 H C LEU B 133 ? 8.71033 30.87431 39.60160 0.310 26.19632 H ? B ? 5 H 1
   ATOM 4372 HB2 C LEU B 133 ? 10.52503 31.04966 38.05234 0.692 26.99440 H ? B ? 5 HB2 1
   ATOM 4373 HB3 C LEU B 133 ? 10.50728 30.14969 36.74270 0.692 26.99440 H ? B ? 5 HB3 1
   ATOM 4374 HG C LEU B 133 ? 8.97064 32.50432 37.07545 0.692 27.35713 H ? B ? 5 HG 1
   ATOM 4375 HD11 C LEU B 133 ? 10.40251 33.32278 35.40140 0.692 26.27753 H ? B ? 5 HD11 1
   ATOM 4376 HD12 C LEU B 133 ? 11.21996 32.94137 36.70900 0.692 26.27753 H ? B ? 5 HD12 1
   ATOM 4377 HD13 C LEU B 133 ? 11.21921 31.96145 35.45869 0.692 26.27753 H ? B ? 5 HD13 1
   ATOM 4378 HD21 C LEU B 133 ? 8.44076 32.16420 34.79242 0.692 28.55925 H ? B ? 5 HD21 1
   ATOM 4379 HD22 C LEU B 133 ? 8.96505 30.67529 34.97062 0.692 28.55925 H ? B ? 5 HD22 1
   ATOM 4380 HD23 C LEU B 133 ? 7.71060 31.18071 35.80392 0.692 28.55925 H ? B ? 5 HD23 1
   ATOM 4381 H B LEU B 133 ? 8.71767 30.89447 39.58389 0.249 26.19632 H ? B ? 5 H 1
   ATOM 4382 N A GLY B 134 ? 9.25843 28.08415 39.71077 0.605 21.69127 N ? B ? 6 N 1
   ATOM 4383 CA A GLY B 134 ? 9.85800 26.89123 40.25312 0.605 19.90341 C ? B ? 6 CA 1
   ATOM 4384 C A GLY B 134 ? 11.05275 27.20573 41.11376 0.605 17.78113 C ? B ? 6 C 1
   ATOM 4385 O A GLY B 134 ? 11.38036 28.35613 41.40732 0.605 19.49371 O ? B ? 6 O 1
   ATOM 4386 H A GLY B 134 ? 8.70274 28.47485 40.23817 0.605 26.11834 H ? B ? 6 H 1
   ATOM 4387 HA2 A GLY B 134 ? 9.20537 26.41847 40.79300 0.605 23.97290 H ? B ? 6 HA2 1
   ATOM 4388 HA3 A GLY B 134 ? 10.14438 26.31498 39.52729 0.605 23.97290 H ? B ? 6 HA3 1
   ATOM 4389 N B GLY B 134 ? 9.35410 28.14499 39.74885 0.395 21.66685 N ? B ? 6 N 1
   ATOM 4390 CA B GLY B 134 ? 9.96930 26.96080 40.31321 0.395 19.91429 C ? B ? 6 CA 1
   ATOM 4391 C B GLY B 134 ? 11.19177 27.28895 41.14484 0.395 17.81734 C ? B ? 6 C 1
   ATOM 4392 O B GLY B 134 ? 11.53186 28.44775 41.39659 0.395 19.21410 O ? B ? 6 O 1
   ATOM 4393 H B GLY B 134 ? 8.85071 28.57432 40.29828 0.395 26.08903 H ? B ? 6 H 1
   ATOM 4394 HA2 B GLY B 134 ? 9.32771 26.50401 40.87944 0.395 23.98597 H ? B ? 6 HA2 1
   ATOM 4395 HA3 B GLY B 134 ? 10.23792 26.36531 39.59618 0.395 23.98597 H ? B ? 6 HA3 1
   ATOM 4396 N A LYS B 135 ? 11.73148 26.14753 41.51326 0.605 17.69241 N ? B ? 7 N 1
   ATOM 4397 CA A LYS B 135 ? 12.77571 26.23890 42.51675 0.605 18.11050 C ? B ? 7 CA 1
   ATOM 4398 C A LYS B 135 ? 13.84264 25.22208 42.17127 0.605 17.80703 C ? B ? 7 C 1
   ATOM 4399 O A LYS B 135 ? 13.53474 24.13491 41.68919 0.605 17.39652 O ? B ? 7 O 1
   ATOM 4400 CB A LYS B 135 ? 12.22718 25.95147 43.91535 0.605 17.74485 C ? B ? 7 CB 1
   ATOM 4401 CG A LYS B 135 ? 10.92637 26.63877 44.25915 0.605 19.97988 C ? B ? 7 CG 1
   ATOM 4402 CD A LYS B 135 ? 10.45610 26.25300 45.66684 0.605 21.55521 C ? B ? 7 CD 1
   ATOM 4403 CE A LYS B 135 ? 9.40966 27.23826 46.20819 0.605 23.49821 C ? B ? 7 CE 1
   ATOM 4404 NZ A LYS B 135 ? 10.01924 28.56963 46.49460 0.605 25.65933 N ? B ? 7 NZ 1
   ATOM 4405 H A LYS B 135 ? 11.60457 25.35142 41.21375 0.605 21.31970 H ? B ? 7 H 1
   ATOM 4406 HA A LYS B 135 ? 13.16719 27.12638 42.52069 0.605 21.82141 H ? B ? 7 HA 1
   ATOM 4407 HB2 A LYS B 135 ? 12.07825 24.99620 43.99396 0.605 21.38263 H ? B ? 7 HB2 1
   ATOM 4408 HB3 A LYS B 135 ? 12.88626 26.23916 44.56631 0.605 21.38263 H ? B ? 7 HB3 1
   ATOM 4409 HG2 A LYS B 135 ? 11.05132 27.60025 44.23004 0.605 24.06467 H ? B ? 7 HG2 1
   ATOM 4410 HG3 A LYS B 135 ? 10.24301 26.37364 43.62385 0.605 24.06467 H ? B ? 7 HG3 1
   ATOM 4411 HD2 A LYS B 135 ? 10.05620 25.36968 45.64000 0.605 25.95506 H ? B ? 7 HD2 1
   ATOM 4412 HD3 A LYS B 135 ? 11.21575 26.25507 46.27002 0.605 25.95506 H ? B ? 7 HD3 1
   ATOM 4413 HE2 A LYS B 135 ? 8.70833 27.35797 45.54886 0.605 28.28667 H ? B ? 7 HE2 1
   ATOM 4414 HE3 A LYS B 135 ? 9.03455 26.88956 47.03196 0.605 28.28667 H ? B ? 7 HE3 1
   ATOM 4415 HZ1 A LYS B 135 ? 9.45878 29.06324 46.97868 0.605 30.88001 H ? B ? 7 HZ1 1
   ATOM 4416 HZ2 A LYS B 135 ? 10.77805 28.46580 46.94796 0.605 30.88001 H ? B ? 7 HZ2 1
   ATOM 4417 HZ3 A LYS B 135 ? 10.19399 28.99471 45.73245 0.605 30.88001 H ? B ? 7 HZ3 1
   ATOM 4418 N B LYS B 135 ? 11.86319 26.22883 41.57465 0.395 17.33679 N ? B ? 7 N 1
   ATOM 4419 CA B LYS B 135 ? 13.01288 26.33565 42.46018 0.395 17.22330 C ? B ? 7 CA 1
   ATOM 4420 C B LYS B 135 ? 14.04970 25.30747 42.03718 0.395 17.49750 C ? B ? 7 C 1
   ATOM 4421 O B LYS B 135 ? 13.72105 24.29853 41.41482 0.395 17.47326 O ? B ? 7 O 1
   ATOM 4422 CB B LYS B 135 ? 12.62242 26.09089 43.92339 0.395 18.44136 C ? B ? 7 CB 1
   ATOM 4423 CG B LYS B 135 ? 11.81707 27.18825 44.60140 0.395 20.15750 C ? B ? 7 CG 1
   ATOM 4424 CD B LYS B 135 ? 11.38159 26.76880 46.03473 0.395 21.51847 C ? B ? 7 CD 1
   ATOM 4425 CE B LYS B 135 ? 11.40528 27.95400 47.01880 0.395 22.31935 C ? B ? 7 CE 1
   ATOM 4426 NZ B LYS B 135 ? 12.80648 28.45398 47.30664 0.395 20.46166 N ? B ? 7 NZ 1
   ATOM 4427 H B LYS B 135 ? 11.66758 25.41872 41.36236 0.395 20.89296 H ? B ? 7 H 1
   ATOM 4428 HA B LYS B 135 ? 13.39631 27.22354 42.38577 0.395 20.75677 H ? B ? 7 HA 1
   ATOM 4429 HB2 B LYS B 135 ? 12.08932 25.28143 43.96175 0.395 22.21845 H ? B ? 7 HB2 1
   ATOM 4430 HB3 B LYS B 135 ? 13.43690 25.97641 44.43760 0.395 22.21845 H ? B ? 7 HB3 1
   ATOM 4431 HG2 B LYS B 135 ? 12.35892 27.98993 44.66921 0.395 24.27782 H ? B ? 7 HG2 1
   ATOM 4432 HG3 B LYS B 135 ? 11.01911 27.37021 44.08078 0.395 24.27782 H ? B ? 7 HG3 1
   ATOM 4433 HD2 B LYS B 135 ? 10.47711 26.41971 46.00387 0.395 25.91097 H ? B ? 7 HD2 1
   ATOM 4434 HD3 B LYS B 135 ? 11.98857 26.08866 46.36620 0.395 25.91097 H ? B ? 7 HD3 1
   ATOM 4435 HE2 B LYS B 135 ? 10.89745 28.68873 46.64040 0.395 26.87204 H ? B ? 7 HE2 1
   ATOM 4436 HE3 B LYS B 135 ? 11.00894 27.67475 47.85894 0.395 26.87204 H ? B ? 7 HE3 1
   ATOM 4437 HZ1 B LYS B 135 ? 12.77458 29.14022 47.87247 0.395 24.64281 H ? B ? 7 HZ1 1
   ATOM 4438 HZ2 B LYS B 135 ? 13.29344 27.80315 47.66912 0.395 24.64281 H ? B ? 7 HZ2 1
   ATOM 4439 HZ3 B LYS B 135 ? 13.19586 28.71988 46.55180 0.395 24.64281 H ? B ? 7 HZ3 1
   ATOM 4440 N A LEU B 136 ? 15.08816 25.56699 42.45210 0.605 17.25247 N ? B ? 8 N 1
   ATOM 4441 CA A LEU B 136 ? 16.23700 24.72285 42.18134 0.605 17.06369 C ? B ? 8 CA 1
   ATOM 4442 C A LEU B 136 ? 16.95945 24.40871 43.48728 0.605 17.03382 C ? B ? 8 C 1
   ATOM 4443 O A LEU B 136 ? 17.05351 25.25623 44.37627 0.605 14.97363 O ? B ? 8 O 1
   ATOM 4444 CB A LEU B 136 ? 17.17310 25.41025 41.19433 0.605 16.54028 C ? B ? 8 CB 1
   ATOM 4445 CG A LEU B 136 ? 18.45535 24.63108 40.90183 0.605 17.36009 C ? B ? 8 CG 1
   ATOM 4446 CD1 A LEU B 136 ? 18.31063 23.69125 39.71225 0.605 16.87924 C ? B ? 8 CD1 1
   ATOM 4447 CD2 A LEU B 136 ? 19.58224 25.63812 40.71484 0.605 17.98394 C ? B ? 8 CD2 1
   ATOM 4448 H A LEU B 136 ? 15.30130 26.31693 42.81509 0.605 20.79177 H ? B ? 8 H 1
   ATOM 4449 HA A LEU B 136 ? 15.95642 23.87816 41.79577 0.605 20.56524 H ? B ? 8 HA 1
   ATOM 4450 HB2 A LEU B 136 ? 16.70304 25.53093 40.35446 0.605 19.93715 H ? B ? 8 HB2 1
   ATOM 4451 HB3 A LEU B 136 ? 17.42823 26.27231 41.55857 0.605 19.93715 H ? B ? 8 HB3 1
   ATOM 4452 HG A LEU B 136 ? 18.66719 24.04578 41.64576 0.605 20.92093 H ? B ? 8 HG 1
   ATOM 4453 HD11 A LEU B 136 ? 19.12952 23.18122 39.61129 0.605 20.34391 H ? B ? 8 HD11 1
   ATOM 4454 HD12 A LEU B 136 ? 17.56512 23.09168 39.87233 0.605 20.34391 H ? B ? 8 HD12 1
   ATOM 4455 HD13 A LEU B 136 ? 18.14724 24.21619 38.91310 0.605 20.34391 H ? B ? 8 HD13 1
   ATOM 4456 HD21 A LEU B 136 ? 20.38394 25.16722 40.43836 0.605 21.66954 H ? B ? 8 HD21 1
   ATOM 4457 HD22 A LEU B 136 ? 19.32353 26.27876 40.03400 0.605 21.66954 H ? B ? 8 HD22 1
   ATOM 4458 HD23 A LEU B 136 ? 19.74035 26.09490 41.55582 0.605 21.66954 H ? B ? 8 HD23 1
   ATOM 4459 N B LEU B 136 ? 15.30278 25.54958 42.41688 0.395 17.05748 N ? B ? 8 N 1
   ATOM 4460 CA B LEU B 136 ? 16.41346 24.65454 42.11936 0.395 17.05891 C ? B ? 8 CA 1
   ATOM 4461 C B LEU B 136 ? 17.19179 24.38553 43.40175 0.395 16.91830 C ? B ? 8 C 1
   ATOM 4462 O B LEU B 136 ? 17.55049 25.32325 44.11969 0.395 16.75073 O ? B ? 8 O 1
   ATOM 4463 CB B LEU B 136 ? 17.33117 25.25828 41.04774 0.395 16.64367 C ? B ? 8 CB 1
   ATOM 4464 CG B LEU B 136 ? 18.50154 24.37193 40.60752 0.395 17.48792 C ? B ? 8 CG 1
   ATOM 4465 CD1 B LEU B 136 ? 17.99717 23.18462 39.79201 0.395 16.80265 C ? B ? 8 CD1 1
   ATOM 4466 CD2 B LEU B 136 ? 19.55148 25.13105 39.80705 0.395 17.38849 C ? B ? 8 CD2 1
   ATOM 4467 H B LEU B 136 ? 15.53921 26.24707 42.86097 0.395 20.55779 H ? B ? 8 H 1
   ATOM 4468 HA B LEU B 136 ? 16.07585 23.80745 41.78865 0.395 20.55950 H ? B ? 8 HA 1
   ATOM 4469 HB2 B LEU B 136 ? 16.79728 25.44539 40.25980 0.395 20.06121 H ? B ? 8 HB2 1
   ATOM 4470 HB3 B LEU B 136 ? 17.70683 26.08152 41.39710 0.395 20.06121 H ? B ? 8 HB3 1
   ATOM 4471 HG B LEU B 136 ? 18.93406 24.05243 41.41482 0.395 21.07432 H ? B ? 8 HG 1
   ATOM 4472 HD11 B LEU B 136 ? 18.74688 22.60790 39.57700 0.395 20.25200 H ? B ? 8 HD11 1
   ATOM 4473 HD12 B LEU B 136 ? 17.34375 22.69597 40.31656 0.395 20.25200 H ? B ? 8 HD12 1
   ATOM 4474 HD13 B LEU B 136 ? 17.58779 23.51292 38.97621 0.395 20.25200 H ? B ? 8 HD13 1
   ATOM 4475 HD21 B LEU B 136 ? 20.26692 24.52170 39.56676 0.395 20.95500 H ? B ? 8 HD21 1
   ATOM 4476 HD22 B LEU B 136 ? 19.13924 25.48965 39.00557 0.395 20.95500 H ? B ? 8 HD22 1
   ATOM 4477 HD23 B LEU B 136 ? 19.90143 25.85403 40.35086 0.395 20.95500 H ? B ? 8 HD23 1
   ATOM 4478 N A GLN B 137 ? 17.44371 23.17765 43.61215 0.605 16.05210 N ? B ? 9 N 1
   ATOM 4479 CA A GLN B 137 ? 18.24528 22.76480 44.75057 0.605 14.50401 C ? B ? 9 CA 1
   ATOM 4480 C A GLN B 137 ? 19.64366 22.42506 44.27622 0.605 15.14703 C ? B ? 9 C 1
   ATOM 4481 O A GLN B 137 ? 19.82446 21.70366 43.28404 0.605 16.80123 O ? B ? 9 O 1
   ATOM 4482 CB A GLN B 137 ? 17.63075 21.56687 45.46698 0.605 15.96962 C ? B ? 9 CB 1
   ATOM 4483 CG A GLN B 137 ? 18.36144 21.21017 46.73576 0.605 15.76334 C ? B ? 9 CG 1
   ATOM 4484 CD A GLN B 137 ? 17.72294 20.06016 47.44178 0.605 16.08064 C ? B ? 9 CD 1
   ATOM 4485 OE1 A GLN B 137 ? 17.32909 19.09002 46.81529 0.605 15.69920 O ? B ? 9 OE1 1
   ATOM 4486 NE2 A GLN B 137 ? 17.60194 20.15984 48.75051 0.605 15.99842 N ? B ? 9 NE2 1
   ATOM 4487 H A GLN B 137 ? 17.31656 22.55244 43.03549 0.605 19.35133 H ? B ? 9 H 1
   ATOM 4488 HA A GLN B 137 ? 18.29966 23.49758 45.38379 0.605 17.49362 H ? B ? 9 HA 1
   ATOM 4489 HB2 A GLN B 137 ? 16.71163 21.77416 45.69755 0.605 19.25236 H ? B ? 9 HB2 1
   ATOM 4490 HB3 A GLN B 137 ? 17.65935 20.79734 44.87714 0.605 19.25236 H ? B ? 9 HB3 1
   ATOM 4491 HG2 A GLN B 137 ? 19.27475 20.96470 46.52008 0.605 19.00482 H ? B ? 9 HG2 1
   ATOM 4492 HG3 A GLN B 137 ? 18.35556 21.97428 47.33327 0.605 19.00482 H ? B ? 9 HG3 1
   ATOM 4493 HE21 A GLN B 137 ? 17.88478 20.86344 49.15614 0.605 19.28691 H ? B ? 9 HE21 1
   ATOM 4494 HE22 A GLN B 137 ? 17.24016 19.52127 49.19877 0.605 19.28691 H ? B ? 9 HE22 1
   ATOM 4495 N B GLN B 137 ? 17.43925 23.11043 43.69433 0.395 16.07885 N ? B ? 9 N 1
   ATOM 4496 CA B GLN B 137 ? 18.23313 22.71408 44.84710 0.395 14.60442 C ? B ? 9 CA 1
   ATOM 4497 C B GLN B 137 ? 19.62564 22.32027 44.38798 0.395 15.19834 C ? B ? 9 C 1
   ATOM 4498 O B GLN B 137 ? 19.78275 21.44588 43.52857 0.395 16.72560 O ? B ? 9 O 1
   ATOM 4499 CB B GLN B 137 ? 17.59569 21.54608 45.59709 0.395 15.99193 C ? B ? 9 CB 1
   ATOM 4500 CG B GLN B 137 ? 18.34254 21.19471 46.86531 0.395 15.82226 C ? B ? 9 CG 1
   ATOM 4501 CD B GLN B 137 ? 18.12325 19.77280 47.28882 0.395 16.86813 C ? B ? 9 CD 1
   ATOM 4502 OE1 B GLN B 137 ? 18.34653 18.84219 46.51229 0.395 15.81176 O ? B ? 9 OE1 1
   ATOM 4503 NE2 B GLN B 137 ? 17.69724 19.58718 48.52914 0.395 16.51200 N ? B ? 9 NE2 1
   ATOM 4504 H B GLN B 137 ? 17.15113 22.44695 43.22917 0.395 19.38343 H ? B ? 9 H 1
   ATOM 4505 HA B GLN B 137 ? 18.29608 23.46651 45.45601 0.395 17.61412 H ? B ? 9 HA 1
   ATOM 4506 HB2 B GLN B 137 ? 16.68666 21.78329 45.83857 0.395 19.27913 H ? B ? 9 HB2 1
   ATOM 4507 HB3 B GLN B 137 ? 17.59313 20.76458 45.02251 0.395 19.27913 H ? B ? 9 HB3 1
   ATOM 4508 HG2 B GLN B 137 ? 19.29296 21.32135 46.71847 0.395 19.07553 H ? B ? 9 HG2 1
   ATOM 4509 HG3 B GLN B 137 ? 18.03780 21.77229 47.58256 0.395 19.07553 H ? B ? 9 HG3 1
   ATOM 4510 HE21 B GLN B 137 ? 17.56168 20.26336 49.04296 0.395 19.90321 H ? B ? 9 HE21 1
   ATOM 4511 HE22 B GLN B 137 ? 17.55619 18.79049 48.82066 0.395 19.90321 H ? B ? 9 HE22 1
   ATOM 4512 N . TYR B 138 ? 20.63219 22.92297 44.99341 1.000 11.60351 N ? B ? 10 N 1
   ATOM 4513 CA . TYR B 138 ? 21.99996 22.69989 44.60802 1.000 15.91023 C ? B ? 10 CA 1
   ATOM 4514 C . TYR B 138 ? 22.86341 22.72645 45.85238 1.000 16.36347 C ? B ? 10 C 1
   ATOM 4515 O . TYR B 138 ? 22.43029 23.15174 46.91103 1.000 15.77406 O ? B ? 10 O 1
   ATOM 4516 HA . TYR B 138 ? 22.08640 21.83104 44.18548 1.000 19.18110 H ? B ? 10 HA 1
   ATOM 4517 CB A TYR B 138 ? 22.44655 23.77910 43.66171 0.815 17.86225 C ? B ? 10 CB 1
   ATOM 4518 CG A TYR B 138 ? 22.56467 25.12807 44.35271 0.815 18.75641 C ? B ? 10 CG 1
   ATOM 4519 CD1 A TYR B 138 ? 23.75974 25.52571 44.94527 0.815 20.78019 C ? B ? 10 CD1 1
   ATOM 4520 CD2 A TYR B 138 ? 21.50839 25.99365 44.38699 0.815 17.90963 C ? B ? 10 CD2 1
   ATOM 4521 CE1 A TYR B 138 ? 23.88127 26.75679 45.53714 0.815 21.04623 C ? B ? 10 CE1 1
   ATOM 4522 CE2 A TYR B 138 ? 21.61814 27.23367 44.97211 0.815 21.22226 C ? B ? 10 CE2 1
   ATOM 4523 CZ A TYR B 138 ? 22.79831 27.59162 45.58377 0.815 20.43278 C ? B ? 10 CZ 1
   ATOM 4524 OH A TYR B 138 ? 22.91331 28.81337 46.20337 0.815 21.13248 O ? B ? 10 OH 1
   ATOM 4525 H A TYR B 138 ? 20.53180 23.39279 45.70671 0.605 14.01303 H ? B ? 10 H 1
   ATOM 4526 HB2 A TYR B 138 ? 23.31584 23.54610 43.29986 0.815 21.52351 H ? B ? 10 HB2 1
   ATOM 4527 HB3 A TYR B 138 ? 21.79952 23.86129 42.94373 0.815 21.52351 H ? B ? 10 HB3 1
   ATOM 4528 HD1 A TYR B 138 ? 24.48775 24.94703 44.93971 0.815 25.02504 H ? B ? 10 HD1 1
   ATOM 4529 HD2 A TYR B 138 ? 20.69856 25.73935 44.00698 0.815 21.58037 H ? B ? 10 HD2 1
   ATOM 4530 HE1 A TYR B 138 ? 24.69360 27.02216 45.90403 0.815 25.34428 H ? B ? 10 HE1 1
   ATOM 4531 HE2 A TYR B 138 ? 20.90090 27.82542 44.95464 0.815 25.55552 H ? B ? 10 HE2 1
   ATOM 4532 HH A TYR B 138 ? 22.17841 29.21934 46.17670 0.815 25.44779 H ? B ? 10 HH 1
   ATOM 4533 CB B TYR B 138 ? 22.47026 23.75145 43.59280 0.185 17.85247 C ? B ? 10 CB 1
   ATOM 4534 CG B TYR B 138 ? 22.45269 25.18484 44.11657 0.185 18.38791 C ? B ? 10 CG 1
   ATOM 4535 CD1 B TYR B 138 ? 23.59304 25.79456 44.58283 0.185 20.46377 C ? B ? 10 CD1 1
   ATOM 4536 CD2 B TYR B 138 ? 21.28131 25.90859 44.12782 0.185 18.97280 C ? B ? 10 CD2 1
   ATOM 4537 CE1 B TYR B 138 ? 23.56543 27.10174 45.04928 0.185 20.66562 C ? B ? 10 CE1 1
   ATOM 4538 CE2 B TYR B 138 ? 21.22804 27.19863 44.57638 0.185 20.33883 C ? B ? 10 CE2 1
   ATOM 4539 CZ B TYR B 138 ? 22.37102 27.78808 45.05546 0.185 21.30968 C ? B ? 10 CZ 1
   ATOM 4540 OH B TYR B 138 ? 22.23792 29.07092 45.49158 0.185 22.19314 O ? B ? 10 OH 1
   ATOM 4541 H B TYR B 138 ? 20.54063 23.47728 45.64453 0.395 14.01303 H ? B ? 10 H 1
   ATOM 4542 HB2 B TYR B 138 ? 23.38181 23.54503 43.33327 0.185 21.51178 H ? B ? 10 HB2 1
   ATOM 4543 HB3 B TYR B 138 ? 21.88831 23.71515 42.81761 0.185 21.51178 H ? B ? 10 HB3 1
   ATOM 4544 HD1 B TYR B 138 ? 24.39529 25.32415 44.58584 0.185 24.64534 H ? B ? 10 HD1 1
   ATOM 4545 HD2 B TYR B 138 ? 20.50111 25.50661 43.82025 0.185 22.85617 H ? B ? 10 HD2 1
   ATOM 4546 HE1 B TYR B 138 ? 24.34392 27.50922 45.35394 0.185 24.88756 H ? B ? 10 HE1 1
   ATOM 4547 HE2 B TYR B 138 ? 20.42720 27.67105 44.55715 0.185 24.49541 H ? B ? 10 HE2 1
   ATOM 4548 HH B TYR B 138 ? 21.72789 29.09617 46.15853 0.185 26.72059 H ? B ? 10 HH 1
   ATOM 4549 N A SER B 139 ? 24.11899 22.32387 45.70688 0.521 18.97221 N ? B ? 11 N 1
   ATOM 4550 CA A SER B 139 ? 25.11252 22.62352 46.72801 0.521 19.85000 C ? B ? 11 CA 1
   ATOM 4551 C A SER B 139 ? 26.44426 22.86764 46.03510 0.521 20.21979 C ? B ? 11 C 1
   ATOM 4552 O A SER B 139 ? 26.59550 22.59917 44.84200 0.521 19.95864 O ? B ? 11 O 1
   ATOM 4553 CB A SER B 139 ? 25.21125 21.49799 47.75928 0.521 19.48106 C ? B ? 11 CB 1
   ATOM 4554 OG A SER B 139 ? 25.81728 20.37191 47.18291 0.521 19.51532 O ? B ? 11 OG 1
   ATOM 4555 H A SER B 139 ? 24.41709 21.88044 45.03300 0.521 22.85547 H ? B ? 11 H 1
   ATOM 4556 HA A SER B 139 ? 24.86428 23.43257 47.20206 0.521 23.90881 H ? B ? 11 HA 1
   ATOM 4557 HB2 A SER B 139 ? 25.74622 21.79915 48.51029 0.521 23.46608 H ? B ? 11 HB2 1
   ATOM 4558 HB3 A SER B 139 ? 24.31993 21.26183 48.06039 0.521 23.46608 H ? B ? 11 HB3 1
   ATOM 4559 HG A SER B 139 ? 25.88823 19.75995 47.75394 0.521 23.50720 H ? B ? 11 HG 1
   ATOM 4560 N B SER B 139 ? 24.11288 22.29129 45.68910 0.157 19.09940 N ? B ? 11 N 1
   ATOM 4561 CA B SER B 139 ? 25.13349 22.39893 46.72171 0.157 19.79251 C ? B ? 11 CA 1
   ATOM 4562 C B SER B 139 ? 26.46276 22.73746 46.05972 0.157 20.21706 C ? B ? 11 C 1
   ATOM 4563 O B SER B 139 ? 26.66541 22.48080 44.87038 0.157 19.98182 O ? B ? 11 O 1
   ATOM 4564 CB B SER B 139 ? 25.25852 21.10318 47.53232 0.157 19.73951 C ? B ? 11 CB 1
   ATOM 4565 OG B SER B 139 ? 25.70656 20.03942 46.71219 0.157 19.92896 O ? B ? 11 OG 1
   ATOM 4566 H B SER B 139 ? 24.39844 21.92017 44.96776 0.157 23.00809 H ? B ? 11 H 1
   ATOM 4567 HA B SER B 139 ? 24.90339 23.11420 47.33519 0.157 23.83983 H ? B ? 11 HA 1
   ATOM 4568 HB2 B SER B 139 ? 25.89680 21.23956 48.24988 0.157 23.77623 H ? B ? 11 HB2 1
   ATOM 4569 HB3 B SER B 139 ? 24.39020 20.87505 47.89959 0.157 23.77623 H ? B ? 11 HB3 1
   ATOM 4570 HG B SER B 139 ? 25.17280 19.92430 46.07388 0.157 24.00357 H ? B ? 11 HG 1
   ATOM 4571 N C SER B 139 ? 24.08842 22.22887 45.71078 0.322 18.96378 N ? B ? 11 N 1
   ATOM 4572 CA C SER B 139 ? 25.09994 22.33228 46.74871 0.322 19.78044 C ? B ? 11 CA 1
   ATOM 4573 C C SER B 139 ? 26.42849 22.66925 46.09109 0.322 20.20676 C ? B ? 11 C 1
   ATOM 4574 O C SER B 139 ? 26.62832 22.43457 44.89739 0.322 19.96540 O ? B ? 11 O 1
   ATOM 4575 CB C SER B 139 ? 25.21899 21.03845 47.56121 0.322 19.76921 C ? B ? 11 CB 1
   ATOM 4576 OG C SER B 139 ? 25.73447 19.99048 46.76279 0.322 19.92983 O ? B ? 11 OG 1
   ATOM 4577 H C SER B 139 ? 24.36081 21.81835 45.00589 0.322 22.84534 H ? B ? 11 H 1
   ATOM 4578 HA C SER B 139 ? 24.86747 23.04515 47.36409 0.322 23.82535 H ? B ? 11 HA 1
   ATOM 4579 HB2 C SER B 139 ? 25.81728 21.18917 48.30970 0.322 23.81187 H ? B ? 11 HB2 1
   ATOM 4580 HB3 C SER B 139 ? 24.33996 20.78632 47.88467 0.322 23.81187 H ? B ? 11 HB3 1
   ATOM 4581 HG C SER B 139 ? 25.96848 19.34702 47.24940 0.322 24.00461 H ? B ? 11 HG 1
   ATOM 4582 N A MET B 140 ? 27.40772 23.39236 46.80423 0.521 21.08615 N ? B ? 12 N 1
   ATOM 4583 CA A MET B 140 ? 28.72451 23.76729 46.31559 0.521 21.35253 C ? B ? 12 CA 1
   ATOM 4584 C A MET B 140 ? 29.80021 23.34116 47.29951 0.521 22.18488 C ? B ? 12 C 1
   ATOM 4585 O A MET B 140 ? 29.62299 23.41331 48.51921 0.521 20.79492 O ? B ? 12 O 1
   ATOM 4586 CB A MET B 140 ? 28.82512 25.26942 46.11034 0.521 22.65811 C ? B ? 12 CB 1
   ATOM 4587 CG A MET B 140 ? 27.88370 25.75750 45.07734 0.521 22.49085 C ? B ? 12 CG 1
   ATOM 4588 SD A MET B 140 ? 28.42615 27.38215 44.57947 0.521 25.47391 S ? B ? 12 SD 1
   ATOM 4589 CE A MET B 140 ? 28.19577 28.30575 46.09707 0.521 24.77402 C ? B ? 12 CE 1
   ATOM 4590 H A MET B 140 ? 27.31101 23.54375 47.64526 0.521 25.39220 H ? B ? 12 H 1
   ATOM 4591 HA A MET B 140 ? 28.87502 23.31254 45.47211 0.521 25.71184 H ? B ? 12 HA 1
   ATOM 4592 HB2 A MET B 140 ? 28.61836 25.71868 46.94480 0.521 27.27855 H ? B ? 12 HB2 1
   ATOM 4593 HB3 A MET B 140 ? 29.72609 25.49191 45.82814 0.521 27.27855 H ? B ? 12 HB3 1
   ATOM 4594 HG2 A MET B 140 ? 27.89239 25.16592 44.30866 0.521 27.07783 H ? B ? 12 HG2 1
   ATOM 4595 HG3 A MET B 140 ? 26.98642 25.81548 45.44123 0.521 27.07783 H ? B ? 12 HG3 1
   ATOM 4596 HE1 A MET B 140 ? 28.35528 29.24632 45.92163 0.521 29.81764 H ? B ? 12 HE1 1
   ATOM 4597 HE2 A MET B 140 ? 27.28672 28.17717 46.41010 0.521 29.81764 H ? B ? 12 HE2 1
   ATOM 4598 HE3 A MET B 140 ? 28.82348 27.98220 46.76205 0.521 29.81764 H ? B ? 12 HE3 1
   ATOM 4599 N B MET B 140 ? 27.37115 23.31768 46.85009 0.157 21.08869 N ? B ? 12 N 1
   ATOM 4600 CA B MET B 140 ? 28.68628 23.73600 46.38647 0.157 21.32494 C ? B ? 12 CA 1
   ATOM 4601 C B MET B 140 ? 29.75853 23.16990 47.30717 0.157 22.08242 C ? B ? 12 C 1
   ATOM 4602 O B MET B 140 ? 29.53047 22.95584 48.50070 0.157 21.86737 O ? B ? 12 O 1
   ATOM 4603 CB B MET B 140 ? 28.79582 25.26535 46.33958 0.157 22.51661 C ? B ? 12 CB 1
   ATOM 4604 CG B MET B 140 ? 27.58140 25.93952 45.73006 0.157 22.42100 C ? B ? 12 CG 1
   ATOM 4605 SD B MET B 140 ? 27.86284 27.68433 45.37350 0.157 24.21002 S ? B ? 12 SD 1
   ATOM 4606 CE B MET B 140 ? 29.04746 27.57046 44.02793 0.157 24.03920 C ? B ? 12 CE 1
   ATOM 4607 H B MET B 140 ? 27.23962 23.48236 47.68386 0.157 25.39524 H ? B ? 12 H 1
   ATOM 4608 HA B MET B 140 ? 28.83469 23.39505 45.49058 0.157 25.67874 H ? B ? 12 HA 1
   ATOM 4609 HB2 B MET B 140 ? 28.89870 25.59959 47.24434 0.157 27.10874 H ? B ? 12 HB2 1
   ATOM 4610 HB3 B MET B 140 ? 29.56920 25.50748 45.80652 0.157 27.10874 H ? B ? 12 HB3 1
   ATOM 4611 HG2 B MET B 140 ? 27.35702 25.49503 44.89761 0.157 26.99402 H ? B ? 12 HG2 1
   ATOM 4612 HG3 B MET B 140 ? 26.83887 25.87560 46.35092 0.157 26.99402 H ? B ? 12 HG3 1
   ATOM 4613 HE1 B MET B 140 ? 28.78225 28.17974 43.32129 0.157 28.93585 H ? B ? 12 HE1 1
   ATOM 4614 HE2 B MET B 140 ? 29.92648 27.81140 44.35983 0.157 28.93585 H ? B ? 12 HE2 1
   ATOM 4615 HE3 B MET B 140 ? 29.05841 26.66018 43.69301 0.157 28.93585 H ? B ? 12 HE3 1
   ATOM 4616 N C MET B 140 ? 27.32945 23.22964 46.89273 0.322 21.10302 N ? B ? 12 N 1
   ATOM 4617 CA C MET B 140 ? 28.65246 23.66291 46.48477 0.322 21.37976 C ? B ? 12 CA 1
   ATOM 4618 C C MET B 140 ? 29.69587 22.81699 47.19683 0.322 22.57364 C ? B ? 12 C 1
   ATOM 4619 O C MET B 140 ? 29.39712 22.07004 48.13669 0.322 21.98130 O ? B ? 12 O 1
   ATOM 4620 CB C MET B 140 ? 28.85691 25.14072 46.82533 0.322 22.63168 C ? B ? 12 CB 1
   ATOM 4621 CG C MET B 140 ? 29.30098 25.98419 45.67801 0.322 22.76266 C ? B ? 12 CG 1
   ATOM 4622 SD C MET B 140 ? 28.93949 27.69165 46.06152 0.322 23.99288 S ? B ? 12 SD 1
   ATOM 4623 CE C MET B 140 ? 27.24026 27.82866 45.50469 0.322 23.99251 C ? B ? 12 CE 1
   ATOM 4624 H C MET B 140 ? 27.18402 23.37619 47.72758 0.322 25.41244 H ? B ? 12 H 1
   ATOM 4625 HA C MET B 140 ? 28.75125 23.55321 45.52607 0.322 25.74452 H ? B ? 12 HA 1
   ATOM 4626 HB2 C MET B 140 ? 28.01647 25.50272 47.14707 0.322 27.24682 H ? B ? 12 HB2 1
   ATOM 4627 HB3 C MET B 140 ? 29.53347 25.20755 47.51722 0.322 27.24682 H ? B ? 12 HB3 1
   ATOM 4628 HG2 C MET B 140 ? 30.25605 25.88393 45.54130 0.322 27.40400 H ? B ? 12 HG2 1
   ATOM 4629 HG3 C MET B 140 ? 28.82223 25.73038 44.87347 0.322 27.40400 H ? B ? 12 HG3 1
   ATOM 4630 HE1 C MET B 140 ? 26.91801 28.72432 45.69137 0.322 28.87983 H ? B ? 12 HE1 1
   ATOM 4631 HE2 C MET B 140 ? 27.20574 27.65686 44.55065 0.322 28.87983 H ? B ? 12 HE2 1
   ATOM 4632 HE3 C MET B 140 ? 26.69937 27.17719 45.97789 0.322 28.87983 H ? B ? 12 HE3 1
   ATOM 4633 N . ASP B 141 ? 30.93936 22.93707 46.73600 1.000 24.14751 N ? B ? 13 N 1
   ATOM 4634 CA . ASP B 141 ? 32.04201 22.29375 47.43613 1.000 22.89781 C ? B ? 13 CA 1
   ATOM 4635 C . ASP B 141 ? 33.30686 22.98499 46.90804 1.000 22.99784 C ? B ? 13 C 1
   ATOM 4636 O . ASP B 141 ? 33.78809 22.65321 45.82573 1.000 22.71320 O ? B ? 13 O 1
   ATOM 4637 HA . ASP B 141 ? 31.98938 22.43009 48.39506 1.000 27.56618 H ? B ? 13 HA 1
   ATOM 4638 CB A ASP B 141 ? 32.02187 20.79282 47.15385 0.427 22.73976 C ? B ? 13 CB 1
   ATOM 4639 CG A ASP B 141 ? 33.15439 20.04613 47.82068 0.427 25.01258 C ? B ? 13 CG 1
   ATOM 4640 OD1 A ASP B 141 ? 33.74455 20.60836 48.75704 0.427 25.67053 O ? B ? 13 OD1 1
   ATOM 4641 OD2 A ASP B 141 ? 33.44520 18.89220 47.41249 0.427 25.30737 O ? B ? 13 OD2 1
   ATOM 4642 H A ASP B 141 ? 31.10341 23.03228 45.89718 0.521 29.06583 H ? B ? 13 H 1
   ATOM 4643 HB2 A ASP B 141 ? 31.18722 20.42254 47.48119 0.427 27.37653 H ? B ? 13 HB2 1
   ATOM 4644 HB3 A ASP B 141 ? 32.09464 20.65190 46.19690 0.427 27.37653 H ? B ? 13 HB3 1
   ATOM 4645 CB C ASP B 141 ? 32.04149 20.79768 47.19729 0.573 22.73254 C ? B ? 13 CB 1
   ATOM 4646 CG C ASP B 141 ? 32.70954 20.02896 48.31837 0.573 25.89118 C ? B ? 13 CG 1
   ATOM 4647 OD1 C ASP B 141 ? 33.78259 20.46652 48.75222 0.573 25.75845 O ? B ? 13 OD1 1
   ATOM 4648 OD2 C ASP B 141 ? 32.17675 18.98652 48.76522 0.573 28.35630 O ? B ? 13 OD2 1
   ATOM 4649 H C ASP B 141 ? 31.16430 23.37800 46.03273 0.322 29.06583 H ? B ? 13 H 1
   ATOM 4650 HB2 C ASP B 141 ? 31.12480 20.48874 47.12560 0.573 27.36786 H ? B ? 13 HB2 1
   ATOM 4651 HB3 C ASP B 141 ? 32.52074 20.60800 46.37555 0.573 27.36786 H ? B ? 13 HB3 1
   ATOM 4652 H B ASP B 141 ? 31.12856 23.14849 45.92415 0.157 29.06583 H ? B ? 13 H 1
   ATOM 4653 N . TYR B 142 ? 33.77918 24.00645 47.62821 1.000 23.01326 N ? B ? 14 N 1
   ATOM 4654 CA . TYR B 142 ? 34.90805 24.79612 47.14292 1.000 26.56586 C ? B ? 14 CA 1
   ATOM 4655 C . TYR B 142 ? 36.22160 24.31935 47.75401 1.000 27.57764 C ? B ? 14 C 1
   ATOM 4656 O . TYR B 142 ? 36.31458 24.12467 48.96941 1.000 25.02312 O ? B ? 14 O 1
   ATOM 4657 H . TYR B 142 ? 33.46502 24.25518 48.38915 1.000 27.70472 H ? B ? 14 H 1
   ATOM 4658 HA . TYR B 142 ? 34.96137 24.67117 46.18249 1.000 31.96785 H ? B ? 14 HA 1
   ATOM 4659 CB A TYR B 142 ? 34.72051 26.28109 47.44597 0.502 26.75091 C ? B ? 14 CB 1
   ATOM 4660 CG A TYR B 142 ? 35.89640 27.10037 46.95881 0.502 26.77645 C ? B ? 14 CG 1
   ATOM 4661 CD1 A TYR B 142 ? 36.32021 27.01117 45.64481 0.502 26.69920 C ? B ? 14 CD1 1
   ATOM 4662 CD2 A TYR B 142 ? 36.59323 27.95516 47.81861 0.502 28.03185 C ? B ? 14 CD2 1
   ATOM 4663 CE1 A TYR B 142 ? 37.39182 27.74581 45.18960 0.502 28.68622 C ? B ? 14 CE1 1
   ATOM 4664 CE2 A TYR B 142 ? 37.66408 28.69884 47.36444 0.502 27.81668 C ? B ? 14 CE2 1
   ATOM 4665 CZ A TYR B 142 ? 38.06176 28.58180 46.05093 0.502 27.92058 C ? B ? 14 CZ 1
   ATOM 4666 OH A TYR B 142 ? 39.12307 29.30391 45.57245 0.502 28.47390 O ? B ? 14 OH 1
   ATOM 4667 HB2 A TYR B 142 ? 33.92021 26.60045 47.00051 0.502 32.18990 H ? B ? 14 HB2 1
   ATOM 4668 HB3 A TYR B 142 ? 34.63834 26.40461 48.40456 0.502 32.18990 H ? B ? 14 HB3 1
   ATOM 4669 HD1 A TYR B 142 ? 35.87302 26.44460 45.05836 0.502 32.12785 H ? B ? 14 HD1 1
   ATOM 4670 HD2 A TYR B 142 ? 36.33175 28.02360 48.70847 0.502 33.72703 H ? B ? 14 HD2 1
   ATOM 4671 HE1 A TYR B 142 ? 37.66160 27.67673 44.30227 0.502 34.51227 H ? B ? 14 HE1 1
   ATOM 4672 HE2 A TYR B 142 ? 38.11328 29.27418 47.94073 0.502 33.46883 H ? B ? 14 HE2 1
   ATOM 4673 HH A TYR B 142 ? 39.47898 29.73932 46.19642 0.502 34.25749 H ? B ? 14 HH 1
   ATOM 4674 CB B TYR B 142 ? 34.71928 26.28267 47.43478 0.498 26.75201 C ? B ? 14 CB 1
   ATOM 4675 CG B TYR B 142 ? 35.76710 27.16731 46.77122 0.498 27.14530 C ? B ? 14 CG 1
   ATOM 4676 CD1 B TYR B 142 ? 36.79892 27.74369 47.51548 0.498 28.28493 C ? B ? 14 CD1 1
   ATOM 4677 CD2 B TYR B 142 ? 35.72499 27.42965 45.41001 0.498 26.93399 C ? B ? 14 CD2 1
   ATOM 4678 CE1 B TYR B 142 ? 37.74910 28.55384 46.91736 0.498 27.72735 C ? B ? 14 CE1 1
   ATOM 4679 CE2 B TYR B 142 ? 36.66964 28.24393 44.80508 0.498 27.88199 C ? B ? 14 CE2 1
   ATOM 4680 CZ B TYR B 142 ? 37.68350 28.80222 45.56771 0.498 28.77324 C ? B ? 14 CZ 1
   ATOM 4681 OH B TYR B 142 ? 38.63392 29.61108 44.97817 0.498 29.15575 O ? B ? 14 OH 1
   ATOM 4682 HB2 B TYR B 142 ? 33.84803 26.55769 47.10892 0.498 32.19123 H ? B ? 14 HB2 1
   ATOM 4683 HB3 B TYR B 142 ? 34.77466 26.42327 48.39294 0.498 32.19123 H ? B ? 14 HB3 1
   ATOM 4684 HD1 B TYR B 142 ? 36.84863 27.58028 48.42967 0.498 34.03073 H ? B ? 14 HD1 1
   ATOM 4685 HD2 B TYR B 142 ? 35.05017 27.05209 44.89332 0.498 32.40960 H ? B ? 14 HD2 1
   ATOM 4686 HE1 B TYR B 142 ? 38.42998 28.92891 47.42787 0.498 33.36163 H ? B ? 14 HE1 1
   ATOM 4687 HE2 B TYR B 142 ? 36.62341 28.41481 43.89208 0.498 33.54720 H ? B ? 14 HE2 1
   ATOM 4688 HH B TYR B 142 ? 38.34674 29.90469 44.24542 0.498 35.07571 H ? B ? 14 HH 1
   ATOM 4689 N . ASP B 143 ? 37.23994 24.12254 46.90487 1.000 29.31131 N ? B ? 15 N 1
   ATOM 4690 CA . ASP B 143 ? 38.56894 23.71734 47.36759 1.000 28.81321 C ? B ? 15 CA 1
   ATOM 4691 C . ASP B 143 ? 39.47996 24.94366 47.26861 1.000 27.49583 C ? B ? 15 C 1
   ATOM 4692 O . ASP B 143 ? 39.93625 25.30991 46.18612 1.000 26.15195 O ? B ? 15 O 1
   ATOM 4693 H . ASP B 143 ? 37.18121 24.21904 46.05232 1.000 35.26238 H ? B ? 15 H 1
   ATOM 4694 HA . ASP B 143 ? 38.51722 23.43867 48.29527 1.000 34.66467 H ? B ? 15 HA 1
   ATOM 4695 CB A ASP B 143 ? 39.09284 22.54188 46.54454 0.072 28.91164 C ? B ? 15 CB 1
   ATOM 4696 CG A ASP B 143 ? 40.29736 21.87460 47.17874 0.072 30.22120 C ? B ? 15 CG 1
   ATOM 4697 OD1 A ASP B 143 ? 41.06948 22.57201 47.86934 0.072 30.08962 O ? B ? 15 OD1 1
   ATOM 4698 OD2 A ASP B 143 ? 40.47102 20.65263 46.98613 0.072 28.93072 O ? B ? 15 OD2 1
   ATOM 4699 HB2 A ASP B 143 ? 38.39135 21.87730 46.45999 0.072 34.78278 H ? B ? 15 HB2 1
   ATOM 4700 HB3 A ASP B 143 ? 39.35429 22.86179 45.66693 0.072 34.78278 H ? B ? 15 HB3 1
   ATOM 4701 CB C ASP B 143 ? 39.10887 22.53705 46.56774 0.928 28.92286 C ? B ? 15 CB 1
   ATOM 4702 CG C ASP B 143 ? 40.29035 21.87634 47.25200 0.928 30.34474 C ? B ? 15 CG 1
   ATOM 4703 OD1 C ASP B 143 ? 40.97342 22.58094 48.02178 0.928 30.20079 O ? B ? 15 OD1 1
   ATOM 4704 OD2 C ASP B 143 ? 40.52650 20.66564 47.04397 0.928 28.97543 O ? B ? 15 OD2 1
   ATOM 4705 HB2 C ASP B 143 ? 38.40829 21.87390 46.46614 0.928 34.79625 H ? B ? 15 HB2 1
   ATOM 4706 HB3 C ASP B 143 ? 39.39936 22.84892 45.69639 0.928 34.79625 H ? B ? 15 HB3 1
   ATOM 4707 N . PHE B 144 ? 39.70437 25.59313 48.41371 1.000 25.73781 N ? B ? 16 N 1
   ATOM 4708 CA . PHE B 144 ? 40.50098 26.81444 48.49024 1.000 26.87844 C ? B ? 16 CA 1
   ATOM 4709 C . PHE B 144 ? 41.96842 26.55441 48.13994 1.000 25.86080 C ? B ? 16 C 1
   ATOM 4710 O . PHE B 144 ? 42.62669 27.42697 47.56003 1.000 29.53089 O ? B ? 16 O 1
   ATOM 4711 H . PHE B 144 ? 39.39921 25.34076 49.17711 1.000 30.97419 H ? B ? 16 H 1
   ATOM 4712 HA . PHE B 144 ? 40.20399 27.47969 47.84982 1.000 32.34294 H ? B ? 16 HA 1
   ATOM 4713 CB B PHE B 144 ? 40.30850 27.39240 49.91347 0.895 27.03232 C ? B ? 16 CB 1
   ATOM 4714 CG B PHE B 144 ? 41.23478 28.51746 50.27435 0.895 26.04325 C ? B ? 16 CG 1
   ATOM 4715 CD1 B PHE B 144 ? 40.84798 29.83670 50.12864 0.895 26.47198 C ? B ? 16 CD1 1
   ATOM 4716 CD2 B PHE B 144 ? 42.47786 28.24279 50.81693 0.895 26.07465 C ? B ? 16 CD2 1
   ATOM 4717 CE1 B PHE B 144 ? 41.70809 30.87871 50.46969 0.895 27.10776 C ? B ? 16 CE1 1
   ATOM 4718 CE2 B PHE B 144 ? 43.34136 29.26055 51.15335 0.895 26.22456 C ? B ? 16 CE2 1
   ATOM 4719 CZ B PHE B 144 ? 42.96335 30.58735 50.97678 0.895 26.26788 C ? B ? 16 CZ 1
   ATOM 4720 HB2 B PHE B 144 ? 39.40141 27.72780 49.98821 0.895 32.52759 H ? B ? 16 HB2 1
   ATOM 4721 HB3 B PHE B 144 ? 40.45281 26.68008 50.55587 0.895 32.52759 H ? B ? 16 HB3 1
   ATOM 4722 HD1 B PHE B 144 ? 40.00090 30.03171 49.79798 0.895 31.85519 H ? B ? 16 HD1 1
   ATOM 4723 HD2 B PHE B 144 ? 42.73306 27.35937 50.95602 0.895 31.37839 H ? B ? 16 HD2 1
   ATOM 4724 HE1 B PHE B 144 ? 41.44129 31.76255 50.35767 0.895 32.61812 H ? B ? 16 HE1 1
   ATOM 4725 HE2 B PHE B 144 ? 44.18075 29.06026 51.50005 0.895 31.55829 H ? B ? 16 HE2 1
   ATOM 4726 HZ B PHE B 144 ? 43.54982 31.27443 51.19784 0.895 31.61028 H ? B ? 16 HZ 1
   ATOM 4727 CB C PHE B 144 ? 40.38455 27.43755 49.87384 0.105 27.02665 C ? B ? 16 CB 1
   ATOM 4728 CG C PHE B 144 ? 41.09652 28.74657 50.00228 0.105 26.75726 C ? B ? 16 CG 1
   ATOM 4729 CD1 C PHE B 144 ? 40.45195 29.93518 49.70738 0.105 27.37867 C ? B ? 16 CD1 1
   ATOM 4730 CD2 C PHE B 144 ? 42.41211 28.78852 50.42365 0.105 26.51688 C ? B ? 16 CD2 1
   ATOM 4731 CE1 C PHE B 144 ? 41.10860 31.14427 49.83341 0.105 27.66809 C ? B ? 16 CE1 1
   ATOM 4732 CE2 C PHE B 144 ? 43.07495 29.99136 50.55128 0.105 26.35604 C ? B ? 16 CE2 1
   ATOM 4733 CZ C PHE B 144 ? 42.42320 31.17192 50.25607 0.105 26.80107 C ? B ? 16 CZ 1
   ATOM 4734 HB2 C PHE B 144 ? 39.44687 27.58912 50.07049 0.105 32.52079 H ? B ? 16 HB2 1
   ATOM 4735 HB3 C PHE B 144 ? 40.76557 26.82735 50.52452 0.105 32.52079 H ? B ? 16 HB3 1
   ATOM 4736 HD1 C PHE B 144 ? 39.56719 29.91993 49.42126 0.105 32.94321 H ? B ? 16 HD1 1
   ATOM 4737 HD2 C PHE B 144 ? 42.85587 27.99605 50.62359 0.105 31.90907 H ? B ? 16 HD2 1
   ATOM 4738 HE1 C PHE B 144 ? 40.66638 31.93775 49.63408 0.105 33.29053 H ? B ? 16 HE1 1
   ATOM 4739 HE2 C PHE B 144 ? 43.96016 30.00704 50.83596 0.105 31.71606 H ? B ? 16 HE2 1
   ATOM 4740 HZ C PHE B 144 ? 42.86829 31.98401 50.34159 0.105 32.25010 H ? B ? 16 HZ 1
   ATOM 4741 N . GLN B 145 ? 42.48522 25.36280 48.42912 1.000 26.85917 N ? B ? 17 N 1
   ATOM 4742 CA . GLN B 145 ? 43.88365 25.07743 48.11261 1.000 29.14224 C ? B ? 17 CA 1
   ATOM 4743 C . GLN B 145 ? 44.06452 24.79797 46.63060 1.000 31.67925 C ? B ? 17 C 1
   ATOM 4744 O . GLN B 145 ? 44.95130 25.37196 45.99022 1.000 31.31494 O ? B ? 17 O 1
   ATOM 4745 H . GLN B 145 ? 42.05790 24.71545 48.80051 1.000 32.31982 H ? B ? 17 H 1
   ATOM 4746 HA . GLN B 145 ? 44.41811 25.85391 48.34137 1.000 35.05951 H ? B ? 17 HA 1
   ATOM 4747 CB A GLN B 145 ? 44.38097 23.90595 48.95448 0.309 28.09619 C ? B ? 17 CB 1
   ATOM 4748 CG A GLN B 145 ? 44.32636 24.19515 50.44125 0.309 28.14091 C ? B ? 17 CG 1
   ATOM 4749 CD A GLN B 145 ? 45.11739 23.19896 51.24473 0.309 28.24901 C ? B ? 17 CD 1
   ATOM 4750 OE1 A GLN B 145 ? 45.45219 22.12503 50.75440 0.309 27.08284 O ? B ? 17 OE1 1
   ATOM 4751 NE2 A GLN B 145 ? 45.43680 23.55223 52.48513 0.309 27.66225 N ? B ? 17 NE2 1
   ATOM 4752 HB2 A GLN B 145 ? 43.82546 23.13068 48.77763 0.309 33.80424 H ? B ? 17 HB2 1
   ATOM 4753 HB3 A GLN B 145 ? 45.30215 23.71487 48.71823 0.309 33.80424 H ? B ? 17 HB3 1
   ATOM 4754 HG2 A GLN B 145 ? 44.69393 25.07729 50.60739 0.309 33.85791 H ? B ? 17 HG2 1
   ATOM 4755 HG3 A GLN B 145 ? 43.40380 24.15874 50.73868 0.309 33.85791 H ? B ? 17 HG3 1
   ATOM 4756 HE21 A GLN B 145 ? 45.19191 24.31788 52.79074 0.309 33.28351 H ? B ? 17 HE21 1
   ATOM 4757 HE22 A GLN B 145 ? 45.88844 23.01522 52.98238 0.309 33.28351 H ? B ? 17 HE22 1
   ATOM 4758 CB B GLN B 145 ? 44.39337 23.90387 48.95054 0.691 28.06965 C ? B ? 17 CB 1
   ATOM 4759 CG B GLN B 145 ? 44.71591 24.34471 50.36568 0.691 27.92167 C ? B ? 17 CG 1
   ATOM 4760 CD B GLN B 145 ? 44.80682 23.22004 51.36731 0.691 28.12013 C ? B ? 17 CD 1
   ATOM 4761 OE1 B GLN B 145 ? 44.26868 22.14240 51.16473 0.691 28.65831 O ? B ? 17 OE1 1
   ATOM 4762 NE2 B GLN B 145 ? 45.48551 23.47828 52.47934 0.691 27.66594 N ? B ? 17 NE2 1
   ATOM 4763 HB2 B GLN B 145 ? 43.71062 23.21601 48.99068 0.691 33.77239 H ? B ? 17 HB2 1
   ATOM 4764 HB3 B GLN B 145 ? 45.20054 23.54704 48.54798 0.691 33.77239 H ? B ? 17 HB3 1
   ATOM 4765 HG2 B GLN B 145 ? 45.57195 24.80084 50.35988 0.691 33.59482 H ? B ? 17 HG2 1
   ATOM 4766 HG3 B GLN B 145 ? 44.01991 24.94924 50.66739 0.691 33.59482 H ? B ? 17 HG3 1
   ATOM 4767 HE21 B GLN B 145 ? 45.84260 24.25199 52.59528 0.691 33.28794 H ? B ? 17 HE21 1
   ATOM 4768 HE22 B GLN B 145 ? 45.56788 22.87177 53.08346 0.691 33.28794 H ? B ? 17 HE22 1
   ATOM 4769 N A LYS B 146 ? 43.22143 23.93388 46.06198 0.535 31.15715 N ? B ? 18 N 1
   ATOM 4770 CA A LYS B 146 ? 43.34197 23.60150 44.64810 0.535 31.10865 C ? B ? 18 CA 1
   ATOM 4771 C A LYS B 146 ? 42.73747 24.65753 43.74006 0.535 31.58208 C ? B ? 18 C 1
   ATOM 4772 O A LYS B 146 ? 43.02001 24.65272 42.53424 0.535 32.61619 O ? B ? 18 O 1
   ATOM 4773 CB A LYS B 146 ? 42.66965 22.26691 44.34351 0.535 31.70504 C ? B ? 18 CB 1
   ATOM 4774 CG A LYS B 146 ? 43.49741 21.02949 44.62968 0.535 32.85531 C ? B ? 18 CG 1
   ATOM 4775 CD A LYS B 146 ? 43.08421 19.91529 43.66718 0.535 32.91732 C ? B ? 18 CD 1
   ATOM 4776 CE A LYS B 146 ? 42.93428 18.56279 44.33849 0.535 32.25079 C ? B ? 18 CE 1
   ATOM 4777 NZ A LYS B 146 ? 42.16236 17.60994 43.48078 0.535 31.37994 N ? B ? 18 NZ 1
   ATOM 4778 H A LYS B 146 ? 42.57981 23.53289 46.47080 0.535 37.47740 H ? B ? 18 H 1
   ATOM 4779 HA A LYS B 146 ? 44.28754 23.51979 44.44779 0.535 37.41919 H ? B ? 18 HA 1
   ATOM 4780 HB2 A LYS B 146 ? 41.86367 22.20358 44.87951 0.535 38.13486 H ? B ? 18 HB2 1
   ATOM 4781 HB3 A LYS B 146 ? 42.44317 22.24919 43.40049 0.535 38.13486 H ? B ? 18 HB3 1
   ATOM 4782 HG2 A LYS B 146 ? 44.43864 21.22459 44.49961 0.535 39.51519 H ? B ? 18 HG2 1
   ATOM 4783 HG3 A LYS B 146 ? 43.34292 20.73221 45.53999 0.535 39.51519 H ? B ? 18 HG3 1
   ATOM 4784 HD2 A LYS B 146 ? 42.23008 20.14515 43.26903 0.535 39.58960 H ? B ? 18 HD2 1
   ATOM 4785 HD3 A LYS B 146 ? 43.76005 19.83039 42.97658 0.535 39.58960 H ? B ? 18 HD3 1
   ATOM 4786 HE2 A LYS B 146 ? 43.81293 18.18503 44.50030 0.535 38.78976 H ? B ? 18 HE2 1
   ATOM 4787 HE3 A LYS B 146 ? 42.46009 18.67122 45.17771 0.535 38.78976 H ? B ? 18 HE3 1
   ATOM 4788 HZ1 A LYS B 146 ? 42.08355 16.82494 43.89267 0.535 37.74474 H ? B ? 18 HZ1 1
   ATOM 4789 HZ2 A LYS B 146 ? 41.34946 17.93484 43.32035 0.535 37.74474 H ? B ? 18 HZ2 1
   ATOM 4790 HZ3 A LYS B 146 ? 42.58301 17.48860 42.70591 0.535 37.74474 H ? B ? 18 HZ3 1
   ATOM 4791 N B LYS B 146 ? 43.22110 23.93558 46.06191 0.465 31.14403 N ? B ? 18 N 1
   ATOM 4792 CA B LYS B 146 ? 43.32801 23.59282 44.64905 0.465 31.10598 C ? B ? 18 CA 1
   ATOM 4793 C B LYS B 146 ? 42.69622 24.62593 43.73515 0.465 31.58761 C ? B ? 18 C 1
   ATOM 4794 O B LYS B 146 ? 42.92769 24.57598 42.51963 0.465 32.61865 O ? B ? 18 O 1
   ATOM 4795 CB B LYS B 146 ? 42.68100 22.23821 44.38000 0.465 31.70981 C ? B ? 18 CB 1
   ATOM 4796 CG B LYS B 146 ? 43.58464 21.06525 44.65546 0.465 32.87750 C ? B ? 18 CG 1
   ATOM 4797 CD B LYS B 146 ? 42.97988 20.10520 45.66391 0.465 32.61242 C ? B ? 18 CD 1
   ATOM 4798 CE B LYS B 146 ? 43.92174 18.94570 45.89460 0.465 31.44361 C ? B ? 18 CE 1
   ATOM 4799 NZ B LYS B 146 ? 45.34971 19.37448 45.99458 0.465 30.78254 N ? B ? 18 NZ 1
   ATOM 4800 H B LYS B 146 ? 42.58015 23.53738 46.47448 0.465 37.46165 H ? B ? 18 H 1
   ATOM 4801 HA B LYS B 146 ? 44.27036 23.52837 44.42832 0.465 37.41599 H ? B ? 18 HA 1
   ATOM 4802 HB2 B LYS B 146 ? 41.89914 22.14857 44.94706 0.465 38.14059 H ? B ? 18 HB2 1
   ATOM 4803 HB3 B LYS B 146 ? 42.42026 22.19768 43.44659 0.465 38.14059 H ? B ? 18 HB3 1
   ATOM 4804 HG2 B LYS B 146 ? 43.73830 20.57977 43.82987 0.465 39.54181 H ? B ? 18 HG2 1
   ATOM 4805 HG3 B LYS B 146 ? 44.42694 21.38796 45.01224 0.465 39.54181 H ? B ? 18 HG3 1
   ATOM 4806 HD2 B LYS B 146 ? 42.83604 20.56292 46.50694 0.465 39.22372 H ? B ? 18 HD2 1
   ATOM 4807 HD3 B LYS B 146 ? 42.13847 19.76122 45.32539 0.465 39.22372 H ? B ? 18 HD3 1
   ATOM 4808 HE2 B LYS B 146 ? 43.68241 18.50359 46.72416 0.465 37.82115 H ? B ? 18 HE2 1
   ATOM 4809 HE3 B LYS B 146 ? 43.84623 18.32422 45.15368 0.465 37.82115 H ? B ? 18 HE3 1
   ATOM 4810 HZ1 B LYS B 146 ? 45.84521 18.70971 46.31808 0.465 37.02787 H ? B ? 18 HZ1 1
   ATOM 4811 HZ2 B LYS B 146 ? 45.65720 19.59888 45.19009 0.465 37.02787 H ? B ? 18 HZ2 1
   ATOM 4812 HZ3 B LYS B 146 ? 45.41938 20.07690 46.53667 0.465 37.02787 H ? B ? 18 HZ3 1
   ATOM 4813 N . GLY B 147 ? 41.91539 25.55160 44.28491 1.000 29.47915 N ? B ? 19 N 1
   ATOM 4814 CA . GLY B 147 ? 41.23040 26.54387 43.48511 1.000 30.58793 C ? B ? 19 CA 1
   ATOM 4815 C . GLY B 147 ? 40.24967 25.86372 42.55331 1.000 31.79765 C ? B ? 19 C 1
   ATOM 4816 O . GLY B 147 ? 40.30037 26.10423 41.34424 1.000 33.26318 O ? B ? 19 O 1
   ATOM 4817 HA2 . GLY B 147 ? 40.74725 27.15695 44.06095 1.000 36.79433 H ? B ? 19 HA2 1
   ATOM 4818 HA3 . GLY B 147 ? 41.87249 27.04500 42.95834 1.000 36.79433 H ? B ? 19 HA3 1
   ATOM 4819 H A GLY B 147 ? 41.73994 25.59956 45.12545 0.535 35.46380 H ? B ? 19 H 1
   ATOM 4820 H B GLY B 147 ? 41.76809 25.62210 45.12926 0.465 35.46380 H ? B ? 19 H 1
   ATOM 4821 N . GLU B 148 ? 39.39007 24.98403 43.08559 1.000 29.42059 N ? B ? 20 N 1
   ATOM 4822 CA . GLU B 148 ? 38.41698 24.24094 42.27995 1.000 31.55091 C ? B ? 20 CA 1
   ATOM 4823 C . GLU B 148 ? 37.04365 24.25454 42.92803 1.000 27.96079 C ? B ? 20 C 1
   ATOM 4824 O . GLU B 148 ? 36.91394 24.04877 44.13824 1.000 28.40983 O ? B ? 20 O 1
   ATOM 4825 H . GLU B 148 ? 39.35239 24.79905 43.92461 1.000 35.39352 H ? B ? 20 H 1
   ATOM 4826 HA . GLU B 148 ? 38.35650 24.68611 41.42026 1.000 37.94991 H ? B ? 20 HA 1
   ATOM 4827 CB A GLU B 148 ? 38.87665 22.78977 42.05608 0.263 30.91941 C ? B ? 20 CB 1
   ATOM 4828 CG A GLU B 148 ? 40.06672 22.69952 41.09404 0.263 34.49675 C ? B ? 20 CG 1
   ATOM 4829 CD A GLU B 148 ? 40.73344 21.32661 41.06128 0.263 35.72172 C ? B ? 20 CD 1
   ATOM 4830 OE1 A GLU B 148 ? 40.15169 20.35369 41.59259 0.263 35.14922 O ? B ? 20 OE1 1
   ATOM 4831 OE2 A GLU B 148 ? 41.85081 21.22532 40.49781 0.263 37.72632 O ? B ? 20 OE2 1
   ATOM 4832 HB2 A GLU B 148 ? 39.14502 22.40696 42.90598 0.263 37.19210 H ? B ? 20 HB2 1
   ATOM 4833 HB3 A GLU B 148 ? 38.14335 22.27897 41.67891 0.263 37.19210 H ? B ? 20 HB3 1
   ATOM 4834 HG2 A GLU B 148 ? 39.75763 22.89883 40.19646 0.263 41.48491 H ? B ? 20 HG2 1
   ATOM 4835 HG3 A GLU B 148 ? 40.73663 23.34636 41.36552 0.263 41.48491 H ? B ? 20 HG3 1
   ATOM 4836 CB B GLU B 148 ? 38.83362 22.77438 42.07682 0.737 30.80446 C ? B ? 20 CB 1
   ATOM 4837 CG B GLU B 148 ? 39.88149 22.60057 40.97601 0.737 35.30313 C ? B ? 20 CG 1
   ATOM 4838 CD B GLU B 148 ? 40.40780 21.16404 40.85871 0.737 36.44377 C ? B ? 20 CD 1
   ATOM 4839 OE1 B GLU B 148 ? 39.62619 20.21533 41.12188 0.737 35.95243 O ? B ? 20 OE1 1
   ATOM 4840 OE2 B GLU B 148 ? 41.60969 20.99704 40.50044 0.737 38.37136 O ? B ? 20 OE2 1
   ATOM 4841 HB2 B GLU B 148 ? 39.20937 22.43596 42.90458 0.737 37.05416 H ? B ? 20 HB2 1
   ATOM 4842 HB3 B GLU B 148 ? 38.05164 22.25576 41.83098 0.737 37.05416 H ? B ? 20 HB3 1
   ATOM 4843 HG2 B GLU B 148 ? 39.48511 22.84256 40.12440 0.737 42.45256 H ? B ? 20 HG2 1
   ATOM 4844 HG3 B GLU B 148 ? 40.63623 23.17917 41.16701 0.737 42.45256 H ? B ? 20 HG3 1
   ATOM 4845 N . LEU B 149 ? 36.01320 24.42532 42.11114 1.000 28.25837 N ? B ? 21 N 1
   ATOM 4846 CA . LEU B 149 ? 34.64635 24.54026 42.61171 1.000 25.70857 C ? B ? 21 CA 1
   ATOM 4847 C . LEU B 149 ? 33.77885 23.44518 42.01288 1.000 23.92051 C ? B ? 21 C 1
   ATOM 4848 O . LEU B 149 ? 33.56110 23.42025 40.80295 1.000 23.03371 O ? B ? 21 O 1
   ATOM 4849 H . LEU B 149 ? 36.07935 24.47833 41.25533 1.000 33.99885 H ? B ? 21 H 1
   ATOM 4850 HA . LEU B 149 ? 34.65480 24.41514 43.57356 1.000 30.93909 H ? B ? 21 HA 1
   ATOM 4851 CB A LEU B 149 ? 34.06486 25.91625 42.27941 0.531 24.64520 C ? B ? 21 CB 1
   ATOM 4852 CG A LEU B 149 ? 32.55409 26.07316 42.47167 0.531 23.88544 C ? B ? 21 CG 1
   ATOM 4853 CD1 A LEU B 149 ? 32.18028 26.13533 43.94822 0.531 24.81641 C ? B ? 21 CD1 1
   ATOM 4854 CD2 A LEU B 149 ? 32.00439 27.29859 41.77104 0.531 25.05997 C ? B ? 21 CD2 1
   ATOM 4855 HB2 A LEU B 149 ? 34.49613 26.57205 42.84935 0.531 29.66306 H ? B ? 21 HB2 1
   ATOM 4856 HB3 A LEU B 149 ? 34.25695 26.10846 41.34825 0.531 29.66306 H ? B ? 21 HB3 1
   ATOM 4857 HG A LEU B 149 ? 32.14553 25.28888 42.07307 0.531 28.75134 H ? B ? 21 HG 1
   ATOM 4858 HD11 A LEU B 149 ? 31.21507 26.18977 44.02761 0.531 29.86851 H ? B ? 21 HD11 1
   ATOM 4859 HD12 A LEU B 149 ? 32.50387 25.33463 44.38989 0.531 29.86851 H ? B ? 21 HD12 1
   ATOM 4860 HD13 A LEU B 149 ? 32.58959 26.92023 44.34483 0.531 29.86851 H ? B ? 21 HD13 1
   ATOM 4861 HD21 A LEU B 149 ? 31.18194 27.56984 42.20796 0.531 30.16077 H ? B ? 21 HD21 1
   ATOM 4862 HD22 A LEU B 149 ? 32.65846 28.01290 41.82444 0.531 30.16077 H ? B ? 21 HD22 1
   ATOM 4863 HD23 A LEU B 149 ? 31.82898 27.07943 40.84255 0.531 30.16077 H ? B ? 21 HD23 1
   ATOM 4864 CB B LEU B 149 ? 34.06647 25.91462 42.28058 0.300 24.66549 C ? B ? 21 CB 1
   ATOM 4865 CG B LEU B 149 ? 32.58985 26.14204 42.60702 0.300 23.98649 C ? B ? 21 CG 1
   ATOM 4866 CD1 B LEU B 149 ? 32.36081 26.12442 44.11144 0.300 24.81888 C ? B ? 21 CD1 1
   ATOM 4867 CD2 B LEU B 149 ? 32.09233 27.45044 42.02414 0.300 25.16910 C ? B ? 21 CD2 1
   ATOM 4868 HB2 B LEU B 149 ? 34.57118 26.57871 42.77571 0.300 29.68740 H ? B ? 21 HB2 1
   ATOM 4869 HB3 B LEU B 149 ? 34.17128 26.06104 41.32744 0.300 29.68740 H ? B ? 21 HB3 1
   ATOM 4870 HG B LEU B 149 ? 32.07884 25.42088 42.20740 0.300 28.87260 H ? B ? 21 HG 1
   ATOM 4871 HD11 B LEU B 149 ? 31.40872 26.18552 44.28667 0.300 29.87147 H ? B ? 21 HD11 1
   ATOM 4872 HD12 B LEU B 149 ? 32.71148 25.29614 44.47459 0.300 29.87147 H ? B ? 21 HD12 1
   ATOM 4873 HD13 B LEU B 149 ? 32.81962 26.88062 44.50961 0.300 29.87147 H ? B ? 21 HD13 1
   ATOM 4874 HD21 B LEU B 149 ? 31.14641 27.54306 42.21792 0.300 30.29174 H ? B ? 21 HD21 1
   ATOM 4875 HD22 B LEU B 149 ? 32.58551 28.18285 42.42570 0.300 30.29174 H ? B ? 21 HD22 1
   ATOM 4876 HD23 B LEU B 149 ? 32.23421 27.44291 41.06460 0.300 30.29174 H ? B ? 21 HD23 1
   ATOM 4877 CB C LEU B 149 ? 34.05811 25.91136 42.27343 0.169 24.67883 C ? B ? 21 CB 1
   ATOM 4878 CG C LEU B 149 ? 32.64101 26.21777 42.76345 0.169 24.10616 C ? B ? 21 CG 1
   ATOM 4879 CD1 C LEU B 149 ? 32.63371 26.31170 44.28473 0.169 24.88485 C ? B ? 21 CD1 1
   ATOM 4880 CD2 C LEU B 149 ? 32.11271 27.49519 42.13986 0.169 25.19175 C ? B ? 21 CD2 1
   ATOM 4881 HB2 C LEU B 149 ? 34.63935 26.58570 42.65855 0.169 29.70341 H ? B ? 21 HB2 1
   ATOM 4882 HB3 C LEU B 149 ? 34.04488 25.99729 41.30734 0.169 29.70341 H ? B ? 21 HB3 1
   ATOM 4883 HG C LEU B 149 ? 32.04597 25.50059 42.49422 0.169 29.01620 H ? B ? 21 HG 1
   ATOM 4884 HD11 C LEU B 149 ? 31.94302 26.93495 44.55933 0.169 29.95064 H ? B ? 21 HD11 1
   ATOM 4885 HD12 C LEU B 149 ? 32.45272 25.43340 44.65450 0.169 29.95064 H ? B ? 21 HD12 1
   ATOM 4886 HD13 C LEU B 149 ? 33.50084 26.62514 44.58594 0.169 29.95064 H ? B ? 21 HD13 1
   ATOM 4887 HD21 C LEU B 149 ? 31.20314 27.64201 42.44321 0.169 30.31891 H ? B ? 21 HD21 1
   ATOM 4888 HD22 C LEU B 149 ? 32.67605 28.23623 42.41263 0.169 30.31891 H ? B ? 21 HD22 1
   ATOM 4889 HD23 C LEU B 149 ? 32.12890 27.40537 41.17416 0.169 30.31891 H ? B ? 21 HD23 1
   ATOM 4890 N A THR B 150 ? 33.26543 22.56360 42.85562 0.237 22.40282 N ? B ? 22 N 1
   ATOM 4891 CA A THR B 150 ? 32.40224 21.48300 42.38960 0.237 21.82942 C ? B ? 22 CA 1
   ATOM 4892 C A THR B 150 ? 30.96924 21.78763 42.81601 0.237 20.96367 C ? B ? 22 C 1
   ATOM 4893 O A THR B 150 ? 30.58756 21.54484 43.96372 0.237 20.96222 O ? B ? 22 O 1
   ATOM 4894 CB A THR B 150 ? 32.86435 20.13133 42.92109 0.237 21.93725 C ? B ? 22 CB 1
   ATOM 4895 OG1 A THR B 150 ? 34.21549 19.88219 42.50868 0.237 22.88641 O ? B ? 22 OG1 1
   ATOM 4896 CG2 A THR B 150 ? 31.97379 19.02856 42.37351 0.237 21.53312 C ? B ? 22 CG2 1
   ATOM 4897 H A THR B 150 ? 33.40148 22.56846 43.70478 0.237 26.97220 H ? B ? 22 H 1
   ATOM 4898 HA A THR B 150 ? 32.43504 21.45817 41.42048 0.237 26.28411 H ? B ? 22 HA 1
   ATOM 4899 HB A THR B 150 ? 32.81698 20.12991 43.88993 0.237 26.41352 H ? B ? 22 HB 1
   ATOM 4900 HG1 A THR B 150 ? 34.69837 20.54489 42.69104 0.237 27.55250 H ? B ? 22 HG1 1
   ATOM 4901 HG21 A THR B 150 ? 32.37035 18.16181 42.55347 0.237 25.92856 H ? B ? 22 HG21 1
   ATOM 4902 HG22 A THR B 150 ? 31.10027 19.06838 42.79336 0.237 25.92856 H ? B ? 22 HG22 1
   ATOM 4903 HG23 A THR B 150 ? 31.86746 19.13321 41.41505 0.237 25.92856 H ? B ? 22 HG23 1
   ATOM 4904 N C THR B 150 ? 33.27059 22.55798 42.86213 0.241 22.40096 N ? B ? 22 N 1
   ATOM 4905 CA C THR B 150 ? 32.31665 21.54812 42.42288 0.241 21.83488 C ? B ? 22 CA 1
   ATOM 4906 C C THR B 150 ? 30.91154 22.10805 42.60585 0.241 21.13506 C ? B ? 22 C 1
   ATOM 4907 O C THR B 150 ? 30.54569 22.52209 43.70991 0.241 20.09333 O ? B ? 22 O 1
   ATOM 4908 CB C THR B 150 ? 32.48737 20.24701 43.20007 0.241 21.59698 C ? B ? 22 CB 1
   ATOM 4909 OG1 C THR B 150 ? 33.84825 19.81202 43.10998 0.241 22.67245 O ? B ? 22 OG1 1
   ATOM 4910 CG2 C THR B 150 ? 31.59859 19.16742 42.61597 0.241 21.56294 C ? B ? 22 CG2 1
   ATOM 4911 H C THR B 150 ? 33.46376 22.52132 43.69935 0.241 26.96996 H ? B ? 22 H 1
   ATOM 4912 HA C THR B 150 ? 32.46222 21.34633 41.48534 0.241 26.29066 H ? B ? 22 HA 1
   ATOM 4913 HB C THR B 150 ? 32.24555 20.39095 44.12835 0.241 26.00519 H ? B ? 22 HB 1
   ATOM 4914 HG1 C THR B 150 ? 34.36075 20.47674 43.07698 0.241 27.29575 H ? B ? 22 HG1 1
   ATOM 4915 HG21 C THR B 150 ? 31.77370 18.32020 43.05467 0.241 25.96434 H ? B ? 22 HG21 1
   ATOM 4916 HG22 C THR B 150 ? 30.66573 19.40088 42.74314 0.241 25.96434 H ? B ? 22 HG22 1
   ATOM 4917 HG23 C THR B 150 ? 31.77264 19.07214 41.66648 0.241 25.96434 H ? B ? 22 HG23 1
   ATOM 4918 N D THR B 150 ? 33.31880 22.53395 42.87174 0.522 22.37643 N ? B ? 22 N 1
   ATOM 4919 CA D THR B 150 ? 32.36508 21.50147 42.49534 0.522 21.82704 C ? B ? 22 CA 1
   ATOM 4920 C D THR B 150 ? 30.96150 22.01088 42.77808 0.522 21.04357 C ? B ? 22 C 1
   ATOM 4921 O D THR B 150 ? 30.72231 22.67061 43.79166 0.522 19.45380 O ? B ? 22 O 1
   ATOM 4922 CB D THR B 150 ? 32.63076 20.21117 43.26546 0.522 21.55503 C ? B ? 22 CB 1
   ATOM 4923 OG1 D THR B 150 ? 33.93410 19.72045 42.92826 0.522 22.82707 O ? B ? 22 OG1 1
   ATOM 4924 CG2 D THR B 150 ? 31.63034 19.15563 42.90825 0.522 21.65227 C ? B ? 22 CG2 1
   ATOM 4925 H D THR B 150 ? 33.55264 22.49542 43.69844 0.523 26.94053 H ? B ? 22 H 1
   ATOM 4926 HA D THR B 150 ? 32.44407 21.29331 41.55124 0.523 26.28127 H ? B ? 22 HA 1
   ATOM 4927 HB D THR B 150 ? 32.56732 20.39284 44.21618 0.523 25.95485 H ? B ? 22 HB 1
   ATOM 4928 HG1 D THR B 150 ? 34.48813 20.35184 42.93000 0.523 27.48129 H ? B ? 22 HG1 1
   ATOM 4929 HG21 D THR B 150 ? 31.89854 18.30314 43.28538 0.523 26.07153 H ? B ? 22 HG21 1
   ATOM 4930 HG22 D THR B 150 ? 30.75749 19.39389 43.25790 0.523 26.07153 H ? B ? 22 HG22 1
   ATOM 4931 HG23 D THR B 150 ? 31.57011 19.06833 41.94407 0.523 26.07153 H ? B ? 22 HG23 1
   ATOM 4932 N A VAL B 151 ? 30.17878 22.32124 41.88033 0.237 20.47350 N ? B ? 23 N 1
   ATOM 4933 CA A VAL B 151 ? 28.75591 22.54107 42.10241 0.237 20.17133 C ? B ? 23 CA 1
   ATOM 4934 C A VAL B 151 ? 28.00828 21.23193 41.88207 0.237 19.91929 C ? B ? 23 C 1
   ATOM 4935 O A VAL B 151 ? 28.44631 20.34908 41.13680 0.237 19.79871 O ? B ? 23 O 1
   ATOM 4936 CB A VAL B 151 ? 28.23474 23.65925 41.17917 0.237 20.34859 C ? B ? 23 CB 1
   ATOM 4937 CG1 A VAL B 151 ? 28.25374 23.20460 39.73073 0.237 21.03513 C ? B ? 23 CG1 1
   ATOM 4938 CG2 A VAL B 151 ? 26.84707 24.09813 41.60538 0.237 20.46054 C ? B ? 23 CG2 1
   ATOM 4939 H A VAL B 151 ? 30.44959 22.56559 41.10151 0.237 24.65701 H ? B ? 23 H 1
   ATOM 4940 HA A VAL B 151 ? 28.61246 22.82150 43.01984 0.237 24.29441 H ? B ? 23 HA 1
   ATOM 4941 HB A VAL B 151 ? 28.81939 24.42984 41.25172 0.237 24.50712 H ? B ? 23 HB 1
   ATOM 4942 HG11 A VAL B 151 ? 28.13578 23.97686 39.15576 0.237 25.33097 H ? B ? 23 HG11 1
   ATOM 4943 HG12 A VAL B 151 ? 29.10582 22.78031 39.54408 0.237 25.33097 H ? B ? 23 HG12 1
   ATOM 4944 HG13 A VAL B 151 ? 27.53149 22.57291 39.58852 0.237 25.33097 H ? B ? 23 HG13 1
   ATOM 4945 HG21 A VAL B 151 ? 26.58545 24.87122 41.08117 0.237 24.64146 H ? B ? 23 HG21 1
   ATOM 4946 HG22 A VAL B 151 ? 26.22490 23.36961 41.45357 0.237 24.64146 H ? B ? 23 HG22 1
   ATOM 4947 HG23 A VAL B 151 ? 26.86398 24.32776 42.54766 0.237 24.64146 H ? B ? 23 HG23 1
   ATOM 4948 N C VAL B 151 ? 30.14474 22.14838 41.51856 0.241 20.47510 N ? B ? 23 N 1
   ATOM 4949 CA C VAL B 151 ? 28.78196 22.66704 41.50446 0.241 19.92441 C ? B ? 23 CA 1
   ATOM 4950 C C VAL B 151 ? 27.85908 21.48464 41.24986 0.241 20.17193 C ? B ? 23 C 1
   ATOM 4951 O C VAL B 151 ? 27.87546 20.88812 40.16534 0.241 19.61885 O ? B ? 23 O 1
   ATOM 4952 CB C VAL B 151 ? 28.59621 23.75380 40.43644 0.241 20.76265 C ? B ? 23 CB 1
   ATOM 4953 CG1 C VAL B 151 ? 27.12744 24.09648 40.26470 0.241 20.46035 C ? B ? 23 CG1 1
   ATOM 4954 CG2 C VAL B 151 ? 29.39461 25.00002 40.78855 0.241 21.63871 C ? B ? 23 CG2 1
   ATOM 4955 H C VAL B 151 ? 30.40382 21.86946 40.74740 0.241 24.65893 H ? B ? 23 H 1
   ATOM 4956 HA C VAL B 151 ? 28.57005 23.05020 42.37002 0.241 23.99811 H ? B ? 23 HA 1
   ATOM 4957 HB C VAL B 151 ? 28.92739 23.41115 39.59157 0.241 25.00400 H ? B ? 23 HB 1
   ATOM 4958 HG11 C VAL B 151 ? 27.05325 24.94258 39.79618 0.241 24.64124 H ? B ? 23 HG11 1
   ATOM 4959 HG12 C VAL B 151 ? 26.69749 23.39503 39.75087 0.241 24.64124 H ? B ? 23 HG12 1
   ATOM 4960 HG13 C VAL B 151 ? 26.71488 24.16569 41.13986 0.241 24.64124 H ? B ? 23 HG13 1
   ATOM 4961 HG21 C VAL B 151 ? 29.26707 25.66381 40.09284 0.241 26.05527 H ? B ? 23 HG21 1
   ATOM 4962 HG22 C VAL B 151 ? 29.08038 25.34679 41.63820 0.241 26.05527 H ? B ? 23 HG22 1
   ATOM 4963 HG23 C VAL B 151 ? 30.33357 24.76554 40.85388 0.241 26.05527 H ? B ? 23 HG23 1
   ATOM 4964 N D VAL B 151 ? 30.04804 21.74004 41.85078 0.522 20.23616 N ? B ? 23 N 1
   ATOM 4965 CA D VAL B 151 ? 28.66097 22.17357 41.94458 0.522 19.84717 C ? B ? 23 CA 1
   ATOM 4966 C D VAL B 151 ? 27.77020 20.95077 41.77663 0.522 19.71256 C ? B ? 23 C 1
   ATOM 4967 O D VAL B 151 ? 27.84844 20.25778 40.75728 0.522 18.47529 O ? B ? 23 O 1
   ATOM 4968 CB D VAL B 151 ? 28.33602 23.22155 40.87580 0.522 20.19188 C ? B ? 23 CB 1
   ATOM 4969 CG1 D VAL B 151 ? 26.89593 23.53409 40.88219 0.522 20.77798 C ? B ? 23 CG1 1
   ATOM 4970 CG2 D VAL B 151 ? 29.15091 24.46595 41.08402 0.522 21.59093 C ? B ? 23 CG2 1
   ATOM 4971 H D VAL B 151 ? 30.21499 21.29210 41.13588 0.523 24.37220 H ? B ? 23 H 1
   ATOM 4972 HA D VAL B 151 ? 28.49353 22.55094 42.82234 0.523 23.90542 H ? B ? 23 HA 1
   ATOM 4973 HB D VAL B 151 ? 28.56368 22.85939 40.00522 0.523 24.31906 H ? B ? 23 HB 1
   ATOM 4974 HG11 D VAL B 151 ? 26.75232 24.37098 40.41328 0.523 25.02239 H ? B ? 23 HG11 1
   ATOM 4975 HG12 D VAL B 151 ? 26.41555 22.81871 40.43680 0.523 25.02239 H ? B ? 23 HG12 1
   ATOM 4976 HG13 D VAL B 151 ? 26.59409 23.61349 41.80061 0.523 25.02239 H ? B ? 23 HG13 1
   ATOM 4977 HG21 D VAL B 151 ? 28.91593 25.11502 40.40255 0.523 25.99793 H ? B ? 23 HG21 1
   ATOM 4978 HG22 D VAL B 151 ? 28.95853 24.82587 41.96399 0.523 25.99793 H ? B ? 23 HG22 1
   ATOM 4979 HG23 D VAL B 151 ? 30.09229 24.24190 41.01685 0.523 25.99793 H ? B ? 23 HG23 1
   ATOM 4980 N A ASN B 152 ? 26.86868 21.09072 42.54594 0.237 20.07446 N ? B ? 24 N 1
   ATOM 4981 CA A ASN B 152 ? 26.09092 19.85860 42.49601 0.237 18.77255 C ? B ? 24 CA 1
   ATOM 4982 C A ASN B 152 ? 24.64306 20.19762 42.16804 0.237 18.58099 C ? B ? 24 C 1
   ATOM 4983 O A ASN B 152 ? 23.95590 20.84299 42.96690 0.237 18.68408 O ? B ? 24 O 1
   ATOM 4984 CB A ASN B 152 ? 26.20128 19.10460 43.82272 0.237 19.70633 C ? B ? 24 CB 1
   ATOM 4985 CG A ASN B 152 ? 27.64798 18.83827 44.22548 0.237 19.65632 C ? B ? 24 CG 1
   ATOM 4986 OD1 A ASN B 152 ? 28.43990 18.32181 43.43931 0.237 20.17694 O ? B ? 24 OD1 1
   ATOM 4987 ND2 A ASN B 152 ? 27.99770 19.19976 45.45162 0.237 20.21986 N ? B ? 24 ND2 1
   ATOM 4988 H A ASN B 152 ? 26.52010 21.70287 43.03925 0.237 24.17816 H ? B ? 24 H 1
   ATOM 4989 HA A ASN B 152 ? 26.42365 19.29107 41.78320 0.237 22.61587 H ? B ? 24 HA 1
   ATOM 4990 HB2 A ASN B 152 ? 25.78646 19.63261 44.52275 0.237 23.73641 H ? B ? 24 HB2 1
   ATOM 4991 HB3 A ASN B 152 ? 25.74984 18.25005 43.74007 0.237 23.73641 H ? B ? 24 HB3 1
   ATOM 4992 HD21 A ASN B 152 ? 28.80273 19.07014 45.72500 0.237 24.35265 H ? B ? 24 HD21 1
   ATOM 4993 HD22 A ASN B 152 ? 27.41962 19.56395 45.97391 0.237 24.35265 H ? B ? 24 HD22 1
   ATOM 4994 N C ASN B 152 ? 27.05573 21.13973 42.24258 0.241 20.21655 N ? B ? 24 N 1
   ATOM 4995 CA C ASN B 152 ? 26.14993 20.00223 42.15960 0.241 18.97388 C ? B ? 24 CA 1
   ATOM 4996 C C ASN B 152 ? 24.72374 20.50530 41.96365 0.241 18.70281 C ? B ? 24 C 1
   ATOM 4997 O C ASN B 152 ? 24.12205 21.06895 42.88624 0.241 18.83686 O ? B ? 24 O 1
   ATOM 4998 CB C ASN B 152 ? 26.26786 19.14673 43.41856 0.241 19.74317 C ? B ? 24 CB 1
   ATOM 4999 CG C ASN B 152 ? 27.68233 18.64383 43.65144 0.241 19.80371 C ? B ? 24 CG 1
   ATOM 5000 OD1 C ASN B 152 ? 28.33173 18.13148 42.73470 0.241 20.36821 O ? B ? 24 OD1 1
   ATOM 5001 ND2 C ASN B 152 ? 28.16724 18.78480 44.87908 0.241 19.64335 N ? B ? 24 ND2 1
   ATOM 5002 H C ASN B 152 ? 27.01494 21.55802 42.99289 0.241 24.34867 H ? B ? 24 H 1
   ATOM 5003 HA C ASN B 152 ? 26.37879 19.46275 41.38663 0.241 22.85747 H ? B ? 24 HA 1
   ATOM 5004 HB2 C ASN B 152 ? 26.00684 19.67713 44.18761 0.241 23.78062 H ? B ? 24 HB2 1
   ATOM 5005 HB3 C ASN B 152 ? 25.68487 18.37613 43.33370 0.241 23.78062 H ? B ? 24 HB3 1
   ATOM 5006 HD21 C ASN B 152 ? 28.96357 18.51539 45.06043 0.241 23.66084 H ? B ? 24 HD21 1
   ATOM 5007 HD22 C ASN B 152 ? 27.68508 19.14554 45.49307 0.241 23.66084 H ? B ? 24 HD22 1
   ATOM 5008 N D ASN B 152 ? 26.91302 20.69870 42.75733 0.522 19.44248 N ? B ? 24 N 1
   ATOM 5009 CA D ASN B 152 ? 25.90732 19.65329 42.66621 0.522 18.87606 C ? B ? 24 CA 1
   ATOM 5010 C D ASN B 152 ? 24.57514 20.25802 42.24256 0.522 18.56653 C ? B ? 24 C 1
   ATOM 5011 O D ASN B 152 ? 24.05800 21.17930 42.89272 0.522 18.84775 O ? B ? 24 O 1
   ATOM 5012 CB D ASN B 152 ? 25.79468 18.91686 43.99919 0.522 19.48073 C ? B ? 24 CB 1
   ATOM 5013 CG D ASN B 152 ? 27.15065 18.49915 44.52639 0.522 19.42517 C ? B ? 24 CG 1
   ATOM 5014 OD1 D ASN B 152 ? 27.83261 17.67797 43.91844 0.522 20.95244 O ? B ? 24 OD1 1
   ATOM 5015 ND2 D ASN B 152 ? 27.55636 19.07076 45.64402 0.522 20.08825 N ? B ? 24 ND2 1
   ATOM 5016 H D ASN B 152 ? 26.89523 21.13019 43.50104 0.523 23.41979 H ? B ? 24 H 1
   ATOM 5017 HA D ASN B 152 ? 26.15732 19.01205 41.98268 0.523 22.74008 H ? B ? 24 HA 1
   ATOM 5018 HB2 D ASN B 152 ? 25.38089 19.50128 44.65351 0.523 23.46569 H ? B ? 24 HB2 1
   ATOM 5019 HB3 D ASN B 152 ? 25.25610 18.11907 43.87933 0.523 23.46569 H ? B ? 24 HB3 1
   ATOM 5020 HD21 D ASN B 152 ? 28.32041 18.86372 45.98012 0.523 24.19471 H ? B ? 24 HD21 1
   ATOM 5021 HD22 D ASN B 152 ? 27.05678 19.65041 46.03648 0.523 24.19471 H ? B ? 24 HD22 1
   ATOM 5022 N A VAL B 153 ? 24.18305 19.75510 41.00042 0.237 16.93007 N ? B ? 25 N 1
   ATOM 5023 CA A VAL B 153 ? 22.82495 20.01506 40.53531 0.237 17.34890 C ? B ? 25 CA 1
   ATOM 5024 C A VAL B 153 ? 21.94981 18.87151 41.03226 0.237 17.00048 C ? B ? 25 C 1
   ATOM 5025 O A VAL B 153 ? 22.07582 17.73274 40.57501 0.237 16.08080 O ? B ? 25 O 1
   ATOM 5026 CB A VAL B 153 ? 22.76533 20.14215 39.00985 0.237 17.23019 C ? B ? 25 CB 1
   ATOM 5027 CG1 A VAL B 153 ? 21.33469 20.39828 38.55391 0.237 17.89904 C ? B ? 25 CG1 1
   ATOM 5028 CG2 A VAL B 153 ? 23.69436 21.24650 38.53885 0.237 18.20135 C ? B ? 25 CG2 1
   ATOM 5029 H A VAL B 153 ? 24.65033 19.29105 40.44733 0.237 20.40490 H ? B ? 25 H 1
   ATOM 5030 HA A VAL B 153 ? 22.50260 20.84557 40.91902 0.237 20.90750 H ? B ? 25 HA 1
   ATOM 5031 HB A VAL B 153 ? 23.06036 19.31038 38.60733 0.237 20.76504 H ? B ? 25 HB 1
   ATOM 5032 HG11 A VAL B 153 ? 21.33721 20.60241 37.60564 0.237 21.56766 H ? B ? 25 HG11 1
   ATOM 5033 HG12 A VAL B 153 ? 20.80334 19.60391 38.71986 0.237 21.56766 H ? B ? 25 HG12 1
   ATOM 5034 HG13 A VAL B 153 ? 20.97370 21.14784 39.05266 0.237 21.56766 H ? B ? 25 HG13 1
   ATOM 5035 HG21 A VAL B 153 ? 23.61064 21.34084 37.57709 0.237 21.93044 H ? B ? 25 HG21 1
   ATOM 5036 HG22 A VAL B 153 ? 23.44554 22.07615 38.97551 0.237 21.93044 H ? B ? 25 HG22 1
   ATOM 5037 HG23 A VAL B 153 ? 24.60668 21.01171 38.77002 0.237 21.93044 H ? B ? 25 HG23 1
   ATOM 5038 N C VAL B 153 ? 24.18700 20.30088 40.76374 0.241 17.90845 N ? B ? 25 N 1
   ATOM 5039 CA C VAL B 153 ? 22.78114 20.56309 40.48139 0.241 17.94562 C ? B ? 25 CA 1
   ATOM 5040 C C VAL B 153 ? 22.00071 19.29881 40.82187 0.241 17.21364 C ? B ? 25 C 1
   ATOM 5041 O C VAL B 153 ? 22.23845 18.23154 40.24577 0.241 16.31740 O ? B ? 25 O 1
   ATOM 5042 CB C VAL B 153 ? 22.56785 20.98351 39.02088 0.241 17.54035 C ? B ? 25 CB 1
   ATOM 5043 CG1 C VAL B 153 ? 23.43942 20.17171 38.08308 0.241 18.17559 C ? B ? 25 CG1 1
   ATOM 5044 CG2 C VAL B 153 ? 21.10869 20.83512 38.64622 0.241 17.86570 C ? B ? 25 CG2 1
   ATOM 5045 H C VAL B 153 ? 24.62556 20.00541 40.08553 0.241 21.57895 H ? B ? 25 H 1
   ATOM 5046 HA C VAL B 153 ? 22.46217 21.28714 41.04256 0.241 21.62356 H ? B ? 25 HA 1
   ATOM 5047 HB C VAL B 153 ? 22.82288 21.91463 38.92665 0.241 21.13723 H ? B ? 25 HB 1
   ATOM 5048 HG11 C VAL B 153 ? 23.07960 20.23381 37.18443 0.241 21.89953 H ? B ? 25 HG11 1
   ATOM 5049 HG12 C VAL B 153 ? 24.34170 20.52721 38.10341 0.241 21.89953 H ? B ? 25 HG12 1
   ATOM 5050 HG13 C VAL B 153 ? 23.44165 19.24678 38.37531 0.241 21.89953 H ? B ? 25 HG13 1
   ATOM 5051 HG21 C VAL B 153 ? 20.93326 21.35622 37.84711 0.241 21.52765 H ? B ? 25 HG21 1
   ATOM 5052 HG22 C VAL B 153 ? 20.91934 19.89866 38.47863 0.241 21.52765 H ? B ? 25 HG22 1
   ATOM 5053 HG23 C VAL B 153 ? 20.56027 21.15760 39.37843 0.241 21.52765 H ? B ? 25 HG23 1
   ATOM 5054 N D VAL B 153 ? 24.04375 19.75343 41.13655 0.522 16.86958 N ? B ? 25 N 1
   ATOM 5055 CA D VAL B 153 ? 22.74014 20.14373 40.62682 0.522 17.37549 C ? B ? 25 CA 1
   ATOM 5056 C D VAL B 153 ? 21.81045 18.99499 40.99442 0.522 16.98420 C ? B ? 25 C 1
   ATOM 5057 O D VAL B 153 ? 21.81414 17.93576 40.36068 0.522 15.89960 O ? B ? 25 O 1
   ATOM 5058 CB D VAL B 153 ? 22.77969 20.42205 39.12677 0.522 17.04609 C ? B ? 25 CB 1
   ATOM 5059 CG1 D VAL B 153 ? 21.42131 20.86099 38.65515 0.522 17.91861 C ? B ? 25 CG1 1
   ATOM 5060 CG2 D VAL B 153 ? 23.80774 21.49201 38.83889 0.522 18.19478 C ? B ? 25 CG2 1
   ATOM 5061 H D VAL B 153 ? 24.43450 19.16292 40.64848 0.523 20.33231 H ? B ? 25 H 1
   ATOM 5062 HA D VAL B 153 ? 22.42637 20.95379 41.05840 0.523 20.93940 H ? B ? 25 HA 1
   ATOM 5063 HB D VAL B 153 ? 23.02612 19.61570 38.64720 0.523 20.54412 H ? B ? 25 HB 1
   ATOM 5064 HG11 D VAL B 153 ? 21.48526 21.14707 37.73051 0.523 21.59114 H ? B ? 25 HG11 1
   ATOM 5065 HG12 D VAL B 153 ? 20.80527 20.11536 38.72885 0.523 21.59114 H ? B ? 25 HG12 1
   ATOM 5066 HG13 D VAL B 153 ? 21.11741 21.59713 39.20890 0.523 21.59114 H ? B ? 25 HG13 1
   ATOM 5067 HG21 D VAL B 153 ? 23.78818 21.70220 37.89214 0.523 21.92255 H ? B ? 25 HG21 1
   ATOM 5068 HG22 D VAL B 153 ? 23.59397 22.28314 39.35785 0.523 21.92255 H ? B ? 25 HG22 1
   ATOM 5069 HG23 D VAL B 153 ? 24.68545 21.16135 39.08625 0.523 21.92255 H ? B ? 25 HG23 1
   ATOM 5070 N A ILE B 154 ? 21.06681 19.16938 41.97795 0.237 16.01769 N ? B ? 26 N 1
   ATOM 5071 CA A ILE B 154 ? 20.37382 18.11438 42.70396 0.237 16.48729 C ? B ? 26 CA 1
   ATOM 5072 C A ILE B 154 ? 19.01511 17.85023 42.07041 0.237 16.83513 C ? B ? 26 C 1
   ATOM 5073 O A ILE B 154 ? 18.74485 16.73103 41.62214 0.237 17.54925 O ? B ? 26 O 1
   ATOM 5074 CB A ILE B 154 ? 20.24961 18.46768 44.19664 0.237 16.49965 C ? B ? 26 CB 1
   ATOM 5075 CG1 A ILE B 154 ? 21.60480 18.93709 44.73919 0.237 17.31437 C ? B ? 26 CG1 1
   ATOM 5076 CG2 A ILE B 154 ? 19.77927 17.25791 44.98754 0.237 16.84559 C ? B ? 26 CG2 1
   ATOM 5077 CD1 A ILE B 154 ? 21.59075 19.32259 46.20944 0.237 17.75056 C ? B ? 26 CD1 1
   ATOM 5078 H A ILE B 154 ? 20.85394 19.96817 42.21505 0.237 19.31004 H ? B ? 26 H 1
   ATOM 5079 HA A ILE B 154 ? 20.88521 17.29353 42.62925 0.237 19.87356 H ? B ? 26 HA 1
   ATOM 5080 HB A ILE B 154 ? 19.59998 19.18210 44.28875 0.237 19.88840 H ? B ? 26 HB 1
   ATOM 5081 HG12 A ILE B 154 ? 22.24770 18.21900 44.63001 0.237 20.86606 H ? B ? 26 HG12 1
   ATOM 5082 HG13 A ILE B 154 ? 21.88783 19.71541 44.23420 0.237 20.86606 H ? B ? 26 HG13 1
   ATOM 5083 HG21 A ILE B 154 ? 19.30931 17.56180 45.77981 0.237 20.30352 H ? B ? 26 HG21 1
   ATOM 5084 HG22 A ILE B 154 ? 19.18463 16.72947 44.43251 0.237 20.30352 H ? B ? 26 HG22 1
   ATOM 5085 HG23 A ILE B 154 ? 20.55071 16.72839 45.24327 0.237 20.30352 H ? B ? 26 HG23 1
   ATOM 5086 HD11 A ILE B 154 ? 22.50124 19.32518 46.54395 0.237 21.38948 H ? B ? 26 HD11 1
   ATOM 5087 HD12 A ILE B 154 ? 21.20243 20.20681 46.30037 0.237 21.38948 H ? B ? 26 HD12 1
   ATOM 5088 HD13 A ILE B 154 ? 21.05982 18.67607 46.70037 0.237 21.38948 H ? B ? 26 HD13 1
   ATOM 5089 N C ILE B 154 ? 21.08697 19.40866 41.77873 0.241 16.10700 N ? B ? 26 N 1
   ATOM 5090 CA C ILE B 154 ? 20.47824 18.22924 42.37968 0.241 16.64295 C ? B ? 26 CA 1
   ATOM 5091 C C ILE B 154 ? 19.11581 17.98264 41.75095 0.241 16.88532 C ? B ? 26 C 1
   ATOM 5092 O C ILE B 154 ? 18.93513 17.00652 41.01304 0.241 17.16083 O ? B ? 26 O 1
   ATOM 5093 CB C ILE B 154 ? 20.39375 18.38617 43.90829 0.241 16.56645 C ? B ? 26 CB 1
   ATOM 5094 CG1 C ILE B 154 ? 21.77991 18.74983 44.45665 0.241 17.45807 C ? B ? 26 CG1 1
   ATOM 5095 CG2 C ILE B 154 ? 19.91751 17.10258 44.55563 0.241 16.49919 C ? B ? 26 CG2 1
   ATOM 5096 CD1 C ILE B 154 ? 21.79576 19.23152 45.90062 0.241 17.74480 C ? B ? 26 CD1 1
   ATOM 5097 H C ILE B 154 ? 20.80281 20.15533 42.09706 0.241 19.41721 H ? B ? 26 H 1
   ATOM 5098 HA C ILE B 154 ? 21.02220 17.44909 42.18895 0.241 20.06035 H ? B ? 26 HA 1
   ATOM 5099 HB C ILE B 154 ? 19.75849 19.09055 44.11124 0.241 19.96855 H ? B ? 26 HB 1
   ATOM 5100 HG12 C ILE B 154 ? 22.34573 17.96356 44.40645 0.241 21.03849 H ? B ? 26 HG12 1
   ATOM 5101 HG13 C ILE B 154 ? 22.14973 19.46018 43.90935 0.241 21.03849 H ? B ? 26 HG13 1
   ATOM 5102 HG21 C ILE B 154 ? 19.92645 17.21268 45.51932 0.241 19.88784 H ? B ? 26 HG21 1
   ATOM 5103 HG22 C ILE B 154 ? 19.01594 16.91179 44.25285 0.241 19.88784 H ? B ? 26 HG22 1
   ATOM 5104 HG23 C ILE B 154 ? 20.51221 16.38027 44.29970 0.241 19.88784 H ? B ? 26 HG23 1
   ATOM 5105 HD11 C ILE B 154 ? 22.69555 19.51186 46.13015 0.241 21.38257 H ? B ? 26 HD11 1
   ATOM 5106 HD12 C ILE B 154 ? 21.18340 19.97833 45.99114 0.241 21.38257 H ? B ? 26 HD12 1
   ATOM 5107 HD13 C ILE B 154 ? 21.51819 18.50416 46.47923 0.241 21.38257 H ? B ? 26 HD13 1
   ATOM 5108 N D ILE B 154 ? 21.06867 19.16114 42.08068 0.522 15.94717 N ? B ? 26 N 1
   ATOM 5109 CA D ILE B 154 ? 20.35185 18.01987 42.62861 0.522 16.47507 C ? B ? 26 CA 1
   ATOM 5110 C D ILE B 154 ? 19.01508 17.85461 41.93671 0.522 16.81902 C ? B ? 26 C 1
   ATOM 5111 O D ILE B 154 ? 18.76202 16.82755 41.29774 0.522 17.52025 O ? B ? 26 O 1
   ATOM 5112 CB D ILE B 154 ? 20.19935 18.13980 44.15159 0.522 16.71795 C ? B ? 26 CB 1
   ATOM 5113 CG1 D ILE B 154 ? 21.57116 18.21232 44.80832 0.522 16.71897 C ? B ? 26 CG1 1
   ATOM 5114 CG2 D ILE B 154 ? 19.49246 16.90909 44.71619 0.522 16.01083 C ? B ? 26 CG2 1
   ATOM 5115 CD1 D ILE B 154 ? 21.51686 18.38451 46.30098 0.522 18.04782 C ? B ? 26 CD1 1
   ATOM 5116 H D ILE B 154 ? 20.96680 19.90141 42.50638 0.523 19.22542 H ? B ? 26 H 1
   ATOM 5117 HA D ILE B 154 ? 20.87605 17.22155 42.45888 0.523 19.85890 H ? B ? 26 HA 1
   ATOM 5118 HB D ILE B 154 ? 19.68491 18.94211 44.33198 0.523 20.15035 H ? B ? 26 HB 1
   ATOM 5119 HG12 D ILE B 154 ? 22.05049 17.38988 44.62196 0.523 20.15158 H ? B ? 26 HG12 1
   ATOM 5120 HG13 D ILE B 154 ? 22.05416 18.96857 44.43997 0.523 20.15158 H ? B ? 26 HG13 1
   ATOM 5121 HG21 D ILE B 154 ? 19.38385 17.01884 45.67382 0.523 19.30181 H ? B ? 26 HG21 1
   ATOM 5122 HG22 D ILE B 154 ? 18.62419 16.82157 44.29269 0.523 19.30181 H ? B ? 26 HG22 1
   ATOM 5123 HG23 D ILE B 154 ? 20.03090 16.12349 44.53225 0.523 19.30181 H ? B ? 26 HG23 1
   ATOM 5124 HD11 D ILE B 154 ? 22.38812 18.66979 46.61787 0.523 21.74620 H ? B ? 26 HD11 1
   ATOM 5125 HD12 D ILE B 154 ? 20.85028 19.05511 46.51748 0.523 21.74620 H ? B ? 26 HD12 1
   ATOM 5126 HD13 D ILE B 154 ? 21.27796 17.53714 46.70815 0.523 21.74620 H ? B ? 26 HD13 1
   ATOM 5127 N . GLN B 155 ? 18.15770 18.86662 42.01977 1.000 13.74052 N ? B ? 27 N 1
   ATOM 5128 CA . GLN B 155 ? 16.80575 18.72428 41.49599 1.000 16.62523 C ? B ? 27 CA 1
   ATOM 5129 C . GLN B 155 ? 16.15593 20.08444 41.32902 1.000 15.97783 C ? B ? 27 C 1
   ATOM 5130 O . GLN B 155 ? 16.63902 21.08767 41.84167 1.000 15.51388 O ? B ? 27 O 1
   ATOM 5131 HA . GLN B 155 ? 16.87136 18.30154 40.62542 1.000 20.03909 H ? B ? 27 HA 1
   ATOM 5132 CB A GLN B 155 ? 15.94742 17.85096 42.41358 0.323 17.97812 C ? B ? 27 CB 1
   ATOM 5133 CG A GLN B 155 ? 15.76321 18.42287 43.80867 0.323 17.15560 C ? B ? 27 CG 1
   ATOM 5134 CD A GLN B 155 ? 14.95484 17.50760 44.71291 0.323 19.58658 C ? B ? 27 CD 1
   ATOM 5135 OE1 A GLN B 155 ? 13.81273 17.15864 44.40955 0.323 21.09544 O ? B ? 27 OE1 1
   ATOM 5136 NE2 A GLN B 155 ? 15.54713 17.11739 45.83253 0.323 17.58843 N ? B ? 27 NE2 1
   ATOM 5137 H A GLN B 155 ? 18.34040 19.66296 42.28824 0.237 16.57744 H ? B ? 27 H 1
   ATOM 5138 HB2 A GLN B 155 ? 15.06820 17.75159 42.01609 0.323 21.66255 H ? B ? 27 HB2 1
   ATOM 5139 HB3 A GLN B 155 ? 16.37102 16.98296 42.50320 0.323 21.66255 H ? B ? 27 HB3 1
   ATOM 5140 HG2 A GLN B 155 ? 16.63429 18.55383 44.21483 0.323 20.67553 H ? B ? 27 HG2 1
   ATOM 5141 HG3 A GLN B 155 ? 15.29633 19.27067 43.74430 0.323 20.67553 H ? B ? 27 HG3 1
   ATOM 5142 HE21 A GLN B 155 ? 16.34523 17.38287 46.01188 0.323 21.19493 H ? B ? 27 HE21 1
   ATOM 5143 HE22 A GLN B 155 ? 15.13336 16.59872 46.37968 0.323 21.19493 H ? B ? 27 HE22 1
   ATOM 5144 CB B GLN B 155 ? 15.94364 17.87800 42.41441 0.677 17.97500 C ? B ? 27 CB 1
   ATOM 5145 CG B GLN B 155 ? 15.74515 18.45926 43.79077 0.677 17.19571 C ? B ? 27 CG 1
   ATOM 5146 CD B GLN B 155 ? 14.89179 17.54903 44.65088 0.677 19.62311 C ? B ? 27 CD 1
   ATOM 5147 OE1 B GLN B 155 ? 13.96899 16.89770 44.15724 0.677 21.47116 O ? B ? 27 OE1 1
   ATOM 5148 NE2 B GLN B 155 ? 15.20792 17.48292 45.93533 0.677 17.07378 N ? B ? 27 NE2 1
   ATOM 5149 HB2 B GLN B 155 ? 15.06800 17.77593 42.00975 0.677 21.65882 H ? B ? 27 HB2 1
   ATOM 5150 HB3 B GLN B 155 ? 16.36351 17.00999 42.52005 0.677 21.65882 H ? B ? 27 HB3 1
   ATOM 5151 HG2 B GLN B 155 ? 16.60724 18.56888 44.22168 0.677 20.72367 H ? B ? 27 HG2 1
   ATOM 5152 HG3 B GLN B 155 ? 15.29965 19.31773 43.71686 0.677 20.72367 H ? B ? 27 HG3 1
   ATOM 5153 HE21 B GLN B 155 ? 15.86772 17.94274 46.23999 0.677 20.57735 H ? B ? 27 HE21 1
   ATOM 5154 HE22 B GLN B 155 ? 14.75338 16.98017 46.46470 0.677 20.57735 H ? B ? 27 HE22 1
   ATOM 5155 H C GLN B 155 ? 18.26875 19.56508 42.50908 0.241 16.57744 H ? B ? 27 H 1
   ATOM 5156 H D GLN B 155 ? 18.33275 19.63268 42.36921 0.523 16.57744 H ? B ? 27 H 1
   ATOM 5157 N . ALA B 156 ? 15.03092 20.10086 40.62901 1.000 18.80840 N ? B ? 28 N 1
   ATOM 5158 CA . ALA B 156 ? 14.19378 21.29820 40.51772 1.000 18.59133 C ? B ? 28 CA 1
   ATOM 5159 C . ALA B 156 ? 12.76280 20.89873 40.81957 1.000 18.59802 C ? B ? 28 C 1
   ATOM 5160 O . ALA B 156 ? 12.37885 19.74894 40.61252 1.000 17.96150 O ? B ? 28 O 1
   ATOM 5161 CB . ALA B 156 ? 14.26434 21.93013 39.13866 1.000 18.26216 C ? B ? 28 CB 1
   ATOM 5162 H . ALA B 156 ? 14.72199 19.42214 40.20064 1.000 22.65890 H ? B ? 28 H 1
   ATOM 5163 HA . ALA B 156 ? 14.49060 21.96707 41.15444 1.000 22.39841 H ? B ? 28 HA 1
   ATOM 5164 HB1 . ALA B 156 ? 13.72198 22.73431 39.13165 1.000 22.00341 H ? B ? 28 HB1 1
   ATOM 5165 HB2 . ALA B 156 ? 15.18745 22.15198 38.93980 1.000 22.00341 H ? B ? 28 HB2 1
   ATOM 5166 HB3 . ALA B 156 ? 13.92761 21.29834 38.48417 1.000 22.00341 H ? B ? 28 HB3 1
   ATOM 5167 N A ALA B 157 ? 11.98302 21.84727 41.32739 0.312 18.21863 N ? B ? 29 N 1
   ATOM 5168 CA A ALA B 157 ? 10.64623 21.55839 41.81717 0.312 18.36912 C ? B ? 29 CA 1
   ATOM 5169 C A ALA B 157 ? 9.63608 22.56528 41.29400 0.312 18.91974 C ? B ? 29 C 1
   ATOM 5170 O A ALA B 157 ? 9.84127 23.77451 41.41163 0.312 17.94512 O ? B ? 29 O 1
   ATOM 5171 CB A ALA B 157 ? 10.61193 21.56434 43.34902 0.312 19.25333 C ? B ? 29 CB 1
   ATOM 5172 H A ALA B 157 ? 12.21131 22.67338 41.39821 0.312 21.95117 H ? B ? 29 H 1
   ATOM 5173 HA A ALA B 157 ? 10.38904 20.68548 41.48135 0.312 22.13175 H ? B ? 29 HA 1
   ATOM 5174 HB1 A ALA B 157 ? 9.71097 21.36119 43.64552 0.312 23.19281 H ? B ? 29 HB1 1
   ATOM 5175 HB2 A ALA B 157 ? 11.22868 20.89346 43.68132 0.312 23.19281 H ? B ? 29 HB2 1
   ATOM 5176 HB3 A ALA B 157 ? 10.87492 22.44206 43.66738 0.312 23.19281 H ? B ? 29 HB3 1
   ATOM 5177 N B ALA B 157 ? 11.96343 21.86151 41.27877 0.411 18.22919 N ? B ? 29 N 1
   ATOM 5178 CA B ALA B 157 ? 10.58208 21.59856 41.64774 0.411 18.49496 C ? B ? 29 CA 1
   ATOM 5179 C B ALA B 157 ? 9.65544 22.71132 41.17633 0.411 18.81969 C ? B ? 29 C 1
   ATOM 5180 O B ALA B 157 ? 10.03114 23.87919 41.14959 0.411 17.95035 O ? B ? 29 O 1
   ATOM 5181 CB B ALA B 157 ? 10.42272 21.44997 43.16714 0.411 19.42048 C ? B ? 29 CB 1
   ATOM 5182 H B ALA B 157 ? 12.20423 22.68028 41.38477 0.411 21.96384 H ? B ? 29 H 1
   ATOM 5183 HA B ALA B 157 ? 10.31234 20.78041 41.20190 0.411 22.28277 H ? B ? 29 HA 1
   ATOM 5184 HB1 B ALA B 157 ? 9.49067 21.27540 43.37134 0.411 23.39339 H ? B ? 29 HB1 1
   ATOM 5185 HB2 B ALA B 157 ? 10.97210 20.71075 43.47150 0.411 23.39339 H ? B ? 29 HB2 1
   ATOM 5186 HB3 B ALA B 157 ? 10.70704 22.27205 43.59638 0.411 23.39339 H ? B ? 29 HB3 1
   ATOM 5187 N D ALA B 157 ? 11.97865 21.86501 41.29784 0.277 18.24637 N ? B ? 29 N 1
   ATOM 5188 CA D ALA B 157 ? 10.56316 21.67830 41.57058 0.277 18.54266 C ? B ? 29 CA 1
   ATOM 5189 C D ALA B 157 ? 9.75645 22.80103 40.93008 0.277 18.66723 C ? B ? 29 C 1
   ATOM 5190 O D ALA B 157 ? 10.27545 23.87849 40.63617 0.277 18.62378 O ? B ? 29 O 1
   ATOM 5191 CB D ALA B 157 ? 10.27176 21.64188 43.08004 0.277 19.14413 C ? B ? 29 CB 1
   ATOM 5192 H D ALA B 157 ? 12.25625 22.65922 41.47606 0.277 21.98445 H ? B ? 29 H 1
   ATOM 5193 HA D ALA B 157 ? 10.28147 20.83639 41.17977 0.277 22.34001 H ? B ? 29 HA 1
   ATOM 5194 HB1 D ALA B 157 ? 9.31904 21.51920 43.21487 0.277 23.06177 H ? B ? 29 HB1 1
   ATOM 5195 HB2 D ALA B 157 ? 10.75988 20.90425 43.47820 0.277 23.06177 H ? B ? 29 HB2 1
   ATOM 5196 HB3 D ALA B 157 ? 10.55682 22.47977 43.47701 0.277 23.06177 H ? B ? 29 HB3 1
   ATOM 5197 N A ASP B 158 ? 8.52754 22.05711 40.75589 0.312 18.35733 N ? B ? 30 N 1
   ATOM 5198 CA A ASP B 158 ? 7.35629 22.87107 40.42255 0.312 19.12231 C ? B ? 30 CA 1
   ATOM 5199 C A ASP B 158 ? 7.65569 23.88334 39.32021 0.312 19.21932 C ? B ? 30 C 1
   ATOM 5200 O A ASP B 158 ? 7.22632 25.03605 39.37722 0.312 18.41037 O ? B ? 30 O 1
   ATOM 5201 CB A ASP B 158 ? 6.79634 23.56025 41.66620 0.312 19.19106 C ? B ? 30 CB 1
   ATOM 5202 CG A ASP B 158 ? 6.11318 22.57727 42.60618 0.312 19.55189 C ? B ? 30 CG 1
   ATOM 5203 OD1 A ASP B 158 ? 5.28466 21.79768 42.10580 0.312 20.83657 O ? B ? 30 OD1 1
   ATOM 5204 OD2 A ASP B 158 ? 6.41656 22.54651 43.82171 0.312 19.55181 O ? B ? 30 OD2 1
   ATOM 5205 H A ASP B 158 ? 8.42613 21.22367 40.56964 0.312 22.11761 H ? B ? 30 H 1
   ATOM 5206 HA A ASP B 158 ? 6.67008 22.28237 40.07121 0.312 23.03559 H ? B ? 30 HA 1
   ATOM 5207 HB2 A ASP B 158 ? 7.52216 23.98605 42.14866 0.312 23.11808 H ? B ? 30 HB2 1
   ATOM 5208 HB3 A ASP B 158 ? 6.14316 24.22439 41.39568 0.312 23.11808 H ? B ? 30 HB3 1
   ATOM 5209 N B ASP B 158 ? 8.41978 22.33077 40.83871 0.411 18.45984 N ? B ? 30 N 1
   ATOM 5210 CA B ASP B 158 ? 7.32784 23.27539 40.56165 0.411 18.69725 C ? B ? 30 CA 1
   ATOM 5211 C B ASP B 158 ? 7.63085 24.16448 39.35788 0.411 19.42880 C ? B ? 30 C 1
   ATOM 5212 O B ASP B 158 ? 7.22524 25.33063 39.30441 0.411 18.20405 O ? B ? 30 O 1
   ATOM 5213 CB B ASP B 158 ? 7.00080 24.13554 41.78237 0.411 19.26217 C ? B ? 30 CB 1
   ATOM 5214 CG B ASP B 158 ? 6.32076 23.35470 42.89434 0.411 20.19676 C ? B ? 30 CG 1
   ATOM 5215 OD1 B ASP B 158 ? 6.05223 22.14999 42.72248 0.411 19.41836 O ? B ? 30 OD1 1
   ATOM 5216 OD2 B ASP B 158 ? 6.06104 23.95923 43.95507 0.411 21.15270 O ? B ? 30 OD2 1
   ATOM 5217 H B ASP B 158 ? 8.18025 21.50848 40.76081 0.411 22.24062 H ? B ? 30 H 1
   ATOM 5218 HA B ASP B 158 ? 6.54384 22.74751 40.34352 0.411 22.52551 H ? B ? 30 HA 1
   ATOM 5219 HB2 B ASP B 158 ? 7.82444 24.50509 42.13724 0.411 23.20342 H ? B ? 30 HB2 1
   ATOM 5220 HB3 B ASP B 158 ? 6.40493 24.85183 41.51261 0.411 23.20342 H ? B ? 30 HB3 1
   ATOM 5221 N D ASP B 158 ? 8.47270 22.52394 40.69871 0.277 18.53451 N ? B ? 30 N 1
   ATOM 5222 CA D ASP B 158 ? 7.49961 23.54685 40.30855 0.277 18.81121 C ? B ? 30 CA 1
   ATOM 5223 C D ASP B 158 ? 7.90336 24.27989 39.03301 0.277 19.51739 C ? B ? 30 C 1
   ATOM 5224 O D ASP B 158 ? 7.65390 25.47888 38.87952 0.277 19.03249 O ? B ? 30 O 1
   ATOM 5225 CB D ASP B 158 ? 7.28305 24.54183 41.44482 0.277 19.31037 C ? B ? 30 CB 1
   ATOM 5226 CG D ASP B 158 ? 6.43464 23.97811 42.54858 0.277 20.02220 C ? B ? 30 CG 1
   ATOM 5227 OD1 D ASP B 158 ? 5.20066 23.91318 42.35027 0.277 19.90075 O ? B ? 30 OD1 1
   ATOM 5228 OD2 D ASP B 158 ? 7.00487 23.58925 43.59620 0.277 19.44709 O ? B ? 30 OD2 1
   ATOM 5229 H D ASP B 158 ? 8.13379 21.73608 40.76214 0.277 22.33022 H ? B ? 30 H 1
   ATOM 5230 HA D ASP B 158 ? 6.66199 23.09685 40.11676 0.277 22.66226 H ? B ? 30 HA 1
   ATOM 5231 HB2 D ASP B 158 ? 8.14324 24.78573 41.82096 0.277 23.26126 H ? B ? 30 HB2 1
   ATOM 5232 HB3 D ASP B 158 ? 6.83814 25.32991 41.09571 0.277 23.26126 H ? B ? 30 HB3 1
   ATOM 5233 N A LEU B 159 ? 8.36594 23.43451 38.29054 0.312 18.42308 N ? B ? 31 N 1
   ATOM 5234 CA A LEU B 159 ? 8.52842 24.22179 37.08335 0.312 19.37426 C ? B ? 31 CA 1
   ATOM 5235 C A LEU B 159 ? 7.17889 24.55440 36.44422 0.312 19.99026 C ? B ? 31 C 1
   ATOM 5236 O A LEU B 159 ? 6.14736 23.96168 36.78378 0.312 19.94632 O ? B ? 31 O 1
   ATOM 5237 CB A LEU B 159 ? 9.39225 23.45570 36.07589 0.312 19.44516 C ? B ? 31 CB 1
   ATOM 5238 CG A LEU B 159 ? 10.91227 23.63374 36.14687 0.312 19.37376 C ? B ? 31 CG 1
   ATOM 5239 CD1 A LEU B 159 ? 11.46278 23.28378 37.51216 0.312 19.37337 C ? B ? 31 CD1 1
   ATOM 5240 CD2 A LEU B 159 ? 11.62112 22.79914 35.05513 0.312 19.66255 C ? B ? 31 CD2 1
   ATOM 5241 H A LEU B 159 ? 8.76467 22.67283 38.26898 0.312 22.19651 H ? B ? 31 H 1
   ATOM 5242 HA A LEU B 159 ? 8.96178 25.05872 37.31282 0.312 23.33792 H ? B ? 31 HA 1
   ATOM 5243 HB2 A LEU B 159 ? 9.21702 22.50947 36.19774 0.312 23.42301 H ? B ? 31 HB2 1
   ATOM 5244 HB3 A LEU B 159 ? 9.12112 23.73145 35.18630 0.312 23.42301 H ? B ? 31 HB3 1
   ATOM 5245 HG A LEU B 159 ? 11.10232 24.57176 35.98908 0.312 23.33732 H ? B ? 31 HG 1
   ATOM 5246 HD11 A LEU B 159 ? 12.42839 23.37455 37.49607 0.312 23.33685 H ? B ? 31 HD11 1
   ATOM 5247 HD12 A LEU B 159 ? 11.08461 23.88845 38.16963 0.312 23.33685 H ? B ? 31 HD12 1
   ATOM 5248 HD13 A LEU B 159 ? 11.22002 22.36923 37.72562 0.312 23.33685 H ? B ? 31 HD13 1
   ATOM 5249 HD21 A LEU B 159 ? 12.57778 22.94768 35.11544 0.312 23.68388 H ? B ? 31 HD21 1
   ATOM 5250 HD22 A LEU B 159 ? 11.42258 21.86028 35.19667 0.312 23.68388 H ? B ? 31 HD22 1
   ATOM 5251 HD23 A LEU B 159 ? 11.29731 23.07808 34.18436 0.312 23.68388 H ? B ? 31 HD23 1
   ATOM 5252 N B LEU B 159 ? 8.33629 23.60770 38.37503 0.411 18.30326 N ? B ? 31 N 1
   ATOM 5253 CA B LEU B 159 ? 8.57052 24.32031 37.13180 0.411 19.34615 C ? B ? 31 CA 1
   ATOM 5254 C B LEU B 159 ? 7.26892 24.46675 36.33926 0.411 19.98534 C ? B ? 31 C 1
   ATOM 5255 O B LEU B 159 ? 6.35940 23.64186 36.46507 0.411 19.47285 O ? B ? 31 O 1
   ATOM 5256 CB B LEU B 159 ? 9.61270 23.58259 36.29072 0.411 19.45777 C ? B ? 31 CB 1
   ATOM 5257 CG B LEU B 159 ? 10.99160 23.44844 36.94910 0.411 19.37378 C ? B ? 31 CG 1
   ATOM 5258 CD1 B LEU B 159 ? 11.76471 22.28171 36.31832 0.411 20.00089 C ? B ? 31 CD1 1
   ATOM 5259 CD2 B LEU B 159 ? 11.82216 24.71625 36.86892 0.411 17.81454 C ? B ? 31 CD2 1
   ATOM 5260 H B LEU B 159 ? 8.68647 22.82286 38.40659 0.411 22.05273 H ? B ? 31 H 1
   ATOM 5261 HA B LEU B 159 ? 8.90428 25.21040 37.32479 0.411 23.30420 H ? B ? 31 HA 1
   ATOM 5262 HB2 B LEU B 159 ? 9.28546 22.68709 36.11214 0.411 23.43814 H ? B ? 31 HB2 1
   ATOM 5263 HB3 B LEU B 159 ? 9.73207 24.06450 35.45741 0.411 23.43814 H ? B ? 31 HB3 1
   ATOM 5264 HG B LEU B 159 ? 10.84166 23.27647 37.89188 0.411 23.33735 H ? B ? 31 HG 1
   ATOM 5265 HD11 B LEU B 159 ? 12.63595 22.21572 36.73961 0.411 24.08988 H ? B ? 31 HD11 1
   ATOM 5266 HD12 B LEU B 159 ? 11.26688 21.46095 36.45768 0.411 24.08988 H ? B ? 31 HD12 1
   ATOM 5267 HD13 B LEU B 159 ? 11.86841 22.44845 35.36840 0.411 24.08988 H ? B ? 31 HD13 1
   ATOM 5268 HD21 B LEU B 159 ? 12.67304 24.56474 37.30933 0.411 21.46627 H ? B ? 31 HD21 1
   ATOM 5269 HD22 B LEU B 159 ? 11.96761 24.94006 35.93637 0.411 21.46627 H ? B ? 31 HD22 1
   ATOM 5270 HD23 B LEU B 159 ? 11.34429 25.43533 37.31103 0.411 21.46627 H ? B ? 31 HD23 1
   ATOM 5271 N D LEU B 159 ? 8.51623 23.56349 38.10933 0.277 18.31864 N ? B ? 31 N 1
   ATOM 5272 CA D LEU B 159 ? 8.75323 24.12877 36.79089 0.277 19.38064 C ? B ? 31 CA 1
   ATOM 5273 C D LEU B 159 ? 7.42248 24.32562 36.07347 0.277 20.05147 C ? B ? 31 C 1
   ATOM 5274 O D LEU B 159 ? 6.61612 23.38828 36.01489 0.277 19.98580 O ? B ? 31 O 1
   ATOM 5275 CB D LEU B 159 ? 9.66498 23.22057 35.97266 0.277 19.40065 C ? B ? 31 CB 1
   ATOM 5276 CG D LEU B 159 ? 11.14385 23.19357 36.37118 0.277 19.45512 C ? B ? 31 CG 1
   ATOM 5277 CD1 D LEU B 159 ? 11.93660 22.34874 35.34838 0.277 19.45573 C ? B ? 31 CD1 1
   ATOM 5278 CD2 D LEU B 159 ? 11.75859 24.58161 36.50776 0.277 18.60388 C ? B ? 31 CD2 1
   ATOM 5279 H D LEU B 159 ? 8.80174 22.75930 38.21588 0.277 22.07118 H ? B ? 31 H 1
   ATOM 5280 HA D LEU B 159 ? 9.19152 24.98939 36.88108 0.277 23.34558 H ? B ? 31 HA 1
   ATOM 5281 HB2 D LEU B 159 ? 9.33260 22.31267 36.05097 0.277 23.36959 H ? B ? 31 HB2 1
   ATOM 5282 HB3 D LEU B 159 ? 9.62482 23.50994 35.04769 0.277 23.36959 H ? B ? 31 HB3 1
   ATOM 5283 HG D LEU B 159 ? 11.20600 22.79105 37.25153 0.277 23.43496 H ? B ? 31 HG 1
   ATOM 5284 HD11 D LEU B 159 ? 12.86784 22.31832 35.61812 0.277 23.43569 H ? B ? 31 HD11 1
   ATOM 5285 HD12 D LEU B 159 ? 11.56883 21.45141 35.32736 0.277 23.43569 H ? B ? 31 HD12 1
   ATOM 5286 HD13 D LEU B 159 ? 11.85911 22.75858 34.47263 0.277 23.43569 H ? B ? 31 HD13 1
   ATOM 5287 HD21 D LEU B 159 ? 12.72429 24.49728 36.54254 0.277 22.41347 H ? B ? 31 HD21 1
   ATOM 5288 HD22 D LEU B 159 ? 11.50077 25.11795 35.74175 0.277 22.41347 H ? B ? 31 HD22 1
   ATOM 5289 HD23 D LEU B 159 ? 11.43282 24.99238 37.32387 0.277 22.41347 H ? B ? 31 HD23 1
   ATOM 5290 N . PRO B 160 ? 7.14230 25.51080 35.52657 1.000 20.34001 N ? B ? 32 N 1
   ATOM 5291 CA . PRO B 160 ? 5.92910 25.70292 34.73321 1.000 21.03747 C ? B ? 32 CA 1
   ATOM 5292 C . PRO B 160 ? 5.94019 24.78849 33.52554 1.000 23.56989 C ? B ? 32 C 1
   ATOM 5293 O . PRO B 160 ? 6.98477 24.48117 32.94631 1.000 25.12990 O ? B ? 32 O 1
   ATOM 5294 CB . PRO B 160 ? 5.99039 27.17452 34.31007 1.000 27.22806 C ? B ? 32 CB 1
   ATOM 5295 CG . PRO B 160 ? 7.44098 27.54594 34.32286 1.000 25.35768 C ? B ? 32 CG 1
   ATOM 5296 CD . PRO B 160 ? 8.09601 26.63528 35.36999 1.000 20.69948 C ? B ? 32 CD 1
   ATOM 5297 HA . PRO B 160 ? 5.13366 25.56252 35.27029 1.000 25.33378 H ? B ? 32 HA 1
   ATOM 5298 HB2 . PRO B 160 ? 5.61798 27.27389 33.41993 1.000 32.76248 H ? B ? 32 HB2 1
   ATOM 5299 HB3 . PRO B 160 ? 5.49123 27.71651 34.94093 1.000 32.76248 H ? B ? 32 HB3 1
   ATOM 5300 HG2 . PRO B 160 ? 7.82578 27.39330 33.44563 1.000 30.51803 H ? B ? 32 HG2 1
   ATOM 5301 HG3 . PRO B 160 ? 7.53788 28.47894 34.56987 1.000 30.51803 H ? B ? 32 HG3 1
   ATOM 5302 HD2 . PRO B 160 ? 8.95432 26.31317 35.05306 1.000 24.92819 H ? B ? 32 HD2 1
   ATOM 5303 HD3 . PRO B 160 ? 8.20831 27.10700 36.21009 1.000 24.92819 H ? B ? 32 HD3 1
   ATOM 5304 N . GLY B 161 ? 4.75264 24.35883 33.13212 1.000 28.16395 N ? B ? 33 N 1
   ATOM 5305 CA . GLY B 161 ? 4.63919 23.68798 31.85486 1.000 31.46625 C ? B ? 33 CA 1
   ATOM 5306 C . GLY B 161 ? 4.92004 24.66656 30.72878 1.000 36.86179 C ? B ? 33 C 1
   ATOM 5307 O . GLY B 161 ? 4.47272 25.81356 30.74946 1.000 37.43966 O ? B ? 33 O 1
   ATOM 5308 H . GLY B 161 ? 4.01914 24.44114 33.57348 1.000 33.88556 H ? B ? 33 H 1
   ATOM 5309 HA2 . GLY B 161 ? 5.27742 22.95915 31.80620 1.000 37.84831 H ? B ? 33 HA2 1
   ATOM 5310 HA3 . GLY B 161 ? 3.74364 23.33124 31.74701 1.000 37.84831 H ? B ? 33 HA3 1
   ATOM 5311 N . MET B 162 ? 5.67174 24.20977 29.74163 1.000 36.10236 N ? B ? 34 N 1
   ATOM 5312 CA . MET B 162 ? 6.02178 25.05740 28.61562 1.000 38.28146 C ? B ? 34 CA 1
   ATOM 5313 C . MET B 162 ? 5.36142 24.62932 27.31752 1.000 43.68001 C ? B ? 34 C 1
   ATOM 5314 O . MET B 162 ? 5.00838 25.49200 26.51295 1.000 50.17200 O ? B ? 34 O 1
   ATOM 5315 CB . MET B 162 ? 7.54379 25.09528 28.43706 1.000 33.72826 C ? B ? 34 CB 1
   ATOM 5316 CG . MET B 162 ? 8.29360 25.65337 29.66941 1.000 32.20709 C ? B ? 34 CG 1
   ATOM 5317 SD . MET B 162 ? 7.94516 27.41334 29.95999 1.000 40.33157 S ? B ? 34 SD 1
   ATOM 5318 CE . MET B 162 ? 8.94899 28.06976 28.62375 1.000 32.34337 C ? B ? 34 CE 1
   ATOM 5319 H . MET B 162 ? 5.99131 23.41238 29.70104 1.000 43.41164 H ? B ? 34 H 1
   ATOM 5320 HA . MET B 162 ? 5.73930 25.96510 28.80844 1.000 46.02656 H ? B ? 34 HA 1
   ATOM 5321 HB2 . MET B 162 ? 7.86291 24.19321 28.27790 1.000 40.56273 H ? B ? 34 HB2 1
   ATOM 5322 HB3 . MET B 162 ? 7.75603 25.66099 27.67823 1.000 40.56273 H ? B ? 34 HB3 1
   ATOM 5323 HG2 . MET B 162 ? 8.02005 25.15849 30.45756 1.000 38.73732 H ? B ? 34 HG2 1
   ATOM 5324 HG3 . MET B 162 ? 9.24855 25.55476 29.53063 1.000 38.73732 H ? B ? 34 HG3 1
   ATOM 5325 HE1 . MET B 162 ? 8.90307 29.03852 28.64078 1.000 38.90086 H ? B ? 34 HE1 1
   ATOM 5326 HE2 . MET B 162 ? 9.86653 27.77991 28.74628 1.000 38.90086 H ? B ? 34 HE2 1
   ATOM 5327 HE3 . MET B 162 ? 8.60704 27.73720 27.77913 1.000 38.90086 H ? B ? 34 HE3 1
   ATOM 5328 N A ASP B 163 ? 5.15898 23.32802 27.11504 0.530 43.23425 N ? B ? 35 N 1
   ATOM 5329 CA A ASP B 163 ? 4.50253 22.78456 25.93493 0.530 46.56456 C ? B ? 35 CA 1
   ATOM 5330 C A ASP B 163 ? 2.99029 22.75904 26.14871 0.530 51.07881 C ? B ? 35 C 1
   ATOM 5331 O A ASP B 163 ? 2.49321 22.86524 27.27256 0.530 49.29540 O ? B ? 35 O 1
   ATOM 5332 CB A ASP B 163 ? 5.04102 21.38212 25.62653 0.530 45.35179 C ? B ? 35 CB 1
   ATOM 5333 CG A ASP B 163 ? 6.56782 21.32552 25.65417 0.530 38.89265 C ? B ? 35 CG 1
   ATOM 5334 OD1 A ASP B 163 ? 7.20463 22.36330 25.41459 0.530 45.86706 O ? B ? 35 OD1 1
   ATOM 5335 OD2 A ASP B 163 ? 7.14502 20.26274 25.93363 0.530 36.57070 O ? B ? 35 OD2 1
   ATOM 5336 H A ASP B 163 ? 5.40343 22.71836 27.67015 0.530 51.96991 H ? B ? 35 H 1
   ATOM 5337 HA A ASP B 163 ? 4.68945 23.34500 25.16560 0.530 55.96629 H ? B ? 35 HA 1
   ATOM 5338 HB2 A ASP B 163 ? 4.70423 20.75975 26.28995 0.530 54.51096 H ? B ? 35 HB2 1
   ATOM 5339 HB3 A ASP B 163 ? 4.74547 21.11603 24.74180 0.530 54.51096 H ? B ? 35 HB3 1
   ATOM 5340 N B ASP B 163 ? 5.20230 23.33222 27.06840 0.470 43.22294 N ? B ? 35 N 1
   ATOM 5341 CA B ASP B 163 ? 4.52272 22.89997 25.85705 0.470 46.58413 C ? B ? 35 CA 1
   ATOM 5342 C B ASP B 163 ? 3.01446 23.04403 26.05099 0.470 51.32942 C ? B ? 35 C 1
   ATOM 5343 O B ASP B 163 ? 2.53494 23.52514 27.08285 0.470 50.56607 O ? B ? 35 O 1
   ATOM 5344 CB B ASP B 163 ? 4.91726 21.46859 25.48773 0.470 45.79979 C ? B ? 35 CB 1
   ATOM 5345 CG B ASP B 163 ? 4.56531 20.47249 26.55753 0.470 44.49903 C ? B ? 35 CG 1
   ATOM 5346 OD1 B ASP B 163 ? 3.41615 20.50436 27.02716 0.470 45.08331 O ? B ? 35 OD1 1
   ATOM 5347 OD2 B ASP B 163 ? 5.43749 19.65532 26.92602 0.470 42.72162 O ? B ? 35 OD2 1
   ATOM 5348 H B ASP B 163 ? 5.47521 22.69566 27.57822 0.470 51.95634 H ? B ? 35 H 1
   ATOM 5349 HA B ASP B 163 ? 4.79690 23.46533 25.11807 0.470 55.98976 H ? B ? 35 HA 1
   ATOM 5350 HB2 B ASP B 163 ? 4.45304 21.21257 24.67542 0.470 55.04856 H ? B ? 35 HB2 1
   ATOM 5351 HB3 B ASP B 163 ? 5.87635 21.43148 25.34749 0.470 55.04856 H ? B ? 35 HB3 1
   ATOM 5352 N . MET B 164 ? 2.25200 22.62316 25.04169 1.000 57.68898 N ? B ? 36 N 1
   ATOM 5353 CA . MET B 164 ? 0.79739 22.72924 25.09782 1.000 57.56429 C ? B ? 36 CA 1
   ATOM 5354 C . MET B 164 ? 0.16547 21.58990 25.89376 1.000 54.18047 C ? B ? 36 C 1
   ATOM 5355 O . MET B 164 ? -0.98891 21.71778 26.32111 1.000 52.12216 O ? B ? 36 O 1
   ATOM 5356 HA . MET B 164 ? 0.56704 23.56857 25.52602 1.000 69.16597 H ? B ? 36 HA 1
   ATOM 5357 CB A MET B 164 ? 0.21651 22.76270 23.67997 0.542 64.92070 C ? B ? 36 CB 1
   ATOM 5358 CG A MET B 164 ? 1.20634 23.15817 22.57669 0.542 67.50457 C ? B ? 36 CG 1
   ATOM 5359 SD A MET B 164 ? 2.13894 24.67213 22.88642 0.542 68.07566 S ? B ? 36 SD 1
   ATOM 5360 CE A MET B 164 ? 3.33333 24.61224 21.55101 0.542 67.23510 C ? B ? 36 CE 1
   ATOM 5361 H A MET B 164 ? 2.56829 22.47097 24.25658 0.530 69.31559 H ? B ? 36 H 1
   ATOM 5362 HB2 A MET B 164 ? -0.11824 21.87793 23.46544 0.542 77.99366 H ? B ? 36 HB2 1
   ATOM 5363 HB3 A MET B 164 ? -0.50966 23.40555 23.66185 0.542 77.99366 H ? B ? 36 HB3 1
   ATOM 5364 HG2 A MET B 164 ? 1.84878 22.43941 22.46923 0.542 81.09430 H ? B ? 36 HG2 1
   ATOM 5365 HG3 A MET B 164 ? 0.71134 23.28670 21.75246 0.542 81.09430 H ? B ? 36 HG3 1
   ATOM 5366 HE1 A MET B 164 ? 3.80945 25.45659 21.51507 0.542 80.77093 H ? B ? 36 HE1 1
   ATOM 5367 HE2 A MET B 164 ? 3.95665 23.88782 21.71708 0.542 80.77093 H ? B ? 36 HE2 1
   ATOM 5368 HE3 A MET B 164 ? 2.86512 24.46067 20.71512 0.542 80.77093 H ? B ? 36 HE3 1
   ATOM 5369 CB B MET B 164 ? 0.21187 22.76720 23.68581 0.458 64.92430 C ? B ? 36 CB 1
   ATOM 5370 CG B MET B 164 ? 0.40362 24.10100 22.96873 0.458 66.86193 C ? B ? 36 CG 1
   ATOM 5371 SD B MET B 164 ? -0.43988 25.49959 23.74677 0.458 66.89087 S ? B ? 36 SD 1
   ATOM 5372 CE B MET B 164 ? 0.92925 26.29373 24.58722 0.458 61.80693 C ? B ? 36 CE 1
   ATOM 5373 H B MET B 164 ? 2.55287 22.27359 24.31583 0.470 69.31559 H ? B ? 36 H 1
   ATOM 5374 HB2 B MET B 164 ? 0.64248 22.08097 23.15236 0.458 77.99797 H ? B ? 36 HB2 1
   ATOM 5375 HB3 B MET B 164 ? -0.74134 22.59586 23.74003 0.458 77.99797 H ? B ? 36 HB3 1
   ATOM 5376 HG2 B MET B 164 ? 1.35130 24.30669 22.94636 0.458 80.32313 H ? B ? 36 HG2 1
   ATOM 5377 HG3 B MET B 164 ? 0.06063 24.01848 22.06516 0.458 80.32313 H ? B ? 36 HG3 1
   ATOM 5378 HE1 B MET B 164 ? 0.63946 27.15964 24.91448 0.458 74.25713 H ? B ? 36 HE1 1
   ATOM 5379 HE2 B MET B 164 ? 1.20996 25.73645 25.32988 0.458 74.25713 H ? B ? 36 HE2 1
   ATOM 5380 HE3 B MET B 164 ? 1.66215 26.40492 23.96160 0.458 74.25713 H ? B ? 36 HE3 1
   ATOM 5381 N . SER B 165 ? 0.89620 20.48985 26.11101 1.000 51.15341 N ? B ? 37 N 1
   ATOM 5382 CA . SER B 165 ? 0.42128 19.38156 26.94112 1.000 53.92603 C ? B ? 37 CA 1
   ATOM 5383 C . SER B 165 ? 0.57189 19.65313 28.42901 1.000 48.98495 C ? B ? 37 C 1
   ATOM 5384 O . SER B 165 ? 0.17348 18.80506 29.23730 1.000 46.55099 O ? B ? 37 O 1
   ATOM 5385 H . SER B 165 ? 1.68089 20.36182 25.78319 1.000 61.47291 H ? B ? 37 H 1
   ATOM 5386 HA . SER B 165 ? -0.51815 19.24140 26.74432 1.000 64.80005 H ? B ? 37 HA 1
   ATOM 5387 CB A SER B 165 ? 1.18333 18.09633 26.60160 0.543 53.00045 C ? B ? 37 CB 1
   ATOM 5388 OG A SER B 165 ? 2.52130 18.13577 27.08786 0.543 48.23115 O ? B ? 37 OG 1
   ATOM 5389 HB2 A SER B 165 ? 0.72493 17.34435 27.00818 0.543 63.68936 H ? B ? 37 HB2 1
   ATOM 5390 HB3 A SER B 165 ? 1.20399 17.99047 25.63761 0.543 63.68936 H ? B ? 37 HB3 1
   ATOM 5391 HG A SER B 165 ? 2.90702 17.40709 26.92708 0.543 57.96619 H ? B ? 37 HG 1
   ATOM 5392 CB B SER B 165 ? 1.15883 18.08464 26.59303 0.457 52.99158 C ? B ? 37 CB 1
   ATOM 5393 OG B SER B 165 ? 0.69781 16.99781 27.38837 0.457 50.77522 O ? B ? 37 OG 1
   ATOM 5394 HB2 B SER B 165 ? 1.00456 17.87704 25.65815 0.457 63.67870 H ? B ? 37 HB2 1
   ATOM 5395 HB3 B SER B 165 ? 2.10728 18.21035 26.75283 0.457 63.67870 H ? B ? 37 HB3 1
   ATOM 5396 HG B SER B 165 ? -0.11936 16.86449 27.24671 0.457 61.01908 H ? B ? 37 HG 1
   ATOM 5397 N . GLY B 166 ? 1.16356 20.78282 28.80499 1.000 44.82261 N ? B ? 38 N 1
   ATOM 5398 CA . GLY B 166 ? 1.34744 21.09947 30.19847 1.000 42.95635 C ? B ? 38 CA 1
   ATOM 5399 C . GLY B 166 ? 2.60032 20.54294 30.83794 1.000 35.91252 C ? B ? 38 C 1
   ATOM 5400 O . GLY B 166 ? 2.67077 20.49136 32.06949 1.000 33.09308 O ? B ? 38 O 1
   ATOM 5401 H . GLY B 166 ? 1.46538 21.37888 28.26348 1.000 53.87594 H ? B ? 38 H 1
   ATOM 5402 HA2 . GLY B 166 ? 1.37494 22.06444 30.29319 1.000 51.63643 H ? B ? 38 HA2 1
   ATOM 5403 HA3 . GLY B 166 ? 0.58841 20.75496 30.69453 1.000 51.63643 H ? B ? 38 HA3 1
   ATOM 5404 N . THR B 167 ? 3.60025 20.15276 30.05682 1.000 37.24490 N ? B ? 39 N 1
   ATOM 5405 CA . THR B 167 ? 4.85788 19.66745 30.61034 1.000 34.06832 C ? B ? 39 CA 1
   ATOM 5406 C . THR B 167 ? 6.02219 20.42632 29.99040 1.000 32.69169 C ? B ? 39 C 1
   ATOM 5407 O . THR B 167 ? 5.83680 21.27815 29.11801 1.000 36.13795 O ? B ? 39 O 1
   ATOM 5408 CB . THR B 167 ? 5.01774 18.15588 30.38437 1.000 31.69933 C ? B ? 39 CB 1
   ATOM 5409 OG1 . THR B 167 ? 4.65376 17.81980 29.03419 1.000 34.46653 O ? B ? 39 OG1 1
   ATOM 5410 CG2 . THR B 167 ? 4.11792 17.43160 31.31713 1.000 31.86854 C ? B ? 39 CG2 1
   ATOM 5411 H . THR B 167 ? 3.57328 20.16017 29.19728 1.000 44.78270 H ? B ? 39 H 1
   ATOM 5412 HA . THR B 167 ? 4.86021 19.84172 31.56455 1.000 40.97080 H ? B ? 39 HA 1
   ATOM 5413 HB . THR B 167 ? 5.93799 17.89117 30.53919 1.000 38.12801 H ? B ? 39 HB 1
   ATOM 5414 HG1 . THR B 167 ? 5.20517 18.15461 28.49617 1.000 41.44865 H ? B ? 39 HG1 1
   ATOM 5415 HG21 . THR B 167 ? 4.22800 16.47408 31.20789 1.000 38.33106 H ? B ? 39 HG21 1
   ATOM 5416 HG22 . THR B 167 ? 4.32839 17.67015 32.23348 1.000 38.33106 H ? B ? 39 HG22 1
   ATOM 5417 HG23 . THR B 167 ? 3.19415 17.66503 31.13531 1.000 38.33106 H ? B ? 39 HG23 1
   ATOM 5418 N . SER B 168 ? 7.23040 20.07052 30.44418 1.000 23.16437 N ? B ? 40 N 1
   ATOM 5419 CA . SER B 168 ? 8.49017 20.56576 29.93628 1.000 24.12972 C ? B ? 40 CA 1
   ATOM 5420 C . SER B 168 ? 9.46757 19.40853 29.85163 1.000 23.48683 C ? B ? 40 C 1
   ATOM 5421 O . SER B 168 ? 9.27332 18.34473 30.44449 1.000 19.20545 O ? B ? 40 O 1
   ATOM 5422 H . SER B 168 ? 7.34116 19.50835 31.08551 1.000 27.88606 H ? B ? 40 H 1
   ATOM 5423 HA . SER B 168 ? 8.35998 20.92830 29.04605 1.000 29.04447 H ? B ? 40 HA 1
   ATOM 5424 CB A SER B 168 ? 9.05544 21.67147 30.83383 0.463 25.10010 C ? B ? 40 CB 1
   ATOM 5425 OG A SER B 168 ? 8.07525 22.65856 31.07747 0.463 26.54382 O ? B ? 40 OG 1
   ATOM 5426 HB2 A SER B 168 ? 9.33228 21.28380 31.67879 0.462 30.20894 H ? B ? 40 HB2 1
   ATOM 5427 HB3 A SER B 168 ? 9.81552 22.08129 30.39198 0.462 30.20894 H ? B ? 40 HB3 1
   ATOM 5428 HG A SER B 168 ? 8.38955 23.25931 31.57336 0.462 31.94140 H ? B ? 40 HG 1
   ATOM 5429 CB B SER B 168 ? 9.06634 21.67676 30.81857 0.201 25.10453 C ? B ? 40 CB 1
   ATOM 5430 OG B SER B 168 ? 9.61009 21.12379 32.00010 0.201 22.65012 O ? B ? 40 OG 1
   ATOM 5431 HB2 B SER B 168 ? 9.76590 22.14009 30.33190 0.201 30.21424 H ? B ? 40 HB2 1
   ATOM 5432 HB3 B SER B 168 ? 8.35857 22.29720 31.05310 0.201 30.21424 H ? B ? 40 HB3 1
   ATOM 5433 HG B SER B 168 ? 9.99997 21.72102 32.44385 0.201 27.26895 H ? B ? 40 HG 1
   ATOM 5434 CB C SER B 168 ? 9.05731 21.67361 30.83022 0.336 25.09938 C ? B ? 40 CB 1
   ATOM 5435 OG C SER B 168 ? 8.09581 22.68935 31.02908 0.336 26.55145 O ? B ? 40 OG 1
   ATOM 5436 HB2 C SER B 168 ? 9.30057 21.29457 31.68931 0.336 30.20807 H ? B ? 40 HB2 1
   ATOM 5437 HB3 C SER B 168 ? 9.83950 22.05654 30.40309 0.336 30.20807 H ? B ? 40 HB3 1
   ATOM 5438 HG C SER B 168 ? 8.40764 23.28567 31.53184 0.336 31.95055 H ? B ? 40 HG 1
   ATOM 5439 N . ASP B 169 ? 10.54511 19.62985 29.12812 1.000 20.61007 N ? B ? 41 N 1
   ATOM 5440 CA . ASP B 169 ? 11.64553 18.68014 29.02996 1.000 23.25019 C ? B ? 41 CA 1
   ATOM 5441 C . ASP B 169 ? 12.89831 19.37816 29.53495 1.000 19.13154 C ? B ? 41 C 1
   ATOM 5442 O . ASP B 169 ? 13.75724 19.75936 28.73851 1.000 19.12855 O ? B ? 41 O 1
   ATOM 5443 CB . ASP B 169 ? 11.84774 18.19905 27.58960 1.000 25.69953 C ? B ? 41 CB 1
   ATOM 5444 CG . ASP B 169 ? 10.54191 17.75257 26.96173 1.000 29.28156 C ? B ? 41 CG 1
   ATOM 5445 OD1 . ASP B 169 ? 10.00011 16.79631 27.48442 1.000 26.83951 O ? B ? 41 OD1 1
   ATOM 5446 OD2 . ASP B 169 ? 9.95852 18.40930 26.06455 1.000 34.60927 O ? B ? 41 OD2 1
   ATOM 5447 H . ASP B 169 ? 10.67032 20.34556 28.66803 1.000 24.82090 H ? B ? 41 H 1
   ATOM 5448 HA . ASP B 169 ? 11.45647 17.90961 29.58803 1.000 27.98904 H ? B ? 41 HA 1
   ATOM 5449 HB2 . ASP B 169 ? 12.20959 18.92462 27.05714 1.000 30.92825 H ? B ? 41 HB2 1
   ATOM 5450 HB3 . ASP B 169 ? 12.46055 17.44716 27.58585 1.000 30.92825 H ? B ? 41 HB3 1
   ATOM 5451 N . PRO B 170 ? 13.09413 19.48680 30.83759 1.000 19.02453 N ? B ? 42 N 1
   ATOM 5452 CA . PRO B 170 ? 14.11403 20.42882 31.32115 1.000 17.99376 C ? B ? 42 CA 1
   ATOM 5453 C . PRO B 170 ? 15.55777 19.93053 31.30160 1.000 19.29941 C ? B ? 42 C 1
   ATOM 5454 O . PRO B 170 ? 15.85160 18.72906 31.39545 1.000 19.24446 O ? B ? 42 O 1
   ATOM 5455 HA . PRO B 170 ? 14.07703 21.22261 30.76490 1.000 21.68133 H ? B ? 42 HA 1
   ATOM 5456 CB A PRO B 170 ? 13.66896 20.71832 32.76467 0.294 21.40625 C ? B ? 42 CB 1
   ATOM 5457 CG A PRO B 170 ? 12.28796 19.98935 32.95182 0.294 21.19436 C ? B ? 42 CG 1
   ATOM 5458 CD A PRO B 170 ? 12.30059 18.89414 31.92892 0.294 20.89149 C ? B ? 42 CD 1
   ATOM 5459 HB2 A PRO B 170 ? 14.32798 20.36870 33.38464 0.294 25.77631 H ? B ? 42 HB2 1
   ATOM 5460 HB3 A PRO B 170 ? 13.57114 21.67530 32.88924 0.294 25.77631 H ? B ? 42 HB3 1
   ATOM 5461 HG2 A PRO B 170 ? 12.22178 19.62731 33.84928 0.294 25.52204 H ? B ? 42 HG2 1
   ATOM 5462 HG3 A PRO B 170 ? 11.55981 20.60934 32.78966 0.294 25.52204 H ? B ? 42 HG3 1
   ATOM 5463 HD2 A PRO B 170 ? 12.72885 18.09672 32.27766 0.294 25.15860 H ? B ? 42 HD2 1
   ATOM 5464 HD3 A PRO B 170 ? 11.40131 18.68474 31.63169 0.294 25.15860 H ? B ? 42 HD3 1
   ATOM 5465 CB B PRO B 170 ? 13.66293 20.71907 32.76153 0.706 21.45033 C ? B ? 42 CB 1
   ATOM 5466 CG B PRO B 170 ? 12.89601 19.44755 33.20086 0.706 21.18013 C ? B ? 42 CG 1
   ATOM 5467 CD B PRO B 170 ? 12.23429 18.95472 31.91795 0.706 20.85851 C ? B ? 42 CD 1
   ATOM 5468 HB2 B PRO B 170 ? 14.43683 20.87088 33.32628 0.706 25.82921 H ? B ? 42 HB2 1
   ATOM 5469 HB3 B PRO B 170 ? 13.08370 21.49700 32.77634 0.706 25.82921 H ? B ? 42 HB3 1
   ATOM 5470 HG2 B PRO B 170 ? 13.51467 18.78797 33.55173 0.706 25.50497 H ? B ? 42 HG2 1
   ATOM 5471 HG3 B PRO B 170 ? 12.23357 19.67168 33.87304 0.706 25.50497 H ? B ? 42 HG3 1
   ATOM 5472 HD2 B PRO B 170 ? 12.21581 17.98520 31.89372 0.706 25.11902 H ? B ? 42 HD2 1
   ATOM 5473 HD3 B PRO B 170 ? 11.33325 19.30573 31.84166 0.706 25.11902 H ? B ? 42 HD3 1
   ATOM 5474 N A TYR B 171 ? 16.47109 20.88288 31.15988 0.459 19.47592 N ? B ? 43 N 1
   ATOM 5475 CA A TYR B 171 ? 17.87378 20.64644 31.45978 0.459 19.94764 C ? B ? 43 CA 1
   ATOM 5476 C A TYR B 171 ? 18.46959 21.95816 31.92744 0.459 19.19536 C ? B ? 43 C 1
   ATOM 5477 O A TYR B 171 ? 17.85036 23.00781 31.81056 0.459 19.83442 O ? B ? 43 O 1
   ATOM 5478 CB A TYR B 171 ? 18.63479 20.07417 30.27172 0.459 20.62945 C ? B ? 43 CB 1
   ATOM 5479 CG A TYR B 171 ? 18.82041 20.99025 29.09742 0.459 20.23160 C ? B ? 43 CG 1
   ATOM 5480 CD1 A TYR B 171 ? 17.79650 21.21681 28.20829 0.459 21.10175 C ? B ? 43 CD1 1
   ATOM 5481 CD2 A TYR B 171 ? 20.04095 21.57003 28.84967 0.459 20.95427 C ? B ? 43 CD2 1
   ATOM 5482 CE1 A TYR B 171 ? 17.97572 22.01324 27.10832 0.459 21.68756 C ? B ? 43 CE1 1
   ATOM 5483 CE2 A TYR B 171 ? 20.23491 22.37791 27.74984 0.459 21.53664 C ? B ? 43 CE2 1
   ATOM 5484 CZ A TYR B 171 ? 19.19624 22.58724 26.87920 0.459 21.69512 C ? B ? 43 CZ 1
   ATOM 5485 OH A TYR B 171 ? 19.36562 23.40147 25.78224 0.459 22.57816 O ? B ? 43 OH 1
   ATOM 5486 H A TYR B 171 ? 16.30067 21.68113 30.88903 0.458 23.45992 H ? B ? 43 H 1
   ATOM 5487 HA A TYR B 171 ? 17.94716 19.99497 32.17469 0.458 24.02598 H ? B ? 43 HA 1
   ATOM 5488 HB2 A TYR B 171 ? 19.51939 19.81684 30.57530 0.458 24.84415 H ? B ? 43 HB2 1
   ATOM 5489 HB3 A TYR B 171 ? 18.15393 19.29472 29.95215 0.458 24.84415 H ? B ? 43 HB3 1
   ATOM 5490 HD1 A TYR B 171 ? 16.96743 20.82231 28.35631 0.458 25.41091 H ? B ? 43 HD1 1
   ATOM 5491 HD2 A TYR B 171 ? 20.74796 21.41489 29.43360 0.458 25.23394 H ? B ? 43 HD2 1
   ATOM 5492 HE1 A TYR B 171 ? 17.27112 22.16303 26.52011 0.458 26.11389 H ? B ? 43 HE1 1
   ATOM 5493 HE2 A TYR B 171 ? 21.06149 22.77685 27.59977 0.458 25.93279 H ? B ? 43 HE2 1
   ATOM 5494 HH A TYR B 171 ? 20.15900 23.67520 25.74740 0.458 27.18261 H ? B ? 43 HH 1
   ATOM 5495 N B TYR B 171 ? 16.46578 20.89410 31.15542 0.444 19.47623 N ? B ? 43 N 1
   ATOM 5496 CA B TYR B 171 ? 17.88948 20.68165 31.36984 0.444 19.92664 C ? B ? 43 CA 1
   ATOM 5497 C B TYR B 171 ? 18.48566 21.97865 31.88400 0.444 19.16556 C ? B ? 43 C 1
   ATOM 5498 O B TYR B 171 ? 17.88531 23.04177 31.74873 0.444 19.82625 O ? B ? 43 O 1
   ATOM 5499 CB B TYR B 171 ? 18.60803 20.22496 30.10417 0.444 20.68427 C ? B ? 43 CB 1
   ATOM 5500 CG B TYR B 171 ? 18.62087 21.20755 28.96793 0.444 19.74097 C ? B ? 43 CG 1
   ATOM 5501 CD1 B TYR B 171 ? 17.52822 21.34238 28.13768 0.444 21.18535 C ? B ? 43 CD1 1
   ATOM 5502 CD2 B TYR B 171 ? 19.74296 21.95679 28.69810 0.444 21.10540 C ? B ? 43 CD2 1
   ATOM 5503 CE1 B TYR B 171 ? 17.54297 22.21075 27.07099 0.444 21.96188 C ? B ? 43 CE1 1
   ATOM 5504 CE2 B TYR B 171 ? 19.77730 22.83513 27.62624 0.444 21.88406 C ? B ? 43 CE2 1
   ATOM 5505 CZ B TYR B 171 ? 18.66458 22.95993 26.81397 0.444 22.26070 C ? B ? 43 CZ 1
   ATOM 5506 OH B TYR B 171 ? 18.66034 23.84444 25.74580 0.444 22.17538 O ? B ? 43 OH 1
   ATOM 5507 H B TYR B 171 ? 16.27435 21.70062 30.92633 0.444 23.46029 H ? B ? 43 H 1
   ATOM 5508 HA B TYR B 171 ? 18.01446 19.98825 32.03653 0.444 24.00078 H ? B ? 43 HA 1
   ATOM 5509 HB2 B TYR B 171 ? 19.53204 20.03598 30.33084 0.444 24.90994 H ? B ? 43 HB2 1
   ATOM 5510 HB3 B TYR B 171 ? 18.17396 19.41942 29.78231 0.444 24.90994 H ? B ? 43 HB3 1
   ATOM 5511 HD1 B TYR B 171 ? 16.76579 20.83591 28.30226 0.444 25.51124 H ? B ? 43 HD1 1
   ATOM 5512 HD2 B TYR B 171 ? 20.49106 21.87249 29.24413 0.444 25.41529 H ? B ? 43 HD2 1
   ATOM 5513 HE1 B TYR B 171 ? 16.79449 22.29030 26.52478 0.444 26.44306 H ? B ? 43 HE1 1
   ATOM 5514 HE2 B TYR B 171 ? 20.54179 23.33616 27.45471 0.444 26.34968 H ? B ? 43 HE2 1
   ATOM 5515 HH B TYR B 171 ? 19.40508 24.22865 25.68797 0.444 26.69927 H ? B ? 43 HH 1
   ATOM 5516 N C TYR B 171 ? 16.47139 20.89193 31.18220 0.097 19.48375 N ? B ? 43 N 1
   ATOM 5517 CA C TYR B 171 ? 17.88890 20.65895 31.41867 0.097 19.92303 C ? B ? 43 CA 1
   ATOM 5518 C C TYR B 171 ? 18.49667 21.97499 31.87407 0.097 19.30980 C ? B ? 43 C 1
   ATOM 5519 O C TYR B 171 ? 17.90460 23.04218 31.70789 0.097 19.82101 O ? B ? 43 O 1
   ATOM 5520 CB C TYR B 171 ? 18.60828 20.10273 30.18310 0.097 20.64619 C ? B ? 43 CB 1
   ATOM 5521 CG C TYR B 171 ? 18.90656 21.09987 29.09463 0.097 20.35108 C ? B ? 43 CG 1
   ATOM 5522 CD1 C TYR B 171 ? 18.01376 21.30315 28.05747 0.097 21.07793 C ? B ? 43 CD1 1
   ATOM 5523 CD2 C TYR B 171 ? 20.09594 21.81307 29.08737 0.097 21.14879 C ? B ? 43 CD2 1
   ATOM 5524 CE1 C TYR B 171 ? 18.28505 22.19949 27.04945 0.097 21.81197 C ? B ? 43 CE1 1
   ATOM 5525 CE2 C TYR B 171 ? 20.37888 22.71635 28.08322 0.097 21.63951 C ? B ? 43 CE2 1
   ATOM 5526 CZ C TYR B 171 ? 19.46950 22.90403 27.06480 0.097 22.06234 C ? B ? 43 CZ 1
   ATOM 5527 OH C TYR B 171 ? 19.74216 23.80413 26.05947 0.097 22.78557 O ? B ? 43 OH 1
   ATOM 5528 H C TYR B 171 ? 16.28946 21.70280 30.96088 0.097 23.46931 H ? B ? 43 H 1
   ATOM 5529 HA C TYR B 171 ? 18.00528 19.99957 32.12050 0.097 23.99645 H ? B ? 43 HA 1
   ATOM 5530 HB2 C TYR B 171 ? 19.45565 19.72657 30.46836 0.097 24.86424 H ? B ? 43 HB2 1
   ATOM 5531 HB3 C TYR B 171 ? 18.05208 19.40997 29.79369 0.097 24.86424 H ? B ? 43 HB3 1
   ATOM 5532 HD1 C TYR B 171 ? 17.21601 20.82542 28.04134 0.097 25.38232 H ? B ? 43 HD1 1
   ATOM 5533 HD2 C TYR B 171 ? 20.71297 21.68041 29.77043 0.097 25.46736 H ? B ? 43 HD2 1
   ATOM 5534 HE1 C TYR B 171 ? 17.67266 22.32920 26.36166 0.097 26.26317 H ? B ? 43 HE1 1
   ATOM 5535 HE2 C TYR B 171 ? 21.17651 23.19443 28.09363 0.097 26.05622 H ? B ? 43 HE2 1
   ATOM 5536 HH C TYR B 171 ? 20.50859 24.13085 26.16644 0.097 27.43150 H ? B ? 43 HH 1
   ATOM 5537 N . VAL B 172 ? 19.67826 21.89404 32.46810 1.000 18.02422 N ? B ? 44 N 1
   ATOM 5538 CA . VAL B 172 ? 20.31441 23.03900 33.09535 1.000 18.42529 C ? B ? 44 CA 1
   ATOM 5539 C . VAL B 172 ? 21.66551 23.28228 32.46588 1.000 20.45794 C ? B ? 44 C 1
   ATOM 5540 O . VAL B 172 ? 22.45294 22.35109 32.32328 1.000 22.10495 O ? B ? 44 O 1
   ATOM 5541 HA . VAL B 172 ? 19.76391 23.81978 32.92733 1.000 22.19916 H ? B ? 44 HA 1
   ATOM 5542 CB A VAL B 172 ? 20.47142 22.84406 34.61385 0.396 19.33070 C ? B ? 44 CB 1
   ATOM 5543 CG1 A VAL B 172 ? 20.99801 24.12237 35.25813 0.396 19.33297 C ? B ? 44 CG1 1
   ATOM 5544 CG2 A VAL B 172 ? 19.16005 22.43663 35.22821 0.396 19.13928 C ? B ? 44 CG2 1
   ATOM 5545 H A VAL B 172 ? 20.15898 21.18111 32.48327 0.458 21.71787 H ? B ? 44 H 1
   ATOM 5546 HB A VAL B 172 ? 21.11294 22.13565 34.77968 0.396 23.28565 H ? B ? 44 HB 1
   ATOM 5547 HG11 A VAL B 172 ? 20.98342 24.01914 36.22251 0.396 23.28838 H ? B ? 44 HG11 1
   ATOM 5548 HG12 A VAL B 172 ? 21.90656 24.27732 34.95575 0.396 23.28838 H ? B ? 44 HG12 1
   ATOM 5549 HG13 A VAL B 172 ? 20.43113 24.86466 34.99631 0.396 23.28838 H ? B ? 44 HG13 1
   ATOM 5550 HG21 A VAL B 172 ? 19.19956 22.58714 36.18565 0.396 23.05595 H ? B ? 44 HG21 1
   ATOM 5551 HG22 A VAL B 172 ? 18.44957 22.96984 34.83859 0.396 23.05595 H ? B ? 44 HG22 1
   ATOM 5552 HG23 A VAL B 172 ? 19.00517 21.49632 35.04730 0.396 23.05595 H ? B ? 44 HG23 1
   ATOM 5553 CB B VAL B 172 ? 20.46413 22.84081 34.61365 0.237 19.39005 C ? B ? 44 CB 1
   ATOM 5554 CG1 B VAL B 172 ? 21.10657 24.07248 35.24425 0.237 19.32230 C ? B ? 44 CG1 1
   ATOM 5555 CG2 B VAL B 172 ? 19.12130 22.54888 35.23993 0.237 19.15157 C ? B ? 44 CG2 1
   ATOM 5556 H B VAL B 172 ? 20.14167 21.17091 32.51197 0.444 21.71787 H ? B ? 44 H 1
   ATOM 5557 HB B VAL B 172 ? 21.04259 22.08077 34.78284 0.237 23.35687 H ? B ? 44 HB 1
   ATOM 5558 HG11 B VAL B 172 ? 21.04118 24.00350 36.20958 0.237 23.27557 H ? B ? 44 HG11 1
   ATOM 5559 HG12 B VAL B 172 ? 22.03837 24.11394 34.97795 0.237 23.27557 H ? B ? 44 HG12 1
   ATOM 5560 HG13 B VAL B 172 ? 20.63911 24.86486 34.93682 0.237 23.27557 H ? B ? 44 HG13 1
   ATOM 5561 HG21 B VAL B 172 ? 19.22583 22.50065 36.20307 0.237 23.07069 H ? B ? 44 HG21 1
   ATOM 5562 HG22 B VAL B 172 ? 18.50391 23.26063 35.00944 0.237 23.07069 H ? B ? 44 HG22 1
   ATOM 5563 HG23 B VAL B 172 ? 18.79175 21.70220 34.90017 0.237 23.07069 H ? B ? 44 HG23 1
   ATOM 5564 CB C VAL B 172 ? 20.46445 22.84233 34.61325 0.367 19.32364 C ? B ? 44 CB 1
   ATOM 5565 CG1 C VAL B 172 ? 21.05551 24.09625 35.25020 0.367 19.24272 C ? B ? 44 CG1 1
   ATOM 5566 CG2 C VAL B 172 ? 19.13262 22.50288 35.22872 0.367 19.14287 C ? B ? 44 CG2 1
   ATOM 5567 H C VAL B 172 ? 20.13950 21.17011 32.52090 0.097 21.71787 H ? B ? 44 H 1
   ATOM 5568 HB C VAL B 172 ? 21.07021 22.10417 34.78374 0.367 23.27718 H ? B ? 44 HB 1
   ATOM 5569 HG11 C VAL B 172 ? 20.99942 24.01668 36.21530 0.367 23.18008 H ? B ? 44 HG11 1
   ATOM 5570 HG12 C VAL B 172 ? 21.98284 24.18129 34.97866 0.367 23.18008 H ? B ? 44 HG12 1
   ATOM 5571 HG13 C VAL B 172 ? 20.55135 24.86950 34.95220 0.367 23.18008 H ? B ? 44 HG13 1
   ATOM 5572 HG21 C VAL B 172 ? 19.22914 22.47232 36.19342 0.367 23.06026 H ? B ? 44 HG21 1
   ATOM 5573 HG22 C VAL B 172 ? 18.48792 23.18443 34.98223 0.367 23.06026 H ? B ? 44 HG22 1
   ATOM 5574 HG23 C VAL B 172 ? 18.84292 21.63835 34.89772 0.367 23.06026 H ? B ? 44 HG23 1
   ATOM 5575 N . LYS B 173 ? 21.94459 24.53070 32.11987 1.000 18.22774 N ? B ? 45 N 1
   ATOM 5576 CA . LYS B 173 ? 23.28601 24.95328 31.75046 1.000 22.62881 C ? B ? 45 CA 1
   ATOM 5577 C . LYS B 173 ? 23.90202 25.67069 32.94686 1.000 21.12475 C ? B ? 45 C 1
   ATOM 5578 O . LYS B 173 ? 23.24827 26.51443 33.56049 1.000 20.36138 O ? B ? 45 O 1
   ATOM 5579 H . LYS B 173 ? 21.36225 25.16289 32.09108 1.000 21.96210 H ? B ? 45 H 1
   ATOM 5580 HA . LYS B 173 ? 23.81119 24.17770 31.49836 1.000 27.24338 H ? B ? 45 HA 1
   ATOM 5581 CB A LYS B 173 ? 23.26487 25.87146 30.52013 0.458 23.18519 C ? B ? 45 CB 1
   ATOM 5582 CG A LYS B 173 ? 22.74703 25.19435 29.24462 0.458 24.04949 C ? B ? 45 CG 1
   ATOM 5583 CD A LYS B 173 ? 23.10636 25.95972 27.97689 0.458 26.10929 C ? B ? 45 CD 1
   ATOM 5584 CE A LYS B 173 ? 23.11855 25.06578 26.73699 0.458 25.81816 C ? B ? 45 CE 1
   ATOM 5585 NZ A LYS B 173 ? 23.91200 25.68768 25.63112 0.458 29.49421 N ? B ? 45 NZ 1
   ATOM 5586 HB2 A LYS B 173 ? 22.68811 26.62858 30.70723 0.458 27.91105 H ? B ? 45 HB2 1
   ATOM 5587 HB3 A LYS B 173 ? 24.16846 26.17791 30.34547 0.458 27.91105 H ? B ? 45 HB3 1
   ATOM 5588 HG2 A LYS B 173 ? 23.13488 24.30775 29.17817 0.458 28.94821 H ? B ? 45 HG2 1
   ATOM 5589 HG3 A LYS B 173 ? 21.78023 25.13090 29.29117 0.458 28.94821 H ? B ? 45 HG3 1
   ATOM 5590 HD2 A LYS B 173 ? 22.45302 26.66239 27.83439 0.458 31.41996 H ? B ? 45 HD2 1
   ATOM 5591 HD3 A LYS B 173 ? 23.99085 26.34476 28.07851 0.458 31.41996 H ? B ? 45 HD3 1
   ATOM 5592 HE2 A LYS B 173 ? 23.52014 24.21129 26.95941 0.458 31.07061 H ? B ? 45 HE2 1
   ATOM 5593 HE3 A LYS B 173 ? 22.20944 24.93403 26.42544 0.458 31.07061 H ? B ? 45 HE3 1
   ATOM 5594 HZ1 A LYS B 173 ? 24.01301 25.10639 24.96479 0.458 35.48187 H ? B ? 45 HZ1 1
   ATOM 5595 HZ2 A LYS B 173 ? 23.49175 26.40942 25.32358 0.458 35.48187 H ? B ? 45 HZ2 1
   ATOM 5596 HZ3 A LYS B 173 ? 24.71545 25.92676 25.93014 0.458 35.48187 H ? B ? 45 HZ3 1
   ATOM 5597 CB B LYS B 173 ? 23.27275 25.92041 30.57054 0.542 23.18512 C ? B ? 45 CB 1
   ATOM 5598 CG B LYS B 173 ? 22.28274 25.64486 29.48394 0.542 22.84719 C ? B ? 45 CG 1
   ATOM 5599 CD B LYS B 173 ? 22.60384 26.56824 28.31390 0.542 25.76194 C ? B ? 45 CD 1
   ATOM 5600 CE B LYS B 173 ? 21.78073 26.23440 27.09241 0.542 25.06330 C ? B ? 45 CE 1
   ATOM 5601 NZ B LYS B 173 ? 22.28767 27.00672 25.91246 0.542 24.32894 N ? B ? 45 NZ 1
   ATOM 5602 HB2 B LYS B 173 ? 23.07878 26.80739 30.91192 0.542 27.91095 H ? B ? 45 HB2 1
   ATOM 5603 HB3 B LYS B 173 ? 24.15242 25.90719 30.16200 0.542 27.91095 H ? B ? 45 HB3 1
   ATOM 5604 HG2 B LYS B 173 ? 22.35330 24.72241 29.19237 0.542 27.50544 H ? B ? 45 HG2 1
   ATOM 5605 HG3 B LYS B 173 ? 21.38265 25.82595 29.79689 0.542 27.50544 H ? B ? 45 HG3 1
   ATOM 5606 HD2 B LYS B 173 ? 22.41239 27.48469 28.56760 0.542 31.00315 H ? B ? 45 HD2 1
   ATOM 5607 HD3 B LYS B 173 ? 23.54135 26.47709 28.08223 0.542 31.00315 H ? B ? 45 HD3 1
   ATOM 5608 HE2 B LYS B 173 ? 21.85129 25.28653 26.89883 0.542 30.16477 H ? B ? 45 HE2 1
   ATOM 5609 HE3 B LYS B 173 ? 20.85340 26.47332 27.24690 0.542 30.16477 H ? B ? 45 HE3 1
   ATOM 5610 HZ1 B LYS B 173 ? 21.83187 26.78082 25.18218 0.542 29.28354 H ? B ? 45 HZ1 1
   ATOM 5611 HZ2 B LYS B 173 ? 22.19005 27.87973 26.05535 0.542 29.28354 H ? B ? 45 HZ2 1
   ATOM 5612 HZ3 B LYS B 173 ? 23.15001 26.83023 25.78084 0.542 29.28354 H ? B ? 45 HZ3 1
   ATOM 5613 N . VAL B 174 ? 25.16657 25.39116 33.24426 1.000 23.08614 N ? B ? 46 N 1
   ATOM 5614 CA . VAL B 174 ? 25.85037 25.95902 34.40365 1.000 21.42858 C ? B ? 46 CA 1
   ATOM 5615 C . VAL B 174 ? 27.13879 26.63930 33.95310 1.000 23.81193 C ? B ? 46 C 1
   ATOM 5616 O . VAL B 174 ? 27.91247 26.05141 33.18731 1.000 24.47910 O ? B ? 46 O 1
   ATOM 5617 H . VAL B 174 ? 25.66119 24.86323 32.77923 1.000 27.79218 H ? B ? 46 H 1
   ATOM 5618 HA . VAL B 174 ? 25.29219 26.64413 34.80360 1.000 25.80311 H ? B ? 46 HA 1
   ATOM 5619 CB A VAL B 174 ? 26.15386 24.87093 35.44955 0.341 23.14357 C ? B ? 46 CB 1
   ATOM 5620 CG1 A VAL B 174 ? 26.68743 25.48354 36.73652 0.341 23.92757 C ? B ? 46 CG1 1
   ATOM 5621 CG2 A VAL B 174 ? 24.90861 24.03433 35.71018 0.341 23.82891 C ? B ? 46 CG2 1
   ATOM 5622 HB A VAL B 174 ? 26.84506 24.28460 35.10406 0.341 27.86109 H ? B ? 46 HB 1
   ATOM 5623 HG11 A VAL B 174 ? 26.78544 24.78468 37.40201 0.341 28.80190 H ? B ? 46 HG11 1
   ATOM 5624 HG12 A VAL B 174 ? 27.54828 25.89338 36.55799 0.341 28.80190 H ? B ? 46 HG12 1
   ATOM 5625 HG13 A VAL B 174 ? 26.06071 26.15393 37.05070 0.341 28.80190 H ? B ? 46 HG13 1
   ATOM 5626 HG21 A VAL B 174 ? 25.08131 23.43357 36.45191 0.341 28.68350 H ? B ? 46 HG21 1
   ATOM 5627 HG22 A VAL B 174 ? 24.17098 24.62537 35.92807 0.341 28.68350 H ? B ? 46 HG22 1
   ATOM 5628 HG23 A VAL B 174 ? 24.69873 23.52352 34.91274 0.341 28.68350 H ? B ? 46 HG23 1
   ATOM 5629 CB B VAL B 174 ? 26.14703 24.86802 35.44449 0.659 23.08255 C ? B ? 46 CB 1
   ATOM 5630 CG1 B VAL B 174 ? 26.60058 25.48188 36.75860 0.659 23.95076 C ? B ? 46 CG1 1
   ATOM 5631 CG2 B VAL B 174 ? 24.91967 23.99046 35.64619 0.659 23.84694 C ? B ? 46 CG2 1
   ATOM 5632 HB B VAL B 174 ? 26.87044 24.30941 35.11964 0.659 27.78787 H ? B ? 46 HB 1
   ATOM 5633 HG11 B VAL B 174 ? 26.73196 24.77432 37.40898 0.659 28.82973 H ? B ? 46 HG11 1
   ATOM 5634 HG12 B VAL B 174 ? 27.43366 25.95730 36.61419 0.659 28.82973 H ? B ? 46 HG12 1
   ATOM 5635 HG13 B VAL B 174 ? 25.91887 26.09672 37.07188 0.659 28.82973 H ? B ? 46 HG13 1
   ATOM 5636 HG21 B VAL B 174 ? 25.07547 23.39755 36.39791 0.659 28.70515 H ? B ? 46 HG21 1
   ATOM 5637 HG22 B VAL B 174 ? 24.15257 24.55660 35.82489 0.659 28.70515 H ? B ? 46 HG22 1
   ATOM 5638 HG23 B VAL B 174 ? 24.76710 23.47105 34.84131 0.659 28.70515 H ? B ? 46 HG23 1
   ATOM 5639 N A TYR B 175 ? 27.36631 27.87230 34.42014 0.503 23.40546 N ? B ? 47 N 1
   ATOM 5640 CA A TYR B 175 ? 28.54735 28.62595 34.00418 0.503 26.60522 C ? B ? 47 CA 1
   ATOM 5641 C A TYR B 175 ? 28.77450 29.82797 34.91109 0.503 25.66550 C ? B ? 47 C 1
   ATOM 5642 O A TYR B 175 ? 27.88086 30.26979 35.63000 0.503 23.90275 O ? B ? 47 O 1
   ATOM 5643 CB A TYR B 175 ? 28.43548 29.08794 32.54228 0.503 28.87342 C ? B ? 47 CB 1
   ATOM 5644 CG A TYR B 175 ? 27.32207 30.07629 32.25514 0.503 27.19556 C ? B ? 47 CG 1
   ATOM 5645 CD1 A TYR B 175 ? 27.53264 31.44260 32.36124 0.503 28.96165 C ? B ? 47 CD1 1
   ATOM 5646 CD2 A TYR B 175 ? 26.07258 29.64288 31.85279 0.503 26.55155 C ? B ? 47 CD2 1
   ATOM 5647 CE1 A TYR B 175 ? 26.52516 32.34770 32.08590 0.503 28.17694 C ? B ? 47 CE1 1
   ATOM 5648 CE2 A TYR B 175 ? 25.05895 30.53691 31.57320 0.503 26.83724 C ? B ? 47 CE2 1
   ATOM 5649 CZ A TYR B 175 ? 25.29067 31.89372 31.69327 0.503 27.25881 C ? B ? 47 CZ 1
   ATOM 5650 OH A TYR B 175 ? 24.28932 32.80673 31.43061 0.503 25.92046 O ? B ? 47 OH 1
   ATOM 5651 H A TYR B 175 ? 26.85507 28.28752 34.97315 0.503 28.17537 H ? B ? 47 H 1
   ATOM 5652 HA A TYR B 175 ? 29.31574 28.04221 34.10287 0.503 32.01508 H ? B ? 47 HA 1
   ATOM 5653 HB2 A TYR B 175 ? 29.27068 29.51276 32.29155 0.503 34.73692 H ? B ? 47 HB2 1
   ATOM 5654 HB3 A TYR B 175 ? 28.28001 28.30817 31.98668 0.503 34.73692 H ? B ? 47 HB3 1
   ATOM 5655 HD1 A TYR B 175 ? 28.36821 31.75614 32.62281 0.503 34.84280 H ? B ? 47 HD1 1
   ATOM 5656 HD2 A TYR B 175 ? 25.91179 28.73074 31.76883 0.503 31.95068 H ? B ? 47 HD2 1
   ATOM 5657 HE1 A TYR B 175 ? 26.68295 33.26068 32.16632 0.503 33.90114 H ? B ? 47 HE1 1
   ATOM 5658 HE2 A TYR B 175 ? 24.22386 30.22751 31.30523 0.503 32.29350 H ? B ? 47 HE2 1
   ATOM 5659 HH A TYR B 175 ? 23.58371 32.40518 31.21504 0.503 31.19336 H ? B ? 47 HH 1
   ATOM 5660 N B TYR B 175 ? 27.38033 27.85925 34.42967 0.497 23.41745 N ? B ? 47 N 1
   ATOM 5661 CA B TYR B 175 ? 28.59523 28.57407 34.04979 0.497 26.60750 C ? B ? 47 CA 1
   ATOM 5662 C B TYR B 175 ? 28.85055 29.70370 35.03488 0.497 25.71668 C ? B ? 47 C 1
   ATOM 5663 O B TYR B 175 ? 28.05669 29.96477 35.93855 0.497 23.83903 O ? B ? 47 O 1
   ATOM 5664 CB B TYR B 175 ? 28.51898 29.11509 32.61043 0.497 28.90126 C ? B ? 47 CB 1
   ATOM 5665 CG B TYR B 175 ? 27.21945 29.79469 32.25900 0.497 27.16626 C ? B ? 47 CG 1
   ATOM 5666 CD1 B TYR B 175 ? 26.11592 29.05372 31.90022 0.497 27.20980 C ? B ? 47 CD1 1
   ATOM 5667 CD2 B TYR B 175 ? 27.09872 31.17021 32.27988 0.497 28.09184 C ? B ? 47 CD2 1
   ATOM 5668 CE1 B TYR B 175 ? 24.92535 29.65037 31.58886 0.497 26.57073 C ? B ? 47 CE1 1
   ATOM 5669 CE2 B TYR B 175 ? 25.90857 31.78194 31.95608 0.497 26.66279 C ? B ? 47 CE2 1
   ATOM 5670 CZ B TYR B 175 ? 24.82226 31.01146 31.60554 0.497 26.93505 C ? B ? 47 CZ 1
   ATOM 5671 OH B TYR B 175 ? 23.61742 31.60136 31.29203 0.497 25.27350 O ? B ? 47 OH 1
   ATOM 5672 H B TYR B 175 ? 26.86302 28.28765 34.96677 0.497 28.18975 H ? B ? 47 H 1
   ATOM 5673 HA B TYR B 175 ? 29.33778 27.95254 34.10639 0.497 32.01781 H ? B ? 47 HA 1
   ATOM 5674 HB2 B TYR B 175 ? 29.22992 29.76334 32.48706 0.497 34.77032 H ? B ? 47 HB2 1
   ATOM 5675 HB3 B TYR B 175 ? 28.63588 28.37355 31.99614 0.497 34.77032 H ? B ? 47 HB3 1
   ATOM 5676 HD1 B TYR B 175 ? 26.18158 28.12657 31.86888 0.497 32.74057 H ? B ? 47 HD1 1
   ATOM 5677 HD2 B TYR B 175 ? 27.83213 31.69098 32.51613 0.497 33.79903 H ? B ? 47 HD2 1
   ATOM 5678 HE1 B TYR B 175 ? 24.18749 29.12989 31.36623 0.497 31.97369 H ? B ? 47 HE1 1
   ATOM 5679 HE2 B TYR B 175 ? 25.83870 32.70914 31.97396 0.497 32.08417 H ? B ? 47 HE2 1
   ATOM 5680 HH B TYR B 175 ? 23.68144 32.43654 31.35502 0.497 30.41702 H ? B ? 47 HH 1
   ATOM 5681 N . LEU B 176 ? 29.99357 30.35911 34.85696 1.000 29.71060 N ? B ? 48 N 1
   ATOM 5682 CA . LEU B 176 ? 30.42266 31.45741 35.71485 1.000 28.48729 C ? B ? 48 CA 1
   ATOM 5683 C . LEU B 176 ? 30.54073 32.69314 34.84931 1.000 34.66595 C ? B ? 48 C 1
   ATOM 5684 O . LEU B 176 ? 31.27549 32.67470 33.87068 1.000 37.32520 O ? B ? 48 O 1
   ATOM 5685 HA . LEU B 176 ? 29.76932 31.61164 36.41503 1.000 34.27356 H ? B ? 48 HA 1
   ATOM 5686 CB B LEU B 176 ? 31.75908 31.14758 36.37734 0.455 28.92260 C ? B ? 48 CB 1
   ATOM 5687 CG B LEU B 176 ? 31.81099 29.92897 37.28444 0.455 27.96512 C ? B ? 48 CG 1
   ATOM 5688 CD1 B LEU B 176 ? 33.23543 29.46456 37.38899 0.455 28.87505 C ? B ? 48 CD1 1
   ATOM 5689 CD2 B LEU B 176 ? 31.23752 30.27833 38.65054 0.455 27.15451 C ? B ? 48 CD2 1
   ATOM 5690 H B LEU B 176 ? 30.55231 30.18010 34.22818 0.497 35.74153 H ? B ? 48 H 1
   ATOM 5691 HB2 B LEU B 176 ? 32.41465 31.00707 35.67635 0.455 34.79594 H ? B ? 48 HB2 1
   ATOM 5692 HB3 B LEU B 176 ? 32.00966 31.91349 36.91724 0.455 34.79594 H ? B ? 48 HB3 1
   ATOM 5693 HG B LEU B 176 ? 31.27759 29.20399 36.92280 0.455 33.64696 H ? B ? 48 HG 1
   ATOM 5694 HD11 B LEU B 176 ? 33.27650 28.70461 37.99039 0.455 34.73887 H ? B ? 48 HD11 1
   ATOM 5695 HD12 B LEU B 176 ? 33.54895 29.20656 36.50805 0.455 34.73887 H ? B ? 48 HD12 1
   ATOM 5696 HD13 B LEU B 176 ? 33.77942 30.18956 37.73447 0.455 34.73887 H ? B ? 48 HD13 1
   ATOM 5697 HD21 B LEU B 176 ? 31.24341 29.48448 39.20792 0.455 32.67422 H ? B ? 48 HD21 1
   ATOM 5698 HD22 B LEU B 176 ? 31.78389 30.97039 39.05481 0.455 32.67422 H ? B ? 48 HD22 1
   ATOM 5699 HD23 B LEU B 176 ? 30.32835 30.59755 38.53914 0.455 32.67422 H ? B ? 48 HD23 1
   ATOM 5700 CB C LEU B 176 ? 31.75333 31.14642 36.36907 0.545 28.90594 C ? B ? 48 CB 1
   ATOM 5701 CG C LEU B 176 ? 31.74311 30.18324 37.54119 0.545 28.09631 C ? B ? 48 CG 1
   ATOM 5702 CD1 C LEU B 176 ? 33.15433 29.72555 37.80676 0.545 28.64165 C ? B ? 48 CD1 1
   ATOM 5703 CD2 C LEU B 176 ? 31.13378 30.87557 38.75302 0.545 26.88044 C ? B ? 48 CD2 1
   ATOM 5704 HB2 C LEU B 176 ? 32.33419 30.76232 35.69381 0.545 34.77594 H ? B ? 48 HB2 1
   ATOM 5705 HB3 C LEU B 176 ? 32.12760 31.98058 36.69311 0.545 34.77594 H ? B ? 48 HB3 1
   ATOM 5706 HG C LEU B 176 ? 31.20532 29.39857 37.35154 0.545 33.80438 H ? B ? 48 HG 1
   ATOM 5707 HD11 C LEU B 176 ? 33.15118 29.11170 38.55781 0.545 34.45880 H ? B ? 48 HD11 1
   ATOM 5708 HD12 C LEU B 176 ? 33.49561 29.27913 37.01610 0.545 34.45880 H ? B ? 48 HD12 1
   ATOM 5709 HD13 C LEU B 176 ? 33.70329 30.49813 38.01331 0.545 34.45880 H ? B ? 48 HD13 1
   ATOM 5710 HD21 C LEU B 176 ? 31.07616 30.24034 39.48382 0.545 32.34534 H ? B ? 48 HD21 1
   ATOM 5711 HD22 C LEU B 176 ? 31.69854 31.62206 39.00737 0.545 32.34534 H ? B ? 48 HD22 1
   ATOM 5712 HD23 C LEU B 176 ? 30.24757 31.19501 38.52177 0.545 32.34534 H ? B ? 48 HD23 1
   ATOM 5713 H A LEU B 176 ? 30.60576 30.09140 34.31553 0.503 35.74153 H ? B ? 48 H 1
   ATOM 5714 N . MET B 177 ? 29.79114 33.70348 35.14984 1.000 34.02053 N ? B ? 49 N 1
   ATOM 5715 CA . MET B 177 ? 30.02132 35.02844 34.59304 1.000 37.77950 C ? B ? 49 CA 1
   ATOM 5716 C . MET B 177 ? 31.18660 35.67745 35.33935 1.000 41.58839 C ? B ? 49 C 1
   ATOM 5717 O . MET B 177 ? 31.42884 35.32332 36.48580 1.000 40.29157 O ? B ? 49 O 1
   ATOM 5718 H . MET B 177 ? 29.12020 33.66559 35.68650 1.000 40.91344 H ? B ? 49 H 1
   ATOM 5719 HA . MET B 177 ? 30.21795 34.97490 33.64469 1.000 45.42422 H ? B ? 49 HA 1
   ATOM 5720 CB A MET B 177 ? 28.77841 35.87718 34.77303 0.563 38.18071 C ? B ? 49 CB 1
   ATOM 5721 CG A MET B 177 ? 27.62845 35.57313 33.84749 0.563 37.33184 C ? B ? 49 CG 1
   ATOM 5722 SD A MET B 177 ? 27.77841 36.51775 32.31910 0.563 47.57368 S ? B ? 49 SD 1
   ATOM 5723 CE A MET B 177 ? 26.06571 36.96141 32.05407 0.563 41.91194 C ? B ? 49 CE 1
   ATOM 5724 HB2 A MET B 177 ? 28.45632 35.75385 35.67965 0.563 45.90567 H ? B ? 49 HB2 1
   ATOM 5725 HB3 A MET B 177 ? 29.02237 36.80519 34.63098 0.563 45.90567 H ? B ? 49 HB3 1
   ATOM 5726 HG2 A MET B 177 ? 27.62952 34.62822 33.62829 0.563 44.88702 H ? B ? 49 HG2 1
   ATOM 5727 HG3 A MET B 177 ? 26.79311 35.81280 34.27836 0.563 44.88702 H ? B ? 49 HG3 1
   ATOM 5728 HE1 A MET B 177 ? 25.99406 37.46474 31.22798 0.563 50.38315 H ? B ? 49 HE1 1
   ATOM 5729 HE2 A MET B 177 ? 25.53519 36.15150 31.99502 0.563 50.38315 H ? B ? 49 HE2 1
   ATOM 5730 HE3 A MET B 177 ? 25.76087 37.50294 32.79887 0.563 50.38315 H ? B ? 49 HE3 1
   ATOM 5731 CB B MET B 177 ? 28.77197 35.87837 34.73160 0.437 38.15455 C ? B ? 49 CB 1
   ATOM 5732 CG B MET B 177 ? 27.51871 35.29973 34.07593 0.437 36.74829 C ? B ? 49 CG 1
   ATOM 5733 SD B MET B 177 ? 27.66233 35.03484 32.28746 0.437 42.88099 S ? B ? 49 SD 1
   ATOM 5734 CE B MET B 177 ? 28.32041 36.62606 31.76757 0.437 44.75921 C ? B ? 49 CE 1
   ATOM 5735 HB2 B MET B 177 ? 28.58044 35.99032 35.67589 0.437 45.87427 H ? B ? 49 HB2 1
   ATOM 5736 HB3 B MET B 177 ? 28.94145 36.74157 34.32285 0.437 45.87427 H ? B ? 49 HB3 1
   ATOM 5737 HG2 B MET B 177 ? 27.32360 34.44179 34.48432 0.437 44.18676 H ? B ? 49 HG2 1
   ATOM 5738 HG3 B MET B 177 ? 26.78129 35.91251 34.22294 0.437 44.18676 H ? B ? 49 HG3 1
   ATOM 5739 HE1 B MET B 177 ? 28.05072 36.79521 30.85130 0.437 53.79986 H ? B ? 49 HE1 1
   ATOM 5740 HE2 B MET B 177 ? 27.96891 37.31837 32.34900 0.437 53.79986 H ? B ? 49 HE2 1
   ATOM 5741 HE3 B MET B 177 ? 29.28820 36.60272 31.82858 0.437 53.79986 H ? B ? 49 HE3 1
   ATOM 5742 N A PRO B 178 ? 31.93145 36.64285 34.71022 0.850 42.00503 N ? B ? 50 N 1
   ATOM 5743 CA A PRO B 178 ? 31.70121 37.17076 33.36057 0.850 44.18931 C ? B ? 50 CA 1
   ATOM 5744 C A PRO B 178 ? 32.31877 36.27217 32.32936 0.850 45.20252 C ? B ? 50 C 1
   ATOM 5745 O A PRO B 178 ? 32.16315 36.49448 31.13613 0.850 45.53954 O ? B ? 50 O 1
   ATOM 5746 CB A PRO B 178 ? 32.37018 38.55278 33.39606 0.850 44.38636 C ? B ? 50 CB 1
   ATOM 5747 CG A PRO B 178 ? 32.52090 38.86817 34.88699 0.850 43.18088 C ? B ? 50 CG 1
   ATOM 5748 CD A PRO B 178 ? 32.83030 37.54111 35.46879 0.850 43.99893 C ? B ? 50 CD 1
   ATOM 5749 HA A PRO B 178 ? 30.75409 37.29160 33.18949 0.850 53.11598 H ? B ? 50 HA 1
   ATOM 5750 HB2 A PRO B 178 ? 33.23492 38.51431 32.95829 0.850 53.35244 H ? B ? 50 HB2 1
   ATOM 5751 HB3 A PRO B 178 ? 31.80456 39.20674 32.95640 0.850 53.35244 H ? B ? 50 HB3 1
   ATOM 5752 HG2 A PRO B 178 ? 33.24569 39.49677 35.02998 0.850 51.90587 H ? B ? 50 HG2 1
   ATOM 5753 HG3 A PRO B 178 ? 31.69395 39.22862 35.24356 0.850 51.90587 H ? B ? 50 HG3 1
   ATOM 5754 HD2 A PRO B 178 ? 33.76032 37.30592 35.32510 0.850 52.88753 H ? B ? 50 HD2 1
   ATOM 5755 HD3 A PRO B 178 ? 32.62535 37.51984 36.41665 0.850 52.88753 H ? B ? 50 HD3 1
   ATOM 5756 N B PRO B 178 ? 31.92984 36.60796 34.73003 0.150 41.95243 N ? B ? 50 N 1
   ATOM 5757 CA B PRO B 178 ? 31.75539 37.20749 33.40399 0.150 44.13086 C ? B ? 50 CA 1
   ATOM 5758 C B PRO B 178 ? 32.34353 36.30019 32.34931 0.150 45.20678 C ? B ? 50 C 1
   ATOM 5759 O B PRO B 178 ? 32.17030 36.52825 31.16277 0.150 45.60799 O ? B ? 50 O 1
   ATOM 5760 CB B PRO B 178 ? 32.50092 38.54299 33.53437 0.150 44.28517 C ? B ? 50 CB 1
   ATOM 5761 CG B PRO B 178 ? 33.64556 38.22846 34.47486 0.150 42.60231 C ? B ? 50 CG 1
   ATOM 5762 CD B PRO B 178 ? 33.06808 37.21082 35.45791 0.150 43.00173 C ? B ? 50 CD 1
   ATOM 5763 HA B PRO B 178 ? 30.82621 37.40077 33.20359 0.150 53.04585 H ? B ? 50 HA 1
   ATOM 5764 HB2 B PRO B 178 ? 32.82724 38.83019 32.66723 0.150 53.23102 H ? B ? 50 HB2 1
   ATOM 5765 HB3 B PRO B 178 ? 31.91414 39.21873 33.90848 0.150 53.23102 H ? B ? 50 HB3 1
   ATOM 5766 HG2 B PRO B 178 ? 34.38861 37.85068 33.97882 0.150 51.21159 H ? B ? 50 HG2 1
   ATOM 5767 HG3 B PRO B 178 ? 33.92890 39.03445 34.93421 0.150 51.21159 H ? B ? 50 HG3 1
   ATOM 5768 HD2 B PRO B 178 ? 33.72879 36.53572 35.67839 0.150 51.69089 H ? B ? 50 HD2 1
   ATOM 5769 HD3 B PRO B 178 ? 32.76201 37.65181 36.26583 0.150 51.69089 H ? B ? 50 HD3 1
   ATOM 5770 N . ASP B 179 ? 33.05796 35.25790 32.77801 1.000 47.78014 N ? B ? 51 N 1
   ATOM 5771 CA . ASP B 179 ? 33.69847 34.34604 31.83857 1.000 48.79641 C ? B ? 51 CA 1
   ATOM 5772 C . ASP B 179 ? 32.72537 33.90142 30.75962 1.000 52.33867 C ? B ? 51 C 1
   ATOM 5773 O . ASP B 179 ? 32.98376 34.06867 29.56369 1.000 58.70547 O ? B ? 51 O 1
   ATOM 5774 CB . ASP B 179 ? 34.25740 33.13285 32.57953 1.000 51.99479 C ? B ? 51 CB 1
   ATOM 5775 CG . ASP B 179 ? 35.27732 33.52010 33.62512 1.000 55.98310 C ? B ? 51 CG 1
   ATOM 5776 OD1 . ASP B 179 ? 35.67629 34.70993 33.62869 1.000 54.89446 O ? B ? 51 OD1 1
   ATOM 5777 OD2 . ASP B 179 ? 35.66204 32.65285 34.44640 1.000 56.09650 O ? B ? 51 OD2 1
   ATOM 5778 HA . ASP B 179 ? 34.43763 34.81033 31.41551 1.000 58.64451 H ? B ? 51 HA 1
   ATOM 5779 HB2 . ASP B 179 ? 33.53054 32.66907 33.02391 1.000 62.48257 H ? B ? 51 HB2 1
   ATOM 5780 HB3 . ASP B 179 ? 34.68779 32.54161 31.94228 1.000 62.48257 H ? B ? 51 HB3 1
   ATOM 5781 H A ASP B 179 ? 33.20062 35.08062 33.60736 0.850 57.42499 H ? B ? 51 H 1
   ATOM 5782 H B ASP B 179 ? 33.18507 35.05966 33.60514 0.150 57.42499 H ? B ? 51 H 1
   ATOM 5783 N . LYS B 180 ? 31.59491 33.32740 31.16952 1.000 48.28084 N ? B ? 52 N 1
   ATOM 5784 CA . LYS B 180 ? 30.56917 32.78917 30.28232 1.000 46.99507 C ? B ? 52 CA 1
   ATOM 5785 C . LYS B 180 ? 31.13070 31.78695 29.29704 1.000 52.29321 C ? B ? 52 C 1
   ATOM 5786 O . LYS B 180 ? 30.40378 31.32921 28.41037 1.000 53.38454 O ? B ? 52 O 1
   ATOM 5787 CB . LYS B 180 ? 29.84741 33.88806 29.50056 1.000 49.69514 C ? B ? 52 CB 1
   ATOM 5788 CG . LYS B 180 ? 28.55446 33.43172 28.80117 1.000 50.15661 C ? B ? 52 CG 1
   ATOM 5789 CD . LYS B 180 ? 27.95686 34.54935 27.92681 1.000 60.08883 C ? B ? 52 CD 1
   ATOM 5790 CE . LYS B 180 ? 27.94887 34.16643 26.43377 1.000 64.62996 C ? B ? 52 CE 1
   ATOM 5791 NZ . LYS B 180 ? 29.32344 34.13311 25.82606 1.000 65.99967 N ? B ? 52 NZ 1
   ATOM 5792 H . LYS B 180 ? 31.39225 33.23494 32.00017 1.000 58.02582 H ? B ? 52 H 1
   ATOM 5793 HA . LYS B 180 ? 29.91625 32.33973 30.84142 1.000 56.48289 H ? B ? 52 HA 1
   ATOM 5794 HB2 . LYS B 180 ? 29.61190 34.60042 30.11536 1.000 59.72299 H ? B ? 52 HB2 1
   ATOM 5795 HB3 . LYS B 180 ? 30.44701 34.22492 28.81651 1.000 59.72299 H ? B ? 52 HB3 1
   ATOM 5796 HG2 . LYS B 180 ? 28.74919 32.67110 28.23159 1.000 60.27674 H ? B ? 52 HG2 1
   ATOM 5797 HG3 . LYS B 180 ? 27.89743 33.18515 29.47081 1.000 60.27674 H ? B ? 52 HG3 1
   ATOM 5798 HD2 . LYS B 180 ? 27.04190 34.71648 28.20215 1.000 72.19541 H ? B ? 52 HD2 1
   ATOM 5799 HD3 . LYS B 180 ? 28.48699 35.35500 28.03065 1.000 72.19541 H ? B ? 52 HD3 1
   ATOM 5800 HE2 . LYS B 180 ? 27.55853 33.28372 26.33706 1.000 77.64476 H ? B ? 52 HE2 1
   ATOM 5801 HE3 . LYS B 180 ? 27.42212 34.81755 25.94441 1.000 77.64476 H ? B ? 52 HE3 1
   ATOM 5802 HZ1 . LYS B 180 ? 29.27083 33.90890 24.96637 1.000 79.28842 H ? B ? 52 HZ1 1
   ATOM 5803 HZ2 . LYS B 180 ? 29.70526 34.93427 25.89277 1.000 79.28842 H ? B ? 52 HZ2 1
   ATOM 5804 HZ3 . LYS B 180 ? 29.82924 33.53591 26.24988 1.000 79.28842 H ? B ? 52 HZ3 1
   ATOM 5805 N . LYS B 181 ? 32.41064 31.43892 29.42902 1.000 55.35581 N ? B ? 53 N 1
   ATOM 5806 CA . LYS B 181 ? 33.08889 30.57092 28.47583 1.000 57.25770 C ? B ? 53 CA 1
   ATOM 5807 C . LYS B 181 ? 32.68977 29.11744 28.67598 1.000 54.36508 C ? B ? 53 C 1
   ATOM 5808 O . LYS B 181 ? 31.76674 28.63275 28.01047 1.000 49.84694 O ? B ? 53 O 1
   ATOM 5809 CB . LYS B 181 ? 34.60617 30.74179 28.60827 1.000 69.14243 C ? B ? 53 CB 1
   ATOM 5810 CG . LYS B 181 ? 35.12107 32.08116 28.08512 1.000 93.14015 C ? B ? 53 CG 1
   ATOM 5811 CD . LYS B 181 ? 35.02175 32.17285 26.55896 1.000 95.28244 C ? B ? 53 CD 1
   ATOM 5812 CE . LYS B 181 ? 35.29394 33.59354 26.06489 1.000 102.12957 C ? B ? 53 CE 1
   ATOM 5813 NZ . LYS B 181 ? 34.19654 34.54922 26.43593 1.000 89.01783 N ? B ? 53 NZ 1
   ATOM 5814 H . LYS B 181 ? 32.91529 31.69862 30.07515 1.000 66.51578 H ? B ? 53 H 1
   ATOM 5815 HA . LYS B 181 ? 32.83003 30.81883 27.57448 1.000 68.79806 H ? B ? 53 HA 1
   ATOM 5816 HB2 . LYS B 181 ? 34.84674 30.67750 29.54576 1.000 83.05972 H ? B ? 53 HB2 1
   ATOM 5817 HB3 . LYS B 181 ? 35.04454 30.03843 28.10428 1.000 83.05972 H ? B ? 53 HB3 1
   ATOM 5818 HG2 . LYS B 181 ? 34.59206 32.79878 28.46731 1.000 111.85699 H ? B ? 53 HG2 1
   ATOM 5819 HG3 . LYS B 181 ? 36.05233 32.18590 28.33546 1.000 111.85699 H ? B ? 53 HG3 1
   ATOM 5820 HD2 . LYS B 181 ? 35.67640 31.57988 26.15806 1.000 114.42774 H ? B ? 53 HD2 1
   ATOM 5821 HD3 . LYS B 181 ? 34.12848 31.91855 26.27914 1.000 114.42774 H ? B ? 53 HD3 1
   ATOM 5822 HE2 . LYS B 181 ? 36.11938 33.91464 26.46041 1.000 122.64429 H ? B ? 53 HE2 1
   ATOM 5823 HE3 . LYS B 181 ? 35.37099 33.58423 25.09800 1.000 122.64429 H ? B ? 53 HE3 1
   ATOM 5824 HZ1 . LYS B 181 ? 34.38331 35.36234 26.12600 1.000 106.91021 H ? B ? 53 HZ1 1
   ATOM 5825 HZ2 . LYS B 181 ? 33.42472 34.27706 26.08620 1.000 106.91021 H ? B ? 53 HZ2 1
   ATOM 5826 HZ3 . LYS B 181 ? 34.11430 34.58940 27.32121 1.000 106.91021 H ? B ? 53 HZ3 1
   ATOM 5827 N . LYS B 182 ? 33.37456 28.43254 29.59698 1.000 48.37468 N ? B ? 54 N 1
   ATOM 5828 CA . LYS B 182 ? 33.16921 27.00556 29.81974 1.000 41.75718 C ? B ? 54 CA 1
   ATOM 5829 C . LYS B 182 ? 31.80303 26.72726 30.44009 1.000 39.32002 C ? B ? 54 C 1
   ATOM 5830 O . LYS B 182 ? 31.57006 27.04458 31.61526 1.000 36.57680 O ? B ? 54 O 1
   ATOM 5831 H . LYS B 182 ? 33.97088 28.77893 30.11081 1.000 58.13843 H ? B ? 54 H 1
   ATOM 5832 HA . LYS B 182 ? 33.20712 26.57301 28.95235 1.000 50.19743 H ? B ? 54 HA 1
   ATOM 5833 CB A LYS B 182 ? 34.25432 26.42936 30.71555 0.387 42.12758 C ? B ? 54 CB 1
   ATOM 5834 CG A LYS B 182 ? 34.08616 24.94041 30.93217 0.387 41.31358 C ? B ? 54 CG 1
   ATOM 5835 CD A LYS B 182 ? 35.37820 24.33240 31.40922 0.387 43.87476 C ? B ? 54 CD 1
   ATOM 5836 CE A LYS B 182 ? 36.48317 24.49430 30.35831 0.387 50.99997 C ? B ? 54 CE 1
   ATOM 5837 NZ A LYS B 182 ? 36.13102 23.89649 29.02940 0.387 48.70998 N ? B ? 54 NZ 1
   ATOM 5838 HB2 A LYS B 182 ? 35.11954 26.57957 30.30358 0.387 50.64191 H ? B ? 54 HB2 1
   ATOM 5839 HB3 A LYS B 182 ? 34.21817 26.86713 31.58039 0.387 50.64191 H ? B ? 54 HB3 1
   ATOM 5840 HG2 A LYS B 182 ? 33.40363 24.78386 31.60340 0.387 49.66511 H ? B ? 54 HG2 1
   ATOM 5841 HG3 A LYS B 182 ? 33.83379 24.51615 30.09717 0.387 49.66511 H ? B ? 54 HG3 1
   ATOM 5842 HD2 A LYS B 182 ? 35.66235 24.77537 32.22405 0.387 52.73852 H ? B ? 54 HD2 1
   ATOM 5843 HD3 A LYS B 182 ? 35.24815 23.38546 31.57442 0.387 52.73852 H ? B ? 54 HD3 1
   ATOM 5844 HE2 A LYS B 182 ? 36.65226 25.43988 30.22346 0.387 61.28878 H ? B ? 54 HE2 1
   ATOM 5845 HE3 A LYS B 182 ? 37.28722 24.05576 30.67785 0.387 61.28878 H ? B ? 54 HE3 1
   ATOM 5846 HZ1 A LYS B 182 ? 36.79085 24.03561 28.44857 0.387 58.54079 H ? B ? 54 HZ1 1
   ATOM 5847 HZ2 A LYS B 182 ? 36.00124 23.02013 29.11463 0.387 58.54079 H ? B ? 54 HZ2 1
   ATOM 5848 HZ3 A LYS B 182 ? 35.38645 24.26955 28.71550 0.387 58.54079 H ? B ? 54 HZ3 1
   ATOM 5849 CB B LYS B 182 ? 34.25714 26.44333 30.72321 0.613 41.88438 C ? B ? 54 CB 1
   ATOM 5850 CG B LYS B 182 ? 33.78868 25.14948 31.40204 0.613 40.16139 C ? B ? 54 CG 1
   ATOM 5851 CD B LYS B 182 ? 34.94267 24.22750 31.74474 0.613 43.40577 C ? B ? 54 CD 1
   ATOM 5852 CE B LYS B 182 ? 35.14212 23.11621 30.69352 0.613 47.31093 C ? B ? 54 CE 1
   ATOM 5853 NZ B LYS B 182 ? 36.27755 22.19369 31.05451 0.613 48.02042 N ? B ? 54 NZ 1
   ATOM 5854 HB2 B LYS B 182 ? 35.04606 26.24602 30.19446 0.613 50.35006 H ? B ? 54 HB2 1
   ATOM 5855 HB3 B LYS B 182 ? 34.47270 27.09207 31.41138 0.613 50.35006 H ? B ? 54 HB3 1
   ATOM 5856 HG2 B LYS B 182 ? 33.32598 25.37167 32.22510 0.613 48.28248 H ? B ? 54 HG2 1
   ATOM 5857 HG3 B LYS B 182 ? 33.19122 24.67455 30.80338 0.613 48.28248 H ? B ? 54 HG3 1
   ATOM 5858 HD2 B LYS B 182 ? 35.76062 24.74671 31.79231 0.613 52.17574 H ? B ? 54 HD2 1
   ATOM 5859 HD3 B LYS B 182 ? 34.76799 23.80452 32.60001 0.613 52.17574 H ? B ? 54 HD3 1
   ATOM 5860 HE2 B LYS B 182 ? 34.33117 22.58779 30.63004 0.613 56.86193 H ? B ? 54 HE2 1
   ATOM 5861 HE3 B LYS B 182 ? 35.34226 23.52119 29.83513 0.613 56.86193 H ? B ? 54 HE3 1
   ATOM 5862 HZ1 B LYS B 182 ? 36.36583 21.56218 30.43362 0.613 57.71332 H ? B ? 54 HZ1 1
   ATOM 5863 HZ2 B LYS B 182 ? 37.03768 22.65339 31.10904 0.613 57.71332 H ? B ? 54 HZ2 1
   ATOM 5864 HZ3 B LYS B 182 ? 36.11726 21.80642 31.83964 0.613 57.71332 H ? B ? 54 HZ3 1
   ATOM 5865 N B LYS B 183 ? 30.89971 26.12385 29.65567 0.261 36.28161 N ? B ? 55 N 1
   ATOM 5866 CA B LYS B 183 ? 29.48839 25.95290 30.01712 0.261 32.34740 C ? B ? 55 CA 1
   ATOM 5867 C B LYS B 183 ? 29.19062 24.45411 30.09675 0.261 29.60868 C ? B ? 55 C 1
   ATOM 5868 O B LYS B 183 ? 29.12770 23.78847 29.06302 0.261 29.56989 O ? B ? 55 O 1
   ATOM 5869 CB B LYS B 183 ? 28.50468 26.61564 29.02117 0.261 33.75183 C ? B ? 55 CB 1
   ATOM 5870 CG B LYS B 183 ? 28.46161 28.15483 29.07944 0.261 33.33597 C ? B ? 55 CG 1
   ATOM 5871 CD B LYS B 183 ? 27.22476 28.73355 28.19208 0.261 34.01307 C ? B ? 55 CD 1
   ATOM 5872 CE B LYS B 183 ? 27.26320 30.25682 28.33145 0.261 36.01044 C ? B ? 55 CE 1
   ATOM 5873 NZ B LYS B 183 ? 26.16414 30.82615 27.54375 0.261 34.65689 N ? B ? 55 NZ 1
   ATOM 5874 H B LYS B 183 ? 31.08895 25.79500 28.88389 0.261 43.62674 H ? B ? 55 H 1
   ATOM 5875 HA B LYS B 183 ? 29.36518 26.37466 30.88189 0.261 38.90569 H ? B ? 55 HA 1
   ATOM 5876 HB2 B LYS B 183 ? 28.76388 26.36537 28.12057 0.261 40.59100 H ? B ? 55 HB2 1
   ATOM 5877 HB3 B LYS B 183 ? 27.61027 26.29180 29.21107 0.261 40.59100 H ? B ? 55 HB3 1
   ATOM 5878 HG2 B LYS B 183 ? 28.34123 28.44088 29.99845 0.261 40.09197 H ? B ? 55 HG2 1
   ATOM 5879 HG3 B LYS B 183 ? 29.28951 28.51561 28.72543 0.261 40.09197 H ? B ? 55 HG3 1
   ATOM 5880 HD2 B LYS B 183 ? 27.33209 28.48939 27.25947 0.261 40.90450 H ? B ? 55 HD2 1
   ATOM 5881 HD3 B LYS B 183 ? 26.37908 28.39740 28.52783 0.261 40.90450 H ? B ? 55 HD3 1
   ATOM 5882 HE2 B LYS B 183 ? 27.15037 30.50826 29.26148 0.261 43.30134 H ? B ? 55 HE2 1
   ATOM 5883 HE3 B LYS B 183 ? 28.10570 30.60004 27.99486 0.261 43.30134 H ? B ? 55 HE3 1
   ATOM 5884 HZ1 B LYS B 183 ? 26.39488 31.62818 27.23454 0.261 41.67708 H ? B ? 55 HZ1 1
   ATOM 5885 HZ2 B LYS B 183 ? 25.97573 30.29444 26.85536 0.261 41.67708 H ? B ? 55 HZ2 1
   ATOM 5886 HZ3 B LYS B 183 ? 25.43774 30.91021 28.05107 0.261 41.67708 H ? B ? 55 HZ3 1
   ATOM 5887 N C LYS B 183 ? 30.96576 26.01993 29.69273 0.388 36.33519 N ? B ? 55 N 1
   ATOM 5888 CA C LYS B 183 ? 29.63273 25.64308 30.13265 0.388 32.27295 C ? B ? 55 CA 1
   ATOM 5889 C C LYS B 183 ? 29.62379 24.16238 30.53468 0.388 28.68083 C ? B ? 55 C 1
   ATOM 5890 O C LYS B 183 ? 30.41170 23.34712 30.04136 0.388 27.31513 O ? B ? 55 O 1
   ATOM 5891 CB C LYS B 183 ? 28.56550 25.92397 29.04981 0.388 32.86026 C ? B ? 55 CB 1
   ATOM 5892 CG C LYS B 183 ? 28.49061 27.35968 28.64995 0.388 34.75047 C ? B ? 55 CG 1
   ATOM 5893 CD C LYS B 183 ? 29.02741 27.58142 27.20282 0.388 39.88226 C ? B ? 55 CD 1
   ATOM 5894 CE C LYS B 183 ? 28.85716 29.02679 26.77066 0.388 40.12350 C ? B ? 55 CE 1
   ATOM 5895 NZ C LYS B 183 ? 29.66689 29.33901 25.56962 0.388 43.09413 N ? B ? 55 NZ 1
   ATOM 5896 H C LYS B 183 ? 31.15435 25.73843 28.90229 0.388 43.69104 H ? B ? 55 H 1
   ATOM 5897 HA C LYS B 183 ? 29.38564 26.17370 30.90614 0.388 38.81635 H ? B ? 55 HA 1
   ATOM 5898 HB2 C LYS B 183 ? 28.77837 25.40523 28.25829 0.388 39.52112 H ? B ? 55 HB2 1
   ATOM 5899 HB3 C LYS B 183 ? 27.69588 25.66464 29.39246 0.388 39.52112 H ? B ? 55 HB3 1
   ATOM 5900 HG2 C LYS B 183 ? 27.56666 27.65345 28.68024 0.388 41.78938 H ? B ? 55 HG2 1
   ATOM 5901 HG3 C LYS B 183 ? 29.02770 27.89073 29.25856 0.388 41.78938 H ? B ? 55 HG3 1
   ATOM 5902 HD2 C LYS B 183 ? 29.97168 27.36166 27.17180 0.388 47.94752 H ? B ? 55 HD2 1
   ATOM 5903 HD3 C LYS B 183 ? 28.53507 27.01733 26.58613 0.388 47.94752 H ? B ? 55 HD3 1
   ATOM 5904 HE2 C LYS B 183 ? 27.92461 29.19027 26.55964 0.388 48.23701 H ? B ? 55 HE2 1
   ATOM 5905 HE3 C LYS B 183 ? 29.14203 29.61185 27.49000 0.388 48.23701 H ? B ? 55 HE3 1
   ATOM 5906 HZ1 C LYS B 183 ? 29.55914 30.19301 25.34344 0.388 51.80177 H ? B ? 55 HZ1 1
   ATOM 5907 HZ2 C LYS B 183 ? 30.52847 29.19088 25.73645 0.388 51.80177 H ? B ? 55 HZ2 1
   ATOM 5908 HZ3 C LYS B 183 ? 29.41207 28.82553 24.88881 0.388 51.80177 H ? B ? 55 HZ3 1
   ATOM 5909 N D LYS B 183 ? 30.91148 26.12018 29.64979 0.351 36.30586 N ? B ? 55 N 1
   ATOM 5910 CA D LYS B 183 ? 29.50392 25.91169 29.98719 0.351 32.35904 C ? B ? 55 CA 1
   ATOM 5911 C D LYS B 183 ? 29.28313 24.39935 30.11180 0.351 29.59953 C ? B ? 55 C 1
   ATOM 5912 O D LYS B 183 ? 29.65520 23.64388 29.21021 0.351 29.65529 O ? B ? 55 O 1
   ATOM 5913 CB D LYS B 183 ? 28.53800 26.52906 28.93993 0.351 33.87420 C ? B ? 55 CB 1
   ATOM 5914 CG D LYS B 183 ? 28.15604 28.01236 29.16169 0.351 33.30498 C ? B ? 55 CG 1
   ATOM 5915 CD D LYS B 183 ? 27.09905 28.44816 28.08637 0.351 33.78723 C ? B ? 55 CD 1
   ATOM 5916 CE D LYS B 183 ? 26.28600 29.67316 28.56241 0.351 32.46516 C ? B ? 55 CE 1
   ATOM 5917 NZ D LYS B 183 ? 24.99716 29.79215 27.82495 0.351 31.42238 N ? B ? 55 NZ 1
   ATOM 5918 H D LYS B 183 ? 31.11099 25.80561 28.87465 0.351 43.65585 H ? B ? 55 H 1
   ATOM 5919 HA D LYS B 183 ? 29.29712 26.34694 30.82903 0.351 38.91967 H ? B ? 55 HA 1
   ATOM 5920 HB2 D LYS B 183 ? 28.95780 26.46851 28.06758 0.351 40.73786 H ? B ? 55 HB2 1
   ATOM 5921 HB3 D LYS B 183 ? 27.71440 26.01670 28.94805 0.351 40.73786 H ? B ? 55 HB3 1
   ATOM 5922 HG2 D LYS B 183 ? 27.76920 28.12389 30.04419 0.351 40.05479 H ? B ? 55 HG2 1
   ATOM 5923 HG3 D LYS B 183 ? 28.94340 28.57167 29.07149 0.351 40.05479 H ? B ? 55 HG3 1
   ATOM 5924 HD2 D LYS B 183 ? 27.55533 28.68504 27.26381 0.351 40.63349 H ? B ? 55 HD2 1
   ATOM 5925 HD3 D LYS B 183 ? 26.48310 27.71637 27.92518 0.351 40.63349 H ? B ? 55 HD3 1
   ATOM 5926 HE2 D LYS B 183 ? 26.08926 29.58050 29.50772 0.351 39.04700 H ? B ? 55 HE2 1
   ATOM 5927 HE3 D LYS B 183 ? 26.80137 30.48035 28.40837 0.351 39.04700 H ? B ? 55 HE3 1
   ATOM 5928 HZ1 D LYS B 183 ? 24.54785 30.50541 28.11040 0.351 37.79567 H ? B ? 55 HZ1 1
   ATOM 5929 HZ2 D LYS B 183 ? 25.15231 29.87849 26.95284 0.351 37.79567 H ? B ? 55 HZ2 1
   ATOM 5930 HZ3 D LYS B 183 ? 24.50123 29.06548 27.95954 0.351 37.79567 H ? B ? 55 HZ3 1
   ATOM 5931 N B PHE B 184 ? 28.96026 23.92160 31.30182 0.261 26.90219 N ? B ? 56 N 1
   ATOM 5932 CA B PHE B 184 ? 28.44393 22.56479 31.45697 0.261 25.42318 C ? B ? 56 CA 1
   ATOM 5933 C B PHE B 184 ? 26.93607 22.54492 31.21159 0.261 24.88351 C ? B ? 56 C 1
   ATOM 5934 O B PHE B 184 ? 26.24824 23.56420 31.31255 0.261 24.58232 O ? B ? 56 O 1
   ATOM 5935 CB B PHE B 184 ? 28.75598 22.01926 32.85328 0.261 24.87118 C ? B ? 56 CB 1
   ATOM 5936 CG B PHE B 184 ? 30.21815 22.07466 33.20694 0.261 25.39084 C ? B ? 56 CG 1
   ATOM 5937 CD1 B PHE B 184 ? 31.11706 21.18853 32.63694 0.261 25.99217 C ? B ? 56 CD1 1
   ATOM 5938 CD2 B PHE B 184 ? 30.69021 23.00977 34.10574 0.261 25.32138 C ? B ? 56 CD2 1
   ATOM 5939 CE1 B PHE B 184 ? 32.45735 21.23910 32.95618 0.261 26.75879 C ? B ? 56 CE1 1
   ATOM 5940 CE2 B PHE B 184 ? 32.03044 23.06192 34.43175 0.261 26.30953 C ? B ? 56 CE2 1
   ATOM 5941 CZ B PHE B 184 ? 32.91489 22.17653 33.85547 0.261 25.97311 C ? B ? 56 CZ 1
   ATOM 5942 H B PHE B 184 ? 29.09650 24.32997 32.04632 0.261 32.37144 H ? B ? 56 H 1
   ATOM 5943 HA B PHE B 184 ? 28.87015 21.98121 30.80992 0.261 30.59663 H ? B ? 56 HA 1
   ATOM 5944 HB2 B PHE B 184 ? 28.27152 22.54407 33.50961 0.261 29.93423 H ? B ? 56 HB2 1
   ATOM 5945 HB3 B PHE B 184 ? 28.47474 21.09195 32.89685 0.261 29.93423 H ? B ? 56 HB3 1
   ATOM 5946 HD1 B PHE B 184 ? 30.81285 20.55157 32.03142 0.261 31.27942 H ? B ? 56 HD1 1
   ATOM 5947 HD2 B PHE B 184 ? 30.09844 23.61164 34.49619 0.261 30.47447 H ? B ? 56 HD2 1
   ATOM 5948 HE1 B PHE B 184 ? 33.05195 20.64073 32.56463 0.261 32.19937 H ? B ? 56 HE1 1
   ATOM 5949 HE2 B PHE B 184 ? 32.33651 23.69484 35.04054 0.261 31.66025 H ? B ? 56 HE2 1
   ATOM 5950 HZ B PHE B 184 ? 33.81837 22.21180 34.07313 0.261 31.25655 H ? B ? 56 HZ 1
   ATOM 5951 N C PHE B 184 ? 28.73343 23.82958 31.46347 0.388 26.67649 N ? B ? 56 N 1
   ATOM 5952 CA C PHE B 184 ? 28.31702 22.46317 31.72251 0.388 25.32794 C ? B ? 56 CA 1
   ATOM 5953 C C PHE B 184 ? 26.83856 22.34106 31.37697 0.388 24.70934 C ? B ? 56 C 1
   ATOM 5954 O C PHE B 184 ? 26.07986 23.31104 31.46808 0.388 24.35024 O ? B ? 56 O 1
   ATOM 5955 CB C PHE B 184 ? 28.54600 22.06964 33.18078 0.388 24.76281 C ? B ? 56 CB 1
   ATOM 5956 CG C PHE B 184 ? 29.94647 21.61201 33.47357 0.388 25.07953 C ? B ? 56 CG 1
   ATOM 5957 CD1 C PHE B 184 ? 30.48803 20.51429 32.82182 0.388 25.62667 C ? B ? 56 CD1 1
   ATOM 5958 CD2 C PHE B 184 ? 30.71440 22.27110 34.40644 0.388 24.86745 C ? B ? 56 CD2 1
   ATOM 5959 CE1 C PHE B 184 ? 31.76965 20.09010 33.09931 0.388 25.27515 C ? B ? 56 CE1 1
   ATOM 5960 CE2 C PHE B 184 ? 31.99187 21.85345 34.68506 0.388 25.81235 C ? B ? 56 CE2 1
   ATOM 5961 CZ C PHE B 184 ? 32.51874 20.75904 34.03529 0.388 26.05130 C ? B ? 56 CZ 1
   ATOM 5962 H C PHE B 184 ? 28.34406 24.40205 31.97363 0.388 32.10060 H ? B ? 56 H 1
   ATOM 5963 HA C PHE B 184 ? 28.83073 21.84616 31.17818 0.388 30.48234 H ? B ? 56 HA 1
   ATOM 5964 HB2 C PHE B 184 ? 28.36237 22.83818 33.74338 0.388 29.80418 H ? B ? 56 HB2 1
   ATOM 5965 HB3 C PHE B 184 ? 27.94435 21.34270 33.40544 0.388 29.80418 H ? B ? 56 HB3 1
   ATOM 5966 HD1 C PHE B 184 ? 29.98019 20.05878 32.18976 0.388 30.84081 H ? B ? 56 HD1 1
   ATOM 5967 HD2 C PHE B 184 ? 30.36380 23.00769 34.85300 0.388 29.92975 H ? B ? 56 HD2 1
   ATOM 5968 HE1 C PHE B 184 ? 32.12514 19.35459 32.65483 0.388 30.41899 H ? B ? 56 HE1 1
   ATOM 5969 HE2 C PHE B 184 ? 32.50272 22.31025 35.31376 0.388 31.06363 H ? B ? 56 HE2 1
   ATOM 5970 HZ C PHE B 184 ? 33.38193 20.47332 34.23068 0.388 31.35037 H ? B ? 56 HZ 1
   ATOM 5971 N D PHE B 184 ? 28.71338 23.95012 31.23446 0.351 26.95174 N ? B ? 56 N 1
   ATOM 5972 CA D PHE B 184 ? 28.29919 22.56526 31.42157 0.351 25.47750 C ? B ? 56 CA 1
   ATOM 5973 C D PHE B 184 ? 26.79732 22.44916 31.18127 0.351 24.76711 C ? B ? 56 C 1
   ATOM 5974 O D PHE B 184 ? 26.05884 23.43489 31.24015 0.351 24.65272 O ? B ? 56 O 1
   ATOM 5975 CB D PHE B 184 ? 28.64342 22.06748 32.82912 0.351 24.85093 C ? B ? 56 CB 1
   ATOM 5976 CG D PHE B 184 ? 30.08720 22.26321 33.19979 0.351 25.54581 C ? B ? 56 CG 1
   ATOM 5977 CD1 D PHE B 184 ? 31.05183 21.36464 32.78087 0.351 25.95323 C ? B ? 56 CD1 1
   ATOM 5978 CD2 D PHE B 184 ? 30.47730 23.34401 33.96016 0.351 25.36415 C ? B ? 56 CD2 1
   ATOM 5979 CE1 D PHE B 184 ? 32.37803 21.54209 33.11203 0.351 26.63433 C ? B ? 56 CE1 1
   ATOM 5980 CE2 D PHE B 184 ? 31.80467 23.52339 34.29816 0.351 26.66171 C ? B ? 56 CE2 1
   ATOM 5981 CZ D PHE B 184 ? 32.75663 22.61745 33.86975 0.351 26.00145 C ? B ? 56 CZ 1
   ATOM 5982 H D PHE B 184 ? 28.55389 24.44640 31.91847 0.351 32.43090 H ? B ? 56 H 1
   ATOM 5983 HA D PHE B 184 ? 28.76830 21.99749 30.79032 0.351 30.66181 H ? B ? 56 HA 1
   ATOM 5984 HB2 D PHE B 184 ? 28.10337 22.55211 33.47283 0.351 29.90993 H ? B ? 56 HB2 1
   ATOM 5985 HB3 D PHE B 184 ? 28.44965 21.11845 32.88113 0.351 29.90993 H ? B ? 56 HB3 1
   ATOM 5986 HD1 D PHE B 184 ? 30.80192 20.63001 32.26827 0.351 31.23269 H ? B ? 56 HD1 1
   ATOM 5987 HD2 D PHE B 184 ? 29.84129 23.95826 34.24841 0.351 30.52579 H ? B ? 56 HD2 1
   ATOM 5988 HE1 D PHE B 184 ? 33.01575 20.93110 32.82063 0.351 32.05000 H ? B ? 56 HE1 1
   ATOM 5989 HE2 D PHE B 184 ? 32.05797 24.25431 34.81440 0.351 32.08286 H ? B ? 56 HE2 1
   ATOM 5990 HZ D PHE B 184 ? 33.65076 22.73800 34.09536 0.351 31.29055 H ? B ? 56 HZ 1
   ATOM 5991 N B GLU B 185 ? 26.43257 21.37288 30.84963 0.261 22.98758 N ? B ? 57 N 1
   ATOM 5992 CA B GLU B 185 ? 25.00274 21.18938 30.65659 0.261 23.01746 C ? B ? 57 CA 1
   ATOM 5993 C B GLU B 185 ? 24.64134 19.78330 31.08708 0.261 21.56918 C ? B ? 57 C 1
   ATOM 5994 O B GLU B 185 ? 25.34329 18.82777 30.74221 0.261 21.82923 O ? B ? 57 O 1
   ATOM 5995 CB B GLU B 185 ? 24.59255 21.41664 29.20332 0.261 23.43696 C ? B ? 57 CB 1
   ATOM 5996 CG B GLU B 185 ? 24.57242 22.86474 28.81084 0.261 24.52922 C ? B ? 57 CG 1
   ATOM 5997 CD B GLU B 185 ? 24.11681 23.07727 27.38138 0.261 24.31119 C ? B ? 57 CD 1
   ATOM 5998 OE1 B GLU B 185 ? 24.06354 22.10863 26.60367 0.261 22.46006 O ? B ? 57 OE1 1
   ATOM 5999 OE2 B GLU B 185 ? 23.80204 24.22838 27.04089 0.261 25.35398 O ? B ? 57 OE2 1
   ATOM 6000 H B GLU B 185 ? 26.90092 20.66542 30.70910 0.261 27.67391 H ? B ? 57 H 1
   ATOM 6001 HA B GLU B 185 ? 24.51848 21.82550 31.20590 0.261 27.70977 H ? B ? 57 HA 1
   ATOM 6002 HB2 B GLU B 185 ? 25.22293 20.95986 28.62463 0.261 28.21316 H ? B ? 57 HB2 1
   ATOM 6003 HB3 B GLU B 185 ? 23.70067 21.05937 29.06986 0.261 28.21316 H ? B ? 57 HB3 1
   ATOM 6004 HG2 B GLU B 185 ? 23.96218 23.34213 29.39445 0.261 29.52387 H ? B ? 57 HG2 1
   ATOM 6005 HG3 B GLU B 185 ? 25.46744 23.22844 28.89778 0.261 29.52387 H ? B ? 57 HG3 1
   ATOM 6006 N C GLU B 185 ? 26.43600 21.15427 30.95313 0.388 22.91465 N ? B ? 57 N 1
   ATOM 6007 CA C GLU B 185 ? 25.03114 20.88002 30.69578 0.388 22.90139 C ? B ? 57 CA 1
   ATOM 6008 C C GLU B 185 ? 24.64887 19.56910 31.35275 0.388 21.51257 C ? B ? 57 C 1
   ATOM 6009 O C GLU B 185 ? 25.30785 18.54797 31.13076 0.388 21.66926 O ? B ? 57 O 1
   ATOM 6010 CB C GLU B 185 ? 24.72147 20.78520 29.20383 0.388 23.10529 C ? B ? 57 CB 1
   ATOM 6011 CG C GLU B 185 ? 25.32412 21.85791 28.33228 0.388 24.73660 C ? B ? 57 CG 1
   ATOM 6012 CD C GLU B 185 ? 25.00165 21.61743 26.87430 0.388 23.74904 C ? B ? 57 CD 1
   ATOM 6013 OE1 C GLU B 185 ? 24.31043 20.61492 26.58954 0.388 25.16015 O ? B ? 57 OE1 1
   ATOM 6014 OE2 C GLU B 185 ? 25.43510 22.40870 26.01632 0.388 24.86905 O ? B ? 57 OE2 1
   ATOM 6015 H C GLU B 185 ? 26.95983 20.48819 30.80635 0.388 27.58639 H ? B ? 57 H 1
   ATOM 6016 HA C GLU B 185 ? 24.50874 21.60318 31.07661 0.388 27.57048 H ? B ? 57 HA 1
   ATOM 6017 HB2 C GLU B 185 ? 25.05281 19.93322 28.87941 0.388 27.81516 H ? B ? 57 HB2 1
   ATOM 6018 HB3 C GLU B 185 ? 23.75921 20.83172 29.09080 0.388 27.81516 H ? B ? 57 HB3 1
   ATOM 6019 HG2 C GLU B 185 ? 24.96422 22.72157 28.58812 0.388 29.77274 H ? B ? 57 HG2 1
   ATOM 6020 HG3 C GLU B 185 ? 26.28834 21.85576 28.43807 0.388 29.77274 H ? B ? 57 HG3 1
   ATOM 6021 N D GLU B 185 ? 26.35581 21.23405 30.88840 0.351 22.93117 N ? B ? 57 N 1
   ATOM 6022 CA D GLU B 185 ? 24.94573 20.96495 30.65817 0.351 22.91433 C ? B ? 57 CA 1
   ATOM 6023 C D GLU B 185 ? 24.56197 19.66324 31.33311 0.351 21.51025 C ? B ? 57 C 1
   ATOM 6024 O D GLU B 185 ? 25.32493 18.69338 31.30971 0.351 21.70663 O ? B ? 57 O 1
   ATOM 6025 CB D GLU B 185 ? 24.61905 20.86437 29.16746 0.351 23.10591 C ? B ? 57 CB 1
   ATOM 6026 CG D GLU B 185 ? 23.90292 22.06048 28.58738 0.351 23.29832 C ? B ? 57 CG 1
   ATOM 6027 CD D GLU B 185 ? 23.51844 21.84991 27.12567 0.351 23.20497 C ? B ? 57 CD 1
   ATOM 6028 OE1 D GLU B 185 ? 23.15096 20.70984 26.75026 0.351 23.27915 O ? B ? 57 OE1 1
   ATOM 6029 OE2 D GLU B 185 ? 23.57797 22.82349 26.35476 0.351 22.66264 O ? B ? 57 OE2 1
   ATOM 6030 H D GLU B 185 ? 26.86014 20.54115 30.81668 0.351 27.60621 H ? B ? 57 H 1
   ATOM 6031 HA D GLU B 185 ? 24.42423 21.68688 31.04255 0.351 27.58601 H ? B ? 57 HA 1
   ATOM 6032 HB2 D GLU B 185 ? 25.44964 20.75751 28.67798 0.351 27.81590 H ? B ? 57 HB2 1
   ATOM 6033 HB3 D GLU B 185 ? 24.05076 20.09047 29.02955 0.351 27.81590 H ? B ? 57 HB3 1
   ATOM 6034 HG2 D GLU B 185 ? 23.09107 22.22139 29.09325 0.351 28.04680 H ? B ? 57 HG2 1
   ATOM 6035 HG3 D GLU B 185 ? 24.48457 22.83507 28.63831 0.351 28.04680 H ? B ? 57 HG3 1
   ATOM 6036 N B THR B 186 ? 23.54522 19.66887 31.82980 0.261 21.20247 N ? B ? 58 N 1
   ATOM 6037 CA B THR B 186 ? 23.07615 18.38549 32.31443 0.261 20.71876 C ? B ? 58 CA 1
   ATOM 6038 C B THR B 186 ? 22.41206 17.61233 31.18004 0.261 20.58469 C ? B ? 58 C 1
   ATOM 6039 O B THR B 186 ? 22.33000 18.07460 30.04118 0.261 19.71896 O ? B ? 58 O 1
   ATOM 6040 CB B THR B 186 ? 22.09014 18.55950 33.47561 0.261 20.00047 C ? B ? 58 CB 1
   ATOM 6041 OG1 B THR B 186 ? 20.88777 19.19657 33.02298 0.261 18.78195 O ? B ? 58 OG1 1
   ATOM 6042 CG2 B THR B 186 ? 22.69246 19.38645 34.58686 0.261 19.74554 C ? B ? 58 CG2 1
   ATOM 6043 H B THR B 186 ? 23.05145 20.33154 32.06785 0.261 25.53178 H ? B ? 58 H 1
   ATOM 6044 HA B THR B 186 ? 23.84516 17.89082 32.63820 0.261 24.95132 H ? B ? 58 HA 1
   ATOM 6045 HB B THR B 186 ? 21.87706 17.68056 33.82625 0.261 24.08938 H ? B ? 58 HB 1
   ATOM 6046 HG1 B THR B 186 ? 20.49590 18.70675 32.46431 0.261 22.62715 H ? B ? 58 HG1 1
   ATOM 6047 HG21 B THR B 186 ? 22.07694 19.43548 35.33495 0.261 23.78346 H ? B ? 58 HG21 1
   ATOM 6048 HG22 B THR B 186 ? 23.52211 18.98387 34.88771 0.261 23.78346 H ? B ? 58 HG22 1
   ATOM 6049 HG23 B THR B 186 ? 22.87522 20.28490 34.27017 0.261 23.78346 H ? B ? 58 HG23 1
   ATOM 6050 N C THR B 186 ? 23.58152 19.59066 32.14577 0.388 21.13893 N ? B ? 58 N 1
   ATOM 6051 CA C THR B 186 ? 22.97777 18.33982 32.56237 0.388 20.75683 C ? B ? 58 CA 1
   ATOM 6052 C C THR B 186 ? 22.37429 17.64598 31.34865 0.388 20.65563 C ? B ? 58 C 1
   ATOM 6053 O C THR B 186 ? 22.15111 18.26069 30.30434 0.388 19.28132 O ? B ? 58 O 1
   ATOM 6054 CB C THR B 186 ? 21.86957 18.54324 33.60719 0.388 19.90627 C ? B ? 58 CB 1
   ATOM 6055 OG1 C THR B 186 ? 20.82118 19.35725 33.06926 0.388 18.84557 O ? B ? 58 OG1 1
   ATOM 6056 CG2 C THR B 186 ? 22.39737 19.17323 34.87664 0.388 19.27742 C ? B ? 58 CG2 1
   ATOM 6057 H C THR B 186 ? 23.20057 20.30058 32.44660 0.388 25.45553 H ? B ? 58 H 1
   ATOM 6058 HA C THR B 186 ? 23.66348 17.78834 32.97050 0.388 24.99701 H ? B ? 58 HA 1
   ATOM 6059 HB C THR B 186 ? 21.51253 17.67194 33.84014 0.388 23.97634 H ? B ? 58 HB 1
   ATOM 6060 HG1 C THR B 186 ? 20.51369 19.00540 32.37122 0.388 22.70349 H ? B ? 58 HG1 1
   ATOM 6061 HG21 C THR B 186 ? 21.66978 19.32159 35.50075 0.388 23.22172 H ? B ? 58 HG21 1
   ATOM 6062 HG22 C THR B 186 ? 23.05215 18.58879 35.28966 0.388 23.22172 H ? B ? 58 HG22 1
   ATOM 6063 HG23 C THR B 186 ? 22.81754 20.02393 34.67499 0.388 23.22172 H ? B ? 58 HG23 1
   ATOM 6064 N D THR B 186 ? 23.37051 19.64571 31.91767 0.351 21.19156 N ? B ? 58 N 1
   ATOM 6065 CA D THR B 186 ? 22.79461 18.42453 32.45028 0.351 20.81279 C ? B ? 58 CA 1
   ATOM 6066 C D THR B 186 ? 22.11288 17.65283 31.33003 0.351 20.57068 C ? B ? 58 C 1
   ATOM 6067 O D THR B 186 ? 21.83058 18.19147 30.26029 0.351 19.32151 O ? B ? 58 O 1
   ATOM 6068 CB D THR B 186 ? 21.77224 18.70715 33.56303 0.351 19.87916 C ? B ? 58 CB 1
   ATOM 6069 OG1 D THR B 186 ? 20.47167 18.95208 33.00625 0.351 18.20637 O ? B ? 58 OG1 1
   ATOM 6070 CG2 D THR B 186 ? 22.18501 19.89905 34.39132 0.351 19.47423 C ? B ? 58 CG2 1
   ATOM 6071 H D THR B 186 ? 22.87150 20.33891 32.01806 0.351 25.51869 H ? B ? 58 H 1
   ATOM 6072 HA D THR B 186 ? 23.50458 17.88933 32.83810 0.351 25.06417 H ? B ? 58 HA 1
   ATOM 6073 HB D THR B 186 ? 21.72978 17.92923 34.14090 0.351 23.94381 H ? B ? 58 HB 1
   ATOM 6074 HG1 D THR B 186 ? 19.97816 19.31796 33.57912 0.351 21.93645 H ? B ? 58 HG1 1
   ATOM 6075 HG21 D THR B 186 ? 21.76041 19.86063 35.26261 0.351 23.45788 H ? B ? 58 HG21 1
   ATOM 6076 HG22 D THR B 186 ? 23.14769 19.90309 34.51018 0.351 23.45788 H ? B ? 58 HG22 1
   ATOM 6077 HG23 D THR B 186 ? 21.91917 20.71957 33.94750 0.351 23.45788 H ? B ? 58 HG23 1
   ATOM 6078 N B LYS B 187 ? 21.91751 16.42148 31.50850 0.261 20.29431 N ? B ? 59 N 1
   ATOM 6079 CA B LYS B 187 ? 21.10584 15.63940 30.59286 0.261 20.62684 C ? B ? 59 CA 1
   ATOM 6080 C B LYS B 187 ? 19.66043 16.13565 30.60363 0.261 20.72615 C ? B ? 59 C 1
   ATOM 6081 O B LYS B 187 ? 19.18278 16.72798 31.57717 0.261 19.32509 O ? B ? 59 O 1
   ATOM 6082 CB B LYS B 187 ? 21.15065 14.15952 30.97318 0.261 21.25626 C ? B ? 59 CB 1
   ATOM 6083 CG B LYS B 187 ? 22.51253 13.50191 30.78354 0.261 22.31756 C ? B ? 59 CG 1
   ATOM 6084 CD B LYS B 187 ? 22.47737 12.03079 31.17781 0.261 24.11450 C ? B ? 59 CD 1
   ATOM 6085 CE B LYS B 187 ? 23.75669 11.30807 30.77832 0.261 28.02107 C ? B ? 59 CE 1
   ATOM 6086 NZ B LYS B 187 ? 23.89816 11.18015 29.29522 0.261 29.36101 N ? B ? 59 NZ 1
   ATOM 6087 H B LYS B 187 ? 22.04182 16.04088 32.26961 0.261 24.44198 H ? B ? 59 H 1
   ATOM 6088 HA B LYS B 187 ? 21.45327 15.73264 29.69203 0.261 24.84103 H ? B ? 59 HA 1
   ATOM 6089 HB2 B LYS B 187 ? 20.91091 14.07327 31.90912 0.261 25.59632 H ? B ? 59 HB2 1
   ATOM 6090 HB3 B LYS B 187 ? 20.51344 13.67901 30.42185 0.261 25.59632 H ? B ? 59 HB3 1
   ATOM 6091 HG2 B LYS B 187 ? 22.77204 13.56215 29.85084 0.261 26.86988 H ? B ? 59 HG2 1
   ATOM 6092 HG3 B LYS B 187 ? 23.16753 13.95177 31.33987 0.261 26.86988 H ? B ? 59 HG3 1
   ATOM 6093 HD2 B LYS B 187 ? 22.37604 11.95943 32.13986 0.261 29.02621 H ? B ? 59 HD2 1
   ATOM 6094 HD3 B LYS B 187 ? 21.73227 11.59768 30.73270 0.261 29.02621 H ? B ? 59 HD3 1
   ATOM 6095 HE2 B LYS B 187 ? 24.51996 11.80492 31.11219 0.261 33.71410 H ? B ? 59 HE2 1
   ATOM 6096 HE3 B LYS B 187 ? 23.74964 10.41572 31.15854 0.261 33.71410 H ? B ? 59 HE3 1
   ATOM 6097 HZ1 B LYS B 187 ? 24.67992 10.80467 29.09527 0.261 35.32203 H ? B ? 59 HZ1 1
   ATOM 6098 HZ2 B LYS B 187 ? 23.24278 10.67372 28.96948 0.261 35.32203 H ? B ? 59 HZ2 1
   ATOM 6099 HZ3 B LYS B 187 ? 23.85819 11.98393 28.91517 0.261 35.32203 H ? B ? 59 HZ3 1
   ATOM 6100 N C LYS B 187 ? 22.08665 16.35246 31.50904 0.388 20.38246 N ? B ? 59 N 1
   ATOM 6101 CA C LYS B 187 ? 21.29060 15.61676 30.53561 0.388 20.66753 C ? B ? 59 CA 1
   ATOM 6102 C C LYS B 187 ? 19.88476 16.20208 30.51427 0.388 20.74849 C ? B ? 59 C 1
   ATOM 6103 O C LYS B 187 ? 19.55959 17.05665 31.34490 0.388 19.26766 O ? B ? 59 O 1
   ATOM 6104 CB C LYS B 187 ? 21.24441 14.12948 30.87976 0.388 21.25503 C ? B ? 59 CB 1
   ATOM 6105 CG C LYS B 187 ? 22.49422 13.36614 30.46568 0.388 22.29299 C ? B ? 59 CG 1
   ATOM 6106 CD C LYS B 187 ? 22.20061 11.88560 30.23174 0.388 24.67076 C ? B ? 59 CD 1
   ATOM 6107 CE C LYS B 187 ? 23.07924 11.28120 29.12412 0.388 27.95374 C ? B ? 59 CE 1
   ATOM 6108 NZ C LYS B 187 ? 22.37602 10.18009 28.36825 0.388 28.08812 N ? B ? 59 NZ 1
   ATOM 6109 H C LYS B 187 ? 22.34416 15.87839 32.17877 0.388 24.54777 H ? B ? 59 H 1
   ATOM 6110 HA C LYS B 187 ? 21.68869 15.69119 29.65420 0.388 24.88985 H ? B ? 59 HA 1
   ATOM 6111 HB2 C LYS B 187 ? 21.14364 14.03444 31.83982 0.388 25.59485 H ? B ? 59 HB2 1
   ATOM 6112 HB3 C LYS B 187 ? 20.48755 13.72751 30.42535 0.388 25.59485 H ? B ? 59 HB3 1
   ATOM 6113 HG2 C LYS B 187 ? 22.84039 13.74137 29.64090 0.388 26.84040 H ? B ? 59 HG2 1
   ATOM 6114 HG3 C LYS B 187 ? 23.16012 13.43676 31.16746 0.388 26.84040 H ? B ? 59 HG3 1
   ATOM 6115 HD2 C LYS B 187 ? 22.36944 11.39482 31.05121 0.388 29.69372 H ? B ? 59 HD2 1
   ATOM 6116 HD3 C LYS B 187 ? 21.27248 11.78335 29.96903 0.388 29.69372 H ? B ? 59 HD3 1
   ATOM 6117 HE2 C LYS B 187 ? 23.31612 11.97716 28.49133 0.388 33.63330 H ? B ? 59 HE2 1
   ATOM 6118 HE3 C LYS B 187 ? 23.88109 10.90831 29.52274 0.388 33.63330 H ? B ? 59 HE3 1
   ATOM 6119 HZ1 C LYS B 187 ? 22.91045 9.85668 27.73430 0.388 33.79455 H ? B ? 59 HZ1 1
   ATOM 6120 HZ2 C LYS B 187 ? 22.15632 9.52115 28.92469 0.388 33.79455 H ? B ? 59 HZ2 1
   ATOM 6121 HZ3 C LYS B 187 ? 21.63583 10.49626 27.98844 0.388 33.79455 H ? B ? 59 HZ3 1
   ATOM 6122 N D LYS B 187 ? 21.83142 16.38085 31.60303 0.351 20.25842 N ? B ? 59 N 1
   ATOM 6123 CA D LYS B 187 ? 20.97917 15.59436 30.72796 0.351 20.68717 C ? B ? 59 CA 1
   ATOM 6124 C D LYS B 187 ? 19.59073 16.22629 30.62229 0.351 20.71019 C ? B ? 59 C 1
   ATOM 6125 O D LYS B 187 ? 19.14134 16.96106 31.50946 0.351 19.50530 O ? B ? 59 O 1
   ATOM 6126 CB D LYS B 187 ? 20.83954 14.16787 31.25986 0.351 20.74995 C ? B ? 59 CB 1
   ATOM 6127 CG D LYS B 187 ? 22.11430 13.33582 31.25817 0.351 22.09887 C ? B ? 59 CG 1
   ATOM 6128 CD D LYS B 187 ? 21.81050 11.89693 31.72126 0.351 23.25920 C ? B ? 59 CD 1
   ATOM 6129 CE D LYS B 187 ? 22.93561 10.92117 31.39098 0.351 26.41299 C ? B ? 59 CE 1
   ATOM 6130 NZ D LYS B 187 ? 24.08780 11.07876 32.32180 0.351 26.75831 N ? B ? 59 NZ 1
   ATOM 6131 H D LYS B 187 ? 22.12304 15.95278 32.28955 0.351 24.39892 H ? B ? 59 H 1
   ATOM 6132 HA D LYS B 187 ? 21.37703 15.56086 29.84395 0.351 24.91341 H ? B ? 59 HA 1
   ATOM 6133 HB2 D LYS B 187 ? 20.52716 14.21423 32.17701 0.351 24.98875 H ? B ? 59 HB2 1
   ATOM 6134 HB3 D LYS B 187 ? 20.19005 13.70073 30.71138 0.351 24.98875 H ? B ? 59 HB3 1
   ATOM 6135 HG2 D LYS B 187 ? 22.48093 13.30225 30.36076 0.351 26.60746 H ? B ? 59 HG2 1
   ATOM 6136 HG3 D LYS B 187 ? 22.76061 13.72768 31.86615 0.351 26.60746 H ? B ? 59 HG3 1
   ATOM 6137 HD2 D LYS B 187 ? 21.68404 11.89394 32.68297 0.351 27.99985 H ? B ? 59 HD2 1
   ATOM 6138 HD3 D LYS B 187 ? 21.00482 11.58574 31.27973 0.351 27.99985 H ? B ? 59 HD3 1
   ATOM 6139 HE2 D LYS B 187 ? 22.60479 10.01247 31.46662 0.351 31.78440 H ? B ? 59 HE2 1
   ATOM 6140 HE3 D LYS B 187 ? 23.24865 11.08617 30.48784 0.351 31.78440 H ? B ? 59 HE3 1
   ATOM 6141 HZ1 D LYS B 187 ? 24.68098 10.42960 32.18457 0.351 32.19878 H ? B ? 59 HZ1 1
   ATOM 6142 HZ2 D LYS B 187 ? 24.48313 11.86459 32.18652 0.351 32.19878 H ? B ? 59 HZ2 1
   ATOM 6143 HZ3 D LYS B 187 ? 23.80566 11.03872 33.16494 0.351 32.19878 H ? B ? 59 HZ3 1
   ATOM 6144 N B VAL B 188 ? 18.95816 15.86798 29.50742 0.261 20.28920 N ? B ? 60 N 1
   ATOM 6145 CA B VAL B 188 ? 17.58618 16.33321 29.33590 0.261 20.59463 C ? B ? 60 CA 1
   ATOM 6146 C B VAL B 188 ? 16.64374 15.31759 29.96906 0.261 21.08006 C ? B ? 60 C 1
   ATOM 6147 O B VAL B 188 ? 16.69293 14.12699 29.64914 0.261 21.76219 O ? B ? 60 O 1
   ATOM 6148 CB B VAL B 188 ? 17.25654 16.54764 27.85072 0.261 22.73058 C ? B ? 60 CB 1
   ATOM 6149 CG1 B VAL B 188 ? 15.77256 16.84182 27.66272 0.261 22.62443 C ? B ? 60 CG1 1
   ATOM 6150 CG2 B VAL B 188 ? 18.10883 17.67569 27.26377 0.261 22.59887 C ? B ? 60 CG2 1
   ATOM 6151 H B VAL B 188 ? 19.25700 15.41370 28.84113 0.261 24.43585 H ? B ? 60 H 1
   ATOM 6152 HA B VAL B 188 ? 17.47557 17.17934 29.79713 0.261 24.80236 H ? B ? 60 HA 1
   ATOM 6153 HB B VAL B 188 ? 17.46388 15.73189 27.36857 0.261 27.36551 H ? B ? 60 HB 1
   ATOM 6154 HG11 B VAL B 188 ? 15.63392 17.21325 26.77744 0.261 27.23813 H ? B ? 60 HG11 1
   ATOM 6155 HG12 B VAL B 188 ? 15.27248 16.01602 27.75699 0.261 27.23813 H ? B ? 60 HG12 1
   ATOM 6156 HG13 B VAL B 188 ? 15.48904 17.47901 28.33689 0.261 27.23813 H ? B ? 60 HG13 1
   ATOM 6157 HG21 B VAL B 188 ? 17.92512 17.74895 26.31415 0.261 27.20746 H ? B ? 60 HG21 1
   ATOM 6158 HG22 B VAL B 188 ? 17.88273 18.50701 27.70952 0.261 27.20746 H ? B ? 60 HG22 1
   ATOM 6159 HG23 B VAL B 188 ? 19.04612 17.46926 27.40439 0.261 27.20746 H ? B ? 60 HG23 1
   ATOM 6160 N C VAL B 188 ? 19.03442 15.70911 29.61307 0.388 20.58416 N ? B ? 60 N 1
   ATOM 6161 CA C VAL B 188 ? 17.68220 16.21930 29.40860 0.388 20.49322 C ? B ? 60 CA 1
   ATOM 6162 C C VAL B 188 ? 16.69852 15.25701 30.05859 0.388 21.04760 C ? B ? 60 C 1
   ATOM 6163 O C VAL B 188 ? 16.76784 14.04353 29.83482 0.388 21.72307 O ? B ? 60 O 1
   ATOM 6164 CB C VAL B 188 ? 17.38488 16.38774 27.90787 0.388 22.71764 C ? B ? 60 CB 1
   ATOM 6165 CG1 C VAL B 188 ? 16.15184 17.24131 27.67930 0.388 22.21552 C ? B ? 60 CG1 1
   ATOM 6166 CG2 C VAL B 188 ? 18.61664 16.97119 27.19750 0.388 22.44106 C ? B ? 60 CG2 1
   ATOM 6167 H C VAL B 188 ? 19.22720 15.05446 29.08975 0.388 24.78981 H ? B ? 60 H 1
   ATOM 6168 HA C VAL B 188 ? 17.58975 17.08272 29.84086 0.388 24.68068 H ? B ? 60 HA 1
   ATOM 6169 HB C VAL B 188 ? 17.19360 15.51837 27.52250 0.388 27.34998 H ? B ? 60 HB 1
   ATOM 6170 HG11 C VAL B 188 ? 16.00621 17.33666 26.72505 0.388 26.74744 H ? B ? 60 HG11 1
   ATOM 6171 HG12 C VAL B 188 ? 15.38705 16.80745 28.08890 0.388 26.74744 H ? B ? 60 HG12 1
   ATOM 6172 HG13 C VAL B 188 ? 16.29217 18.11290 28.08122 0.388 26.74744 H ? B ? 60 HG13 1
   ATOM 6173 HG21 C VAL B 188 ? 18.35858 17.26855 26.31100 0.388 27.01809 H ? B ? 60 HG21 1
   ATOM 6174 HG22 C VAL B 188 ? 18.95289 17.72090 27.71303 0.388 27.01809 H ? B ? 60 HG22 1
   ATOM 6175 HG23 C VAL B 188 ? 19.29771 16.28376 27.13059 0.388 27.01809 H ? B ? 60 HG23 1
   ATOM 6176 N D VAL B 188 ? 18.89609 15.90504 29.53399 0.351 20.26657 N ? B ? 60 N 1
   ATOM 6177 CA D VAL B 188 ? 17.53613 16.38033 29.30544 0.351 20.60199 C ? B ? 60 CA 1
   ATOM 6178 C D VAL B 188 ? 16.57247 15.35724 29.89345 0.351 21.07343 C ? B ? 60 C 1
   ATOM 6179 O D VAL B 188 ? 16.55456 14.19443 29.48002 0.351 21.90788 O ? B ? 60 O 1
   ATOM 6180 CB D VAL B 188 ? 17.26349 16.61233 27.81013 0.351 22.73419 C ? B ? 60 CB 1
   ATOM 6181 CG1 D VAL B 188 ? 15.79020 16.93291 27.56967 0.351 22.60417 C ? B ? 60 CG1 1
   ATOM 6182 CG2 D VAL B 188 ? 18.14752 17.73740 27.26623 0.351 22.58354 C ? B ? 60 CG2 1
   ATOM 6183 H D VAL B 188 ? 19.19683 15.40421 28.90285 0.351 24.40870 H ? B ? 60 H 1
   ATOM 6184 HA D VAL B 188 ? 17.40810 17.22453 29.76569 0.351 24.81120 H ? B ? 60 HA 1
   ATOM 6185 HB D VAL B 188 ? 17.47828 15.79695 27.33064 0.351 27.36984 H ? B ? 60 HB 1
   ATOM 6186 HG11 D VAL B 188 ? 15.69067 17.31502 26.68367 0.351 27.21382 H ? B ? 60 HG11 1
   ATOM 6187 HG12 D VAL B 188 ? 15.27388 16.11449 27.63684 0.351 27.21382 H ? B ? 60 HG12 1
   ATOM 6188 HG13 D VAL B 188 ? 15.49185 17.56813 28.23928 0.351 27.21382 H ? B ? 60 HG13 1
   ATOM 6189 HG21 D VAL B 188 ? 17.94553 17.87176 26.32706 0.351 27.18906 H ? B ? 60 HG21 1
   ATOM 6190 HG22 D VAL B 188 ? 17.96563 18.55028 27.76327 0.351 27.18906 H ? B ? 60 HG22 1
   ATOM 6191 HG23 D VAL B 188 ? 19.07855 17.48651 27.37173 0.351 27.18906 H ? B ? 60 HG23 1
   ATOM 6192 N . HIS B 189 ? 15.80437 15.78600 30.88760 1.000 17.45724 N ? B ? 61 N 1
   ATOM 6193 CA . HIS B 189 ? 14.75880 14.99322 31.49250 1.000 22.90466 C ? B ? 61 CA 1
   ATOM 6194 C . HIS B 189 ? 13.46499 15.30849 30.76259 1.000 24.37793 C ? B ? 61 C 1
   ATOM 6195 O . HIS B 189 ? 13.27602 16.42347 30.25673 1.000 21.79181 O ? B ? 61 O 1
   ATOM 6196 HA . HIS B 189 ? 14.93255 14.04241 31.41088 1.000 27.57440 H ? B ? 61 HA 1
   ATOM 6197 CB A HIS B 189 ? 14.67131 15.27849 32.97916 0.862 20.42445 C ? B ? 61 CB 1
   ATOM 6198 CG A HIS B 189 ? 15.82801 14.71653 33.72938 0.862 21.85325 C ? B ? 61 CG 1
   ATOM 6199 ND1 A HIS B 189 ? 15.70186 13.68043 34.62086 0.862 20.60114 N ? B ? 61 ND1 1
   ATOM 6200 CD2 A HIS B 189 ? 17.15348 14.98958 33.65318 0.862 20.82663 C ? B ? 61 CD2 1
   ATOM 6201 CE1 A HIS B 189 ? 16.89483 13.36262 35.09614 0.862 21.19663 C ? B ? 61 CE1 1
   ATOM 6202 NE2 A HIS B 189 ? 17.79156 14.14073 34.52855 0.862 19.09092 N ? B ? 61 NE2 1
   ATOM 6203 HB2 A HIS B 189 ? 14.65796 16.23836 33.11833 0.862 24.59815 H ? B ? 61 HB2 1
   ATOM 6204 HB3 A HIS B 189 ? 13.85992 14.88081 33.33186 0.862 24.59815 H ? B ? 61 HB3 1
   ATOM 6205 HD1 A HIS B 189 ? 14.96264 13.29762 34.83675 0.862 24.81019 H ? B ? 61 HD1 1
   ATOM 6206 HD2 A HIS B 189 ? 17.55576 15.62969 33.11159 0.862 25.08077 H ? B ? 61 HD2 1
   ATOM 6207 HE1 A HIS B 189 ? 17.07023 12.70072 35.72544 0.862 25.52477 H ? B ? 61 HE1 1
   ATOM 6208 CB B HIS B 189 ? 14.66495 15.28316 32.98578 0.138 20.53370 C ? B ? 61 CB 1
   ATOM 6209 CG B HIS B 189 ? 15.94172 15.00359 33.71644 0.138 21.68013 C ? B ? 61 CG 1
   ATOM 6210 ND1 B HIS B 189 ? 16.09327 13.93856 34.57813 0.138 21.51064 N ? B ? 61 ND1 1
   ATOM 6211 CD2 B HIS B 189 ? 17.14080 15.63225 33.68261 0.138 20.49537 C ? B ? 61 CD2 1
   ATOM 6212 CE1 B HIS B 189 ? 17.32428 13.93471 35.05921 0.138 20.67868 C ? B ? 61 CE1 1
   ATOM 6213 NE2 B HIS B 189 ? 17.97838 14.95536 34.53608 0.138 20.51880 N ? B ? 61 NE2 1
   ATOM 6214 H B HIS B 189 ? 15.82749 16.59312 31.18361 0.261 21.03750 H ? B ? 61 H 1
   ATOM 6215 HB2 B HIS B 189 ? 14.44685 16.21991 33.11164 0.138 24.72926 H ? B ? 61 HB2 1
   ATOM 6216 HB3 B HIS B 189 ? 13.97091 14.72618 33.37176 0.138 24.72926 H ? B ? 61 HB3 1
   ATOM 6217 HD2 B HIS B 189 ? 17.35690 16.38188 33.17641 0.138 24.68326 H ? B ? 61 HD2 1
   ATOM 6218 HE1 B HIS B 189 ? 17.67068 13.31821 35.66322 0.138 24.90323 H ? B ? 61 HE1 1
   ATOM 6219 HE2 B HIS B 189 ? 18.79619 15.16291 34.70253 0.138 24.71137 H ? B ? 61 HE2 1
   ATOM 6220 H C HIS B 189 ? 15.78855 16.61550 31.11407 0.388 21.03750 H ? B ? 61 H 1
   ATOM 6221 H D HIS B 189 ? 15.87706 16.56702 31.24021 0.351 21.03750 H ? B ? 61 H 1
   ATOM 6222 N . ARG B 190 ? 12.62859 14.29448 30.59616 1.000 20.35814 N ? B ? 62 N 1
   ATOM 6223 CA . ARG B 190 ? 11.54254 14.38504 29.64114 1.000 21.55403 C ? B ? 62 CA 1
   ATOM 6224 C . ARG B 190 ? 10.21165 14.41112 30.35718 1.000 19.40230 C ? B ? 62 C 1
   ATOM 6225 O . ARG B 190 ? 9.98069 13.63899 31.29260 1.000 22.65067 O ? B ? 62 O 1
   ATOM 6226 H . ARG B 190 ? 12.67235 13.54964 31.02382 1.000 24.51859 H ? B ? 62 H 1
   ATOM 6227 HA . ARG B 190 ? 11.60927 15.21308 29.14034 1.000 25.95365 H ? B ? 62 HA 1
   ATOM 6228 CB A ARG B 190 ? 11.61238 13.19653 28.67476 0.709 24.03455 C ? B ? 62 CB 1
   ATOM 6229 CG A ARG B 190 ? 12.99400 13.01387 28.04062 0.709 23.06813 C ? B ? 62 CG 1
   ATOM 6230 CD A ARG B 190 ? 13.04471 11.82716 27.11174 0.709 25.95771 C ? B ? 62 CD 1
   ATOM 6231 NE A ARG B 190 ? 12.08323 11.92211 26.01806 0.709 28.09973 N ? B ? 62 NE 1
   ATOM 6232 CZ A ARG B 190 ? 11.98375 11.02620 25.04689 0.709 27.05776 C ? B ? 62 CZ 1
   ATOM 6233 NH1 A ARG B 190 ? 12.76419 9.96298 25.01179 0.709 23.99782 N ? B ? 62 NH1 1
   ATOM 6234 NH2 A ARG B 190 ? 11.07661 11.20149 24.09359 0.709 29.26235 N ? B ? 62 NH2 1
   ATOM 6235 HB2 A ARG B 190 ? 11.39706 12.38460 29.15984 0.709 28.93028 H ? B ? 62 HB2 1
   ATOM 6236 HB3 A ARG B 190 ? 10.97191 13.33549 27.95965 0.709 28.93028 H ? B ? 62 HB3 1
   ATOM 6237 HG2 A ARG B 190 ? 13.21664 13.80715 27.52873 0.709 27.77056 H ? B ? 62 HG2 1
   ATOM 6238 HG3 A ARG B 190 ? 13.65025 12.87634 28.74157 0.709 27.77056 H ? B ? 62 HG3 1
   ATOM 6239 HD2 A ARG B 190 ? 13.93239 11.76601 26.72549 0.709 31.23807 H ? B ? 62 HD2 1
   ATOM 6240 HD3 A ARG B 190 ? 12.84613 11.02262 27.61591 0.709 31.23807 H ? B ? 62 HD3 1
   ATOM 6241 HE A ARG B 190 ? 11.55119 12.59761 26.00301 0.709 33.80849 H ? B ? 62 HE 1
   ATOM 6242 HH11 A ARG B 190 ? 13.35217 9.84065 25.62734 0.709 28.88619 H ? B ? 62 HH11 1
   ATOM 6243 HH12 A ARG B 190 ? 12.68491 9.39226 24.37335 0.709 28.88619 H ? B ? 62 HH12 1
   ATOM 6244 HH21 A ARG B 190 ? 10.56206 11.89035 24.11107 0.709 35.20363 H ? B ? 62 HH21 1
   ATOM 6245 HH22 A ARG B 190 ? 11.00350 10.62617 23.45856 0.709 35.20363 H ? B ? 62 HH22 1
   ATOM 6246 CB B ARG B 190 ? 11.58249 13.25585 28.61515 0.291 24.02100 C ? B ? 62 CB 1
   ATOM 6247 CG B ARG B 190 ? 12.25078 13.65536 27.27178 0.291 25.46186 C ? B ? 62 CG 1
   ATOM 6248 CD B ARG B 190 ? 12.46011 12.43346 26.38028 0.291 26.84850 C ? B ? 62 CD 1
   ATOM 6249 NE B ARG B 190 ? 12.62119 11.26045 27.23057 0.291 25.40799 N ? B ? 62 NE 1
   ATOM 6250 CZ B ARG B 190 ? 13.34077 10.18513 26.95546 0.291 24.21062 C ? B ? 62 CZ 1
   ATOM 6251 NH1 B ARG B 190 ? 13.98330 10.05077 25.81044 0.291 23.96048 N ? B ? 62 NH1 1
   ATOM 6252 NH2 B ARG B 190 ? 13.43389 9.22718 27.86980 0.291 24.06584 N ? B ? 62 NH2 1
   ATOM 6253 HB2 B ARG B 190 ? 12.08510 12.51423 28.98702 0.291 28.91402 H ? B ? 62 HB2 1
   ATOM 6254 HB3 B ARG B 190 ? 10.67357 12.97719 28.42251 0.291 28.91402 H ? B ? 62 HB3 1
   ATOM 6255 HG2 B ARG B 190 ? 11.68113 14.28428 26.80183 0.291 30.64304 H ? B ? 62 HG2 1
   ATOM 6256 HG3 B ARG B 190 ? 13.11526 14.05844 27.44810 0.291 30.64304 H ? B ? 62 HG3 1
   ATOM 6257 HD2 B ARG B 190 ? 11.68909 12.30542 25.80578 0.291 32.30701 H ? B ? 62 HD2 1
   ATOM 6258 HD3 B ARG B 190 ? 13.25925 12.54764 25.84247 0.291 32.30701 H ? B ? 62 HD3 1
   ATOM 6259 HE B ARG B 190 ? 12.20803 11.26828 27.98478 0.291 30.57840 H ? B ? 62 HE 1
   ATOM 6260 HH11 B ARG B 190 ? 13.94099 10.67278 25.21806 0.291 28.84139 H ? B ? 62 HH11 1
   ATOM 6261 HH12 B ARG B 190 ? 14.44428 9.34121 25.65672 0.291 28.84139 H ? B ? 62 HH12 1
   ATOM 6262 HH21 B ARG B 190 ? 13.03048 9.31242 28.62451 0.291 28.96782 H ? B ? 62 HH21 1
   ATOM 6263 HH22 B ARG B 190 ? 13.89761 8.52136 27.70740 0.291 28.96782 H ? B ? 62 HH22 1
   ATOM 6264 N A LYS B 191 ? 9.35135 15.32534 29.92942 0.366 22.39057 N ? B ? 63 N 1
   ATOM 6265 CA A LYS B 191 ? 7.96164 15.40425 30.36960 0.366 21.94083 C ? B ? 63 CA 1
   ATOM 6266 C A LYS B 191 ? 7.83954 15.35265 31.88767 0.366 21.95223 C ? B ? 63 C 1
   ATOM 6267 O A LYS B 191 ? 7.16033 14.49618 32.46229 0.366 22.16737 O ? B ? 63 O 1
   ATOM 6268 CB A LYS B 191 ? 7.13208 14.29219 29.73585 0.366 22.92665 C ? B ? 63 CB 1
   ATOM 6269 CG A LYS B 191 ? 7.25555 14.22349 28.25259 0.366 23.18655 C ? B ? 63 CG 1
   ATOM 6270 CD A LYS B 191 ? 6.36016 13.13044 27.72185 0.366 24.31457 C ? B ? 63 CD 1
   ATOM 6271 CE A LYS B 191 ? 6.38481 13.22873 26.18604 0.366 25.31160 C ? B ? 63 CE 1
   ATOM 6272 NZ A LYS B 191 ? 5.70355 12.08820 25.52367 0.366 26.71227 N ? B ? 63 NZ 1
   ATOM 6273 H A LYS B 191 ? 9.55562 15.93698 29.36041 0.366 26.95750 H ? B ? 63 H 1
   ATOM 6274 HA A LYS B 191 ? 7.61675 16.26362 30.08075 0.366 26.41781 H ? B ? 63 HA 1
   ATOM 6275 HB2 A LYS B 191 ? 7.42393 13.44065 30.09725 0.366 27.60080 H ? B ? 63 HB2 1
   ATOM 6276 HB3 A LYS B 191 ? 6.19740 14.44016 29.94886 0.366 27.60080 H ? B ? 63 HB3 1
   ATOM 6277 HG2 A LYS B 191 ? 6.98437 15.06831 27.86062 0.366 27.91267 H ? B ? 63 HG2 1
   ATOM 6278 HG3 A LYS B 191 ? 8.17261 14.02341 28.00792 0.366 27.91267 H ? B ? 63 HG3 1
   ATOM 6279 HD2 A LYS B 191 ? 6.69102 12.26051 27.99505 0.366 29.26630 H ? B ? 63 HD2 1
   ATOM 6280 HD3 A LYS B 191 ? 5.45181 13.25441 28.03876 0.366 29.26630 H ? B ? 63 HD3 1
   ATOM 6281 HE2 A LYS B 191 ? 5.93537 14.04431 25.91449 0.366 30.46274 H ? B ? 63 HE2 1
   ATOM 6282 HE3 A LYS B 191 ? 7.30688 13.24211 25.88517 0.366 30.46274 H ? B ? 63 HE3 1
   ATOM 6283 HZ1 A LYS B 191 ? 5.75082 12.17732 24.63940 0.366 32.14353 H ? B ? 63 HZ1 1
   ATOM 6284 HZ2 A LYS B 191 ? 6.09317 11.32313 25.75810 0.366 32.14353 H ? B ? 63 HZ2 1
   ATOM 6285 HZ3 A LYS B 191 ? 4.84757 12.06255 25.76603 0.366 32.14353 H ? B ? 63 HZ3 1
   ATOM 6286 N B LYS B 191 ? 9.35385 15.33210 29.93940 0.292 22.39368 N ? B ? 63 N 1
   ATOM 6287 CA B LYS B 191 ? 7.99432 15.46192 30.45567 0.292 21.94279 C ? B ? 63 CA 1
   ATOM 6288 C B LYS B 191 ? 7.94501 15.30905 31.97658 0.292 21.95340 C ? B ? 63 C 1
   ATOM 6289 O B LYS B 191 ? 7.25355 14.44726 32.52966 0.292 22.16232 O ? B ? 63 O 1
   ATOM 6290 CB B LYS B 191 ? 7.06347 14.45620 29.77376 0.292 22.97675 C ? B ? 63 CB 1
   ATOM 6291 CG B LYS B 191 ? 6.87012 14.69149 28.28684 0.292 23.56017 C ? B ? 63 CG 1
   ATOM 6292 CD B LYS B 191 ? 5.54293 14.08929 27.83175 0.292 24.27868 C ? B ? 63 CD 1
   ATOM 6293 CE B LYS B 191 ? 5.07658 14.67743 26.53416 0.292 25.79932 C ? B ? 63 CE 1
   ATOM 6294 NZ B LYS B 191 ? 6.10804 14.36044 25.47947 0.292 25.71861 N ? B ? 63 NZ 1
   ATOM 6295 H B LYS B 191 ? 9.54088 15.91535 29.33571 0.293 26.96123 H ? B ? 63 H 1
   ATOM 6296 HA B LYS B 191 ? 7.68608 16.35909 30.25324 0.293 26.42016 H ? B ? 63 HA 1
   ATOM 6297 HB2 B LYS B 191 ? 7.43427 13.56674 29.88457 0.293 27.66092 H ? B ? 63 HB2 1
   ATOM 6298 HB3 B LYS B 191 ? 6.19117 14.50683 30.19497 0.293 27.66092 H ? B ? 63 HB3 1
   ATOM 6299 HG2 B LYS B 191 ? 6.85814 15.64427 28.10528 0.293 28.36102 H ? B ? 63 HG2 1
   ATOM 6300 HG3 B LYS B 191 ? 7.58960 14.26858 27.79248 0.293 28.36102 H ? B ? 63 HG3 1
   ATOM 6301 HD2 B LYS B 191 ? 5.65101 13.13311 27.70952 0.293 29.22323 H ? B ? 63 HD2 1
   ATOM 6302 HD3 B LYS B 191 ? 4.86573 14.26336 28.50405 0.293 29.22323 H ? B ? 63 HD3 1
   ATOM 6303 HE2 B LYS B 191 ? 4.22649 14.28747 26.27691 0.293 31.04800 H ? B ? 63 HE2 1
   ATOM 6304 HE3 B LYS B 191 ? 4.98883 15.63999 26.61596 0.293 31.04800 H ? B ? 63 HE3 1
   ATOM 6305 HZ1 B LYS B 191 ? 5.88919 14.75384 24.71172 0.293 30.95114 H ? B ? 63 HZ1 1
   ATOM 6306 HZ2 B LYS B 191 ? 6.90740 14.65482 25.73727 0.293 30.95114 H ? B ? 63 HZ2 1
   ATOM 6307 HZ3 B LYS B 191 ? 6.15177 13.48083 25.35112 0.293 30.95114 H ? B ? 63 HZ3 1
   ATOM 6308 N C LYS B 191 ? 9.33512 15.29669 29.90111 0.342 22.39060 N ? B ? 63 N 1
   ATOM 6309 CA C LYS B 191 ? 7.95072 15.35139 30.35736 0.342 21.92538 C ? B ? 63 CA 1
   ATOM 6310 C C LYS B 191 ? 7.85670 15.36689 31.87855 0.342 21.94676 C ? B ? 63 C 1
   ATOM 6311 O C LYS B 191 ? 7.17623 14.54014 32.49665 0.342 22.16716 O ? B ? 63 O 1
   ATOM 6312 CB C LYS B 191 ? 7.14628 14.17895 29.79984 0.342 22.92175 C ? B ? 63 CB 1
   ATOM 6313 CG C LYS B 191 ? 6.64237 14.30902 28.38923 0.342 23.58044 C ? B ? 63 CG 1
   ATOM 6314 CD C LYS B 191 ? 5.54128 13.25547 28.16489 0.342 24.19555 C ? B ? 63 CD 1
   ATOM 6315 CE C LYS B 191 ? 5.18833 13.07227 26.70380 0.342 24.70260 C ? B ? 63 CE 1
   ATOM 6316 NZ C LYS B 191 ? 4.28366 11.89281 26.50159 0.342 22.84673 N ? B ? 63 NZ 1
   ATOM 6317 H C LYS B 191 ? 9.52234 15.89328 29.31067 0.342 26.95753 H ? B ? 63 H 1
   ATOM 6318 HA C LYS B 191 ? 7.57063 16.18094 30.02830 0.342 26.39927 H ? B ? 63 HA 1
   ATOM 6319 HB2 C LYS B 191 ? 7.70931 13.38955 29.82710 0.342 27.59492 H ? B ? 63 HB2 1
   ATOM 6320 HB3 C LYS B 191 ? 6.36951 14.05218 30.36681 0.342 27.59492 H ? B ? 63 HB3 1
   ATOM 6321 HG2 C LYS B 191 ? 6.26884 15.19326 28.24957 0.342 28.38535 H ? B ? 63 HG2 1
   ATOM 6322 HG3 C LYS B 191 ? 7.36516 14.15132 27.76185 0.342 28.38535 H ? B ? 63 HG3 1
   ATOM 6323 HD2 C LYS B 191 ? 5.84712 12.40116 28.50770 0.342 29.12347 H ? B ? 63 HD2 1
   ATOM 6324 HD3 C LYS B 191 ? 4.73862 13.53288 28.63358 0.342 29.12347 H ? B ? 63 HD3 1
   ATOM 6325 HE2 C LYS B 191 ? 4.73239 13.86546 26.38150 0.342 29.73193 H ? B ? 63 HE2 1
   ATOM 6326 HE3 C LYS B 191 ? 5.99988 12.92557 26.19315 0.342 29.73193 H ? B ? 63 HE3 1
   ATOM 6327 HZ1 C LYS B 191 ? 4.09159 11.80112 25.63741 0.342 27.50489 H ? B ? 63 HZ1 1
   ATOM 6328 HZ2 C LYS B 191 ? 4.68206 11.15076 26.78923 0.342 27.50489 H ? B ? 63 HZ2 1
   ATOM 6329 HZ3 C LYS B 191 ? 3.52663 12.00856 26.95503 0.342 27.50489 H ? B ? 63 HZ3 1
   ATOM 6330 N A THR B 192 ? 8.48263 16.31413 32.54032 0.366 21.48235 N ? B ? 64 N 1
   ATOM 6331 CA A THR B 192 ? 8.37850 16.40974 33.98562 0.366 21.10373 C ? B ? 64 CA 1
   ATOM 6332 C A THR B 192 ? 8.53040 17.85724 34.41860 0.366 20.65867 C ? B ? 64 C 1
   ATOM 6333 O A THR B 192 ? 9.23367 18.64510 33.78131 0.366 19.86519 O ? B ? 64 O 1
   ATOM 6334 CB A THR B 192 ? 9.43005 15.54959 34.69036 0.366 20.94404 C ? B ? 64 CB 1
   ATOM 6335 OG1 A THR B 192 ? 9.30937 15.72376 36.10304 0.366 20.78175 O ? B ? 64 OG1 1
   ATOM 6336 CG2 A THR B 192 ? 10.83068 15.94281 34.26790 0.366 20.62100 C ? B ? 64 CG2 1
   ATOM 6337 H A THR B 192 ? 8.97761 16.91306 32.17173 0.366 25.86763 H ? B ? 64 H 1
   ATOM 6338 HA A THR B 192 ? 7.49700 16.10489 34.25194 0.366 25.41329 H ? B ? 64 HA 1
   ATOM 6339 HB A THR B 192 ? 9.29157 14.61943 34.45263 0.366 25.22167 H ? B ? 64 HB 1
   ATOM 6340 HG1 A THR B 192 ? 9.88937 15.26358 36.49984 0.366 25.02691 H ? B ? 64 HG1 1
   ATOM 6341 HG21 A THR B 192 ? 11.47992 15.35245 34.68126 0.366 24.83401 H ? B ? 64 HG21 1
   ATOM 6342 HG22 A THR B 192 ? 10.91651 15.87938 33.30379 0.366 24.83401 H ? B ? 64 HG22 1
   ATOM 6343 HG23 A THR B 192 ? 11.01583 16.85494 34.54109 0.366 24.83401 H ? B ? 64 HG23 1
   ATOM 6344 N B THR B 192 ? 8.68284 16.18553 32.65560 0.292 21.39989 N ? B ? 64 N 1
   ATOM 6345 CA B THR B 192 ? 8.57677 16.30109 34.10240 0.292 21.13966 C ? B ? 64 CA 1
   ATOM 6346 C B THR B 192 ? 8.84189 17.74170 34.51174 0.292 20.62551 C ? B ? 64 C 1
   ATOM 6347 O B THR B 192 ? 9.77591 18.37558 34.01366 0.292 20.65582 O ? B ? 64 O 1
   ATOM 6348 CB B THR B 192 ? 9.55272 15.37158 34.82933 0.292 20.87242 C ? B ? 64 CB 1
   ATOM 6349 OG1 B THR B 192 ? 9.41981 15.56442 36.24089 0.292 20.83854 O ? B ? 64 OG1 1
   ATOM 6350 CG2 B THR B 192 ? 10.98546 15.65392 34.41902 0.292 20.73569 C ? B ? 64 CG2 1
   ATOM 6351 H B THR B 192 ? 9.25124 16.72305 32.29840 0.293 25.76868 H ? B ? 64 H 1
   ATOM 6352 HA B THR B 192 ? 7.67491 16.06212 34.36782 0.293 25.45640 H ? B ? 64 HA 1
   ATOM 6353 HB B THR B 192 ? 9.35251 14.45093 34.59867 0.293 25.13571 H ? B ? 64 HB 1
   ATOM 6354 HG1 B THR B 192 ? 9.96298 15.07175 36.65056 0.293 25.09507 H ? B ? 64 HG1 1
   ATOM 6355 HG21 B THR B 192 ? 11.58258 15.01413 34.83737 0.293 24.97164 H ? B ? 64 HG21 1
   ATOM 6356 HG22 B THR B 192 ? 11.07450 15.58433 33.45562 0.293 24.97164 H ? B ? 64 HG22 1
   ATOM 6357 HG23 B THR B 192 ? 11.23939 16.54854 34.69483 0.293 24.97164 H ? B ? 64 HG23 1
   ATOM 6358 N C THR B 192 ? 8.52456 16.33517 32.49573 0.342 21.48079 N ? B ? 64 N 1
   ATOM 6359 CA C THR B 192 ? 8.43322 16.46196 33.93976 0.342 21.08742 C ? B ? 64 CA 1
   ATOM 6360 C C THR B 192 ? 8.59318 17.91460 34.34977 0.342 20.64775 C ? B ? 64 C 1
   ATOM 6361 O C THR B 192 ? 9.28454 18.69306 33.68940 0.342 19.84596 O ? B ? 64 O 1
   ATOM 6362 CB C THR B 192 ? 9.48878 15.61386 34.65203 0.342 20.93989 C ? B ? 64 CB 1
   ATOM 6363 OG1 C THR B 192 ? 9.34075 15.77251 36.06300 0.342 20.76777 O ? B ? 64 OG1 1
   ATOM 6364 CG2 C THR B 192 ? 10.88998 16.03928 34.26506 0.342 20.61736 C ? B ? 64 CG2 1
   ATOM 6365 H C THR B 192 ? 9.02510 16.91648 32.10696 0.342 25.86576 H ? B ? 64 H 1
   ATOM 6366 HA C THR B 192 ? 7.55114 16.16704 34.21521 0.342 25.39372 H ? B ? 64 HA 1
   ATOM 6367 HB C THR B 192 ? 9.37187 14.68501 34.39811 0.342 25.21668 H ? B ? 64 HB 1
   ATOM 6368 HG1 C THR B 192 ? 9.91948 15.31592 36.46573 0.342 25.01014 H ? B ? 64 HG1 1
   ATOM 6369 HG21 C THR B 192 ? 11.53805 15.41436 34.62615 0.342 24.82965 H ? B ? 64 HG21 1
   ATOM 6370 HG22 C THR B 192 ? 10.97588 16.05882 33.29907 0.342 24.82965 H ? B ? 64 HG22 1
   ATOM 6371 HG23 C THR B 192 ? 11.07675 16.92420 34.61567 0.342 24.82965 H ? B ? 64 HG23 1
   ATOM 6372 N A LEU B 193 ? 7.85183 18.19638 35.50794 0.366 20.77641 N ? B ? 65 N 1
   ATOM 6373 CA A LEU B 193 ? 7.96486 19.50400 36.12930 0.366 20.98833 C ? B ? 65 CA 1
   ATOM 6374 C A LEU B 193 ? 8.82346 19.46827 37.38150 0.366 20.48526 C ? B ? 65 C 1
   ATOM 6375 O A LEU B 193 ? 8.92591 20.48382 38.07482 0.366 19.75924 O ? B ? 65 O 1
   ATOM 6376 CB A LEU B 193 ? 6.57558 20.04018 36.48477 0.366 20.88867 C ? B ? 65 CB 1
   ATOM 6377 CG A LEU B 193 ? 5.54162 20.08370 35.35771 0.366 21.52100 C ? B ? 65 CG 1
   ATOM 6378 CD1 A LEU B 193 ? 4.15105 20.31062 35.91947 0.366 21.91388 C ? B ? 65 CD1 1
   ATOM 6379 CD2 A LEU B 193 ? 5.89403 21.15941 34.34570 0.366 21.67432 C ? B ? 65 CD2 1
   ATOM 6380 H A LEU B 193 ? 7.30592 17.67063 35.91434 0.366 25.02051 H ? B ? 65 H 1
   ATOM 6381 HA A LEU B 193 ? 8.36737 20.11927 35.49658 0.366 25.27481 H ? B ? 65 HA 1
   ATOM 6382 HB2 A LEU B 193 ? 6.20830 19.47800 37.18474 0.366 25.15522 H ? B ? 65 HB2 1
   ATOM 6383 HB3 A LEU B 193 ? 6.67967 20.94841 36.80909 0.366 25.15522 H ? B ? 65 HB3 1
   ATOM 6384 HG A LEU B 193 ? 5.54373 19.23024 34.89674 0.366 25.91402 H ? B ? 65 HG 1
   ATOM 6385 HD11 A LEU B 193 ? 3.51545 20.33914 35.18729 0.366 26.38547 H ? B ? 65 HD11 1
   ATOM 6386 HD12 A LEU B 193 ? 3.93057 19.58206 36.52071 0.366 26.38547 H ? B ? 65 HD12 1
   ATOM 6387 HD13 A LEU B 193 ? 4.13859 21.15241 36.40129 0.366 26.38547 H ? B ? 65 HD13 1
   ATOM 6388 HD21 A LEU B 193 ? 5.22362 21.16530 33.64469 0.366 26.09800 H ? B ? 65 HD21 1
   ATOM 6389 HD22 A LEU B 193 ? 5.91248 22.01993 34.79299 0.366 26.09800 H ? B ? 65 HD22 1
   ATOM 6390 HD23 A LEU B 193 ? 6.76588 20.96419 33.96798 0.366 26.09800 H ? B ? 65 HD23 1
   ATOM 6391 N B LEU B 193 ? 8.00620 18.25756 35.40634 0.292 20.76987 N ? B ? 65 N 1
   ATOM 6392 CA B LEU B 193 ? 8.21164 19.57386 35.98938 0.292 20.94711 C ? B ? 65 CA 1
   ATOM 6393 C B LEU B 193 ? 8.88263 19.48749 37.34912 0.292 20.47649 C ? B ? 65 C 1
   ATOM 6394 O B LEU B 193 ? 8.89162 20.47310 38.09237 0.292 19.75323 O ? B ? 65 O 1
   ATOM 6395 CB B LEU B 193 ? 6.88032 20.31269 36.10086 0.292 20.94339 C ? B ? 65 CB 1
   ATOM 6396 CG B LEU B 193 ? 6.15347 20.49514 34.76577 0.292 21.46464 C ? B ? 65 CG 1
   ATOM 6397 CD1 B LEU B 193 ? 4.94389 21.39787 34.93618 0.292 22.12646 C ? B ? 65 CD1 1
   ATOM 6398 CD2 B LEU B 193 ? 7.09379 21.03791 33.69029 0.292 21.92207 C ? B ? 65 CD2 1
   ATOM 6399 H B LEU B 193 ? 7.30240 17.85615 35.69467 0.293 25.01266 H ? B ? 65 H 1
   ATOM 6400 HA B LEU B 193 ? 8.78275 20.09567 35.40419 0.293 25.22534 H ? B ? 65 HA 1
   ATOM 6401 HB2 B LEU B 193 ? 6.29542 19.81031 36.68941 0.293 25.22088 H ? B ? 65 HB2 1
   ATOM 6402 HB3 B LEU B 193 ? 7.04513 21.19428 36.47038 0.293 25.22088 H ? B ? 65 HB3 1
   ATOM 6403 HG B LEU B 193 ? 5.84126 19.62804 34.46318 0.293 25.84638 H ? B ? 65 HG 1
   ATOM 6404 HD11 B LEU B 193 ? 4.31945 21.22897 34.21338 0.293 26.64056 H ? B ? 65 HD11 1
   ATOM 6405 HD12 B LEU B 193 ? 4.52325 21.20470 35.78862 0.293 26.64056 H ? B ? 65 HD12 1
   ATOM 6406 HD13 B LEU B 193 ? 5.23450 22.32302 34.91284 0.293 26.64056 H ? B ? 65 HD13 1
   ATOM 6407 HD21 B LEU B 193 ? 6.56525 21.38849 32.95636 0.293 26.39529 H ? B ? 65 HD21 1
   ATOM 6408 HD22 B LEU B 193 ? 7.63745 21.74407 34.07326 0.293 26.39529 H ? B ? 65 HD22 1
   ATOM 6409 HD23 B LEU B 193 ? 7.66160 20.31766 33.37450 0.293 26.39529 H ? B ? 65 HD23 1
   ATOM 6410 N C LEU B 193 ? 7.93948 18.26619 35.45041 0.342 20.76844 N ? B ? 65 N 1
   ATOM 6411 CA C LEU B 193 ? 8.09084 19.56935 36.07526 0.342 20.97110 C ? B ? 65 CA 1
   ATOM 6412 C C LEU B 193 ? 8.94036 19.50586 37.33206 0.342 20.48037 C ? B ? 65 C 1
   ATOM 6413 O C LEU B 193 ? 9.14150 20.53442 37.98317 0.342 19.84271 O ? B ? 65 O 1
   ATOM 6414 CB C LEU B 193 ? 6.71774 20.14821 36.42006 0.342 20.87120 C ? B ? 65 CB 1
   ATOM 6415 CG C LEU B 193 ? 6.05783 21.06466 35.38814 0.342 21.14629 C ? B ? 65 CG 1
   ATOM 6416 CD1 C LEU B 193 ? 6.34389 20.59720 33.98734 0.342 22.16629 C ? B ? 65 CD1 1
   ATOM 6417 CD2 C LEU B 193 ? 4.55609 21.13230 35.65043 0.342 22.22377 C ? B ? 65 CD2 1
   ATOM 6418 H C LEU B 193 ? 7.38801 17.75160 35.86354 0.342 25.01094 H ? B ? 65 H 1
   ATOM 6419 HA C LEU B 193 ? 8.51791 20.17254 35.44703 0.342 25.25414 H ? B ? 65 HA 1
   ATOM 6420 HB2 C LEU B 193 ? 6.11077 19.40553 36.56469 0.342 25.13426 H ? B ? 65 HB2 1
   ATOM 6421 HB3 C LEU B 193 ? 6.81018 20.66483 37.23581 0.342 25.13426 H ? B ? 65 HB3 1
   ATOM 6422 HG C LEU B 193 ? 6.42526 21.95881 35.46812 0.342 25.46436 H ? B ? 65 HG 1
   ATOM 6423 HD11 C LEU B 193 ? 5.74020 21.04623 33.37510 0.342 26.68836 H ? B ? 65 HD11 1
   ATOM 6424 HD12 C LEU B 193 ? 7.26273 20.81317 33.76379 0.342 26.68836 H ? B ? 65 HD12 1
   ATOM 6425 HD13 C LEU B 193 ? 6.20889 19.63776 33.94083 0.342 26.68836 H ? B ? 65 HD13 1
   ATOM 6426 HD21 C LEU B 193 ? 4.16831 21.82222 35.08959 0.342 26.75733 H ? B ? 65 HD21 1
   ATOM 6427 HD22 C LEU B 193 ? 4.15957 20.27263 35.43914 0.342 26.75733 H ? B ? 65 HD22 1
   ATOM 6428 HD23 C LEU B 193 ? 4.40802 21.34404 36.58538 0.342 26.75733 H ? B ? 65 HD23 1
   ATOM 6429 N . ASN B 194 ? 9.42586 18.32090 37.68904 1.000 18.24835 N ? B ? 66 N 1
   ATOM 6430 CA . ASN B 194 ? 10.06435 18.07873 38.97810 1.000 20.90361 C ? B ? 66 CA 1
   ATOM 6431 C . ASN B 194 ? 11.25565 17.15306 38.75994 1.000 19.65645 C ? B ? 66 C 1
   ATOM 6432 O . ASN B 194 ? 11.31208 16.05550 39.30987 1.000 19.21806 O ? B ? 66 O 1
   ATOM 6433 HA . ASN B 194 ? 10.38110 18.91738 39.34855 1.000 25.17314 H ? B ? 66 HA 1
   ATOM 6434 CB A ASN B 194 ? 9.06915 17.45809 39.95998 0.492 20.19428 C ? B ? 66 CB 1
   ATOM 6435 CG A ASN B 194 ? 8.02202 18.43175 40.42773 0.492 20.63920 C ? B ? 66 CG 1
   ATOM 6436 OD1 A ASN B 194 ? 8.29292 19.30684 41.24883 0.492 17.48376 O ? B ? 66 OD1 1
   ATOM 6437 ND2 A ASN B 194 ? 6.80065 18.26519 39.93303 0.492 21.50034 N ? B ? 66 ND2 1
   ATOM 6438 H A ASN B 194 ? 9.47840 17.65097 37.15236 0.366 21.98684 H ? B ? 66 H 1
   ATOM 6439 HB2 A ASN B 194 ? 8.61684 16.71829 39.52522 0.492 24.32195 H ? B ? 66 HB2 1
   ATOM 6440 HB3 A ASN B 194 ? 9.55147 17.14024 40.73924 0.492 24.32195 H ? B ? 66 HB3 1
   ATOM 6441 HD21 A ASN B 194 ? 6.16548 18.79511 40.16827 0.492 25.88922 H ? B ? 66 HD21 1
   ATOM 6442 HD22 A ASN B 194 ? 6.64502 17.62743 39.37747 0.492 25.88922 H ? B ? 66 HD22 1
   ATOM 6443 CB B ASN B 194 ? 9.06660 17.46406 39.96206 0.508 20.19428 C ? B ? 66 CB 1
   ATOM 6444 CG B ASN B 194 ? 7.97790 18.42503 40.37431 0.508 20.64524 C ? B ? 66 CG 1
   ATOM 6445 OD1 B ASN B 194 ? 8.23114 19.41227 41.06699 0.508 17.80975 O ? B ? 66 OD1 1
   ATOM 6446 ND2 B ASN B 194 ? 6.74363 18.12057 39.98246 0.508 21.59566 N ? B ? 66 ND2 1
   ATOM 6447 H B ASN B 194 ? 9.43685 17.63323 37.17272 0.293 21.98684 H ? B ? 66 H 1
   ATOM 6448 HB2 B ASN B 194 ? 8.64549 16.69590 39.54553 0.508 24.32195 H ? B ? 66 HB2 1
   ATOM 6449 HB3 B ASN B 194 ? 9.54134 17.18898 40.76197 0.508 24.32195 H ? B ? 66 HB3 1
   ATOM 6450 HD21 B ASN B 194 ? 6.08699 18.63525 40.19108 0.508 26.00361 H ? B ? 66 HD21 1
   ATOM 6451 HD22 B ASN B 194 ? 6.60234 17.40906 39.52051 0.508 26.00361 H ? B ? 66 HD22 1
   ATOM 6452 H C ASN B 194 ? 9.39635 17.62273 37.18776 0.342 21.98684 H ? B ? 66 H 1
   ATOM 6453 N . PRO B 195 ? 12.19363 17.54158 37.90347 1.000 18.60540 N ? B ? 67 N 1
   ATOM 6454 CA . PRO B 195 ? 13.27251 16.62568 37.53027 1.000 16.15477 C ? B ? 67 CA 1
   ATOM 6455 C . PRO B 195 ? 14.29011 16.49229 38.63903 1.000 18.09588 C ? B ? 67 C 1
   ATOM 6456 O . PRO B 195 ? 14.57204 17.45459 39.35863 1.000 14.33295 O ? B ? 67 O 1
   ATOM 6457 CB . PRO B 195 ? 13.89336 17.30496 36.31360 1.000 17.72684 C ? B ? 67 CB 1
   ATOM 6458 CG . PRO B 195 ? 13.72091 18.83433 36.63489 1.000 18.51131 C ? B ? 67 CG 1
   ATOM 6459 CD . PRO B 195 ? 12.31696 18.85689 37.23519 1.000 19.80623 C ? B ? 67 CD 1
   ATOM 6460 HA . PRO B 195 ? 12.91957 15.75364 37.29389 1.000 19.47454 H ? B ? 67 HA 1
   ATOM 6461 HB2 . PRO B 195 ? 14.82928 17.06337 36.23242 1.000 21.36102 H ? B ? 67 HB2 1
   ATOM 6462 HB3 . PRO B 195 ? 13.41538 17.05633 35.50699 1.000 21.36102 H ? B ? 67 HB3 1
   ATOM 6463 HG2 . PRO B 195 ? 14.38967 19.13114 37.27172 1.000 22.30239 H ? B ? 67 HG2 1
   ATOM 6464 HG3 . PRO B 195 ? 13.77493 19.36571 35.82518 1.000 22.30239 H ? B ? 67 HG3 1
   ATOM 6465 HD2 . PRO B 195 ? 12.23082 19.57767 37.87858 1.000 23.85629 H ? B ? 67 HD2 1
   ATOM 6466 HD3 . PRO B 195 ? 11.64805 18.95178 36.53916 1.000 23.85629 H ? B ? 67 HD3 1
   ATOM 6467 N . VAL B 196 ? 14.85983 15.29865 38.77240 1.000 15.10485 N ? B ? 68 N 1
   ATOM 6468 CA . VAL B 196 ? 15.97723 15.05768 39.67782 1.000 17.74575 C ? B ? 68 CA 1
   ATOM 6469 C . VAL B 196 ? 17.19293 14.83296 38.79198 1.000 18.90347 C ? B ? 68 C 1
   ATOM 6470 O . VAL B 196 ? 17.25741 13.84448 38.04740 1.000 17.72098 O ? B ? 68 O 1
   ATOM 6471 H . VAL B 196 ? 14.61059 14.59867 38.33938 1.000 18.21464 H ? B ? 68 H 1
   ATOM 6472 HA . VAL B 196 ? 16.13523 15.83436 40.23702 1.000 21.38371 H ? B ? 68 HA 1
   ATOM 6473 CB A VAL B 196 ? 15.70678 13.86371 40.60159 0.455 19.61770 C ? B ? 68 CB 1
   ATOM 6474 CG1 A VAL B 196 ? 16.67049 13.81813 41.78981 0.455 16.73135 C ? B ? 68 CG1 1
   ATOM 6475 CG2 A VAL B 196 ? 14.25593 13.91921 41.08783 0.455 20.03352 C ? B ? 68 CG2 1
   ATOM 6476 HB A VAL B 196 ? 15.85177 13.04738 40.09811 0.455 23.63006 H ? B ? 68 HB 1
   ATOM 6477 HG11 A VAL B 196 ? 16.45371 13.05141 42.34302 0.455 20.16643 H ? B ? 68 HG11 1
   ATOM 6478 HG12 A VAL B 196 ? 17.57836 13.73999 41.45728 0.455 20.16643 H ? B ? 68 HG12 1
   ATOM 6479 HG13 A VAL B 196 ? 16.57593 14.63479 42.30462 0.455 20.16643 H ? B ? 68 HG13 1
   ATOM 6480 HG21 A VAL B 196 ? 14.13692 13.27257 41.80098 0.455 24.12903 H ? B ? 68 HG21 1
   ATOM 6481 HG22 A VAL B 196 ? 14.06681 14.81219 41.41605 0.455 24.12903 H ? B ? 68 HG22 1
   ATOM 6482 HG23 A VAL B 196 ? 13.66636 13.70722 40.34731 0.455 24.12903 H ? B ? 68 HG23 1
   ATOM 6483 CB B VAL B 196 ? 15.71489 13.87288 40.61668 0.545 19.62288 C ? B ? 68 CB 1
   ATOM 6484 CG1 B VAL B 196 ? 16.99517 13.38614 41.32490 0.545 16.69486 C ? B ? 68 CG1 1
   ATOM 6485 CG2 B VAL B 196 ? 14.65200 14.27133 41.64908 0.545 20.14173 C ? B ? 68 CG2 1
   ATOM 6486 HB B VAL B 196 ? 15.39512 13.12801 40.08393 0.545 23.63627 H ? B ? 68 HB 1
   ATOM 6487 HG11 B VAL B 196 ? 16.74734 12.80622 42.06191 0.545 20.12264 H ? B ? 68 HG11 1
   ATOM 6488 HG12 B VAL B 196 ? 17.54159 12.89804 40.68922 0.545 20.12264 H ? B ? 68 HG12 1
   ATOM 6489 HG13 B VAL B 196 ? 17.48320 14.15509 41.65871 0.545 20.12264 H ? B ? 68 HG13 1
   ATOM 6490 HG21 B VAL B 196 ? 14.48728 13.51925 42.23912 0.545 24.25888 H ? B ? 68 HG21 1
   ATOM 6491 HG22 B VAL B 196 ? 14.97716 15.02837 42.16101 0.545 24.25888 H ? B ? 68 HG22 1
   ATOM 6492 HG23 B VAL B 196 ? 13.83529 14.51240 41.18457 0.545 24.25888 H ? B ? 68 HG23 1
   ATOM 6493 N A PHE B 197 ? 18.17941 15.72636 38.88256 0.290 17.22481 N ? B ? 69 N 1
   ATOM 6494 CA A PHE B 197 ? 19.34705 15.63710 38.00926 0.290 18.00154 C ? B ? 69 CA 1
   ATOM 6495 C A PHE B 197 ? 20.47111 14.79359 38.61526 0.290 18.08601 C ? B ? 69 C 1
   ATOM 6496 O A PHE B 197 ? 20.96876 13.85510 37.98282 0.290 18.17033 O ? B ? 69 O 1
   ATOM 6497 CB A PHE B 197 ? 19.85641 17.04532 37.68330 0.290 17.69712 C ? B ? 69 CB 1
   ATOM 6498 CG A PHE B 197 ? 18.82840 17.93271 37.03945 0.290 18.37419 C ? B ? 69 CG 1
   ATOM 6499 CD1 A PHE B 197 ? 18.57633 17.84478 35.68773 0.290 18.69946 C ? B ? 69 CD1 1
   ATOM 6500 CD2 A PHE B 197 ? 18.12245 18.86649 37.78530 0.290 17.74086 C ? B ? 69 CD2 1
   ATOM 6501 CE1 A PHE B 197 ? 17.64816 18.65860 35.09805 0.290 18.52749 C ? B ? 69 CE1 1
   ATOM 6502 CE2 A PHE B 197 ? 17.19878 19.67889 37.19288 0.290 17.86316 C ? B ? 69 CE2 1
   ATOM 6503 CZ A PHE B 197 ? 16.95580 19.57251 35.85170 0.290 17.93118 C ? B ? 69 CZ 1
   ATOM 6504 H A PHE B 197 ? 18.19444 16.38493 39.43542 0.290 20.75858 H ? B ? 69 H 1
   ATOM 6505 HA A PHE B 197 ? 19.07225 15.20369 37.18613 0.290 21.69066 H ? B ? 69 HA 1
   ATOM 6506 HB2 A PHE B 197 ? 20.14019 17.47184 38.50698 0.290 21.32536 H ? B ? 69 HB2 1
   ATOM 6507 HB3 A PHE B 197 ? 20.60638 16.97120 37.07260 0.290 21.32536 H ? B ? 69 HB3 1
   ATOM 6508 HD1 A PHE B 197 ? 19.04138 17.22658 35.17154 0.290 22.52817 H ? B ? 69 HD1 1
   ATOM 6509 HD2 A PHE B 197 ? 18.28040 18.93960 38.69887 0.290 21.37784 H ? B ? 69 HD2 1
   ATOM 6510 HE1 A PHE B 197 ? 17.48618 18.59227 34.18467 0.290 22.32181 H ? B ? 69 HE1 1
   ATOM 6511 HE2 A PHE B 197 ? 16.73508 20.30437 37.70147 0.290 21.52460 H ? B ? 69 HE2 1
   ATOM 6512 HZ A PHE B 197 ? 16.32060 20.12014 35.44980 0.290 21.60623 H ? B ? 69 HZ 1
   ATOM 6513 N B PHE B 197 ? 18.13144 15.78026 38.82105 0.339 17.05987 N ? B ? 69 N 1
   ATOM 6514 CA B PHE B 197 ? 19.26690 15.68918 37.91432 0.339 18.00719 C ? B ? 69 CA 1
   ATOM 6515 C B PHE B 197 ? 20.37837 14.81909 38.48858 0.339 18.10287 C ? B ? 69 C 1
   ATOM 6516 O B PHE B 197 ? 21.02192 14.06442 37.74878 0.339 17.95173 O ? B ? 69 O 1
   ATOM 6517 CB B PHE B 197 ? 19.79995 17.08351 37.59445 0.339 17.69349 C ? B ? 69 CB 1
   ATOM 6518 CG B PHE B 197 ? 18.75503 18.03510 37.08835 0.339 18.37312 C ? B ? 69 CG 1
   ATOM 6519 CD1 B PHE B 197 ? 18.30581 17.96710 35.78580 0.339 18.59947 C ? B ? 69 CD1 1
   ATOM 6520 CD2 B PHE B 197 ? 18.23602 19.01424 37.91558 0.339 17.64663 C ? B ? 69 CD2 1
   ATOM 6521 CE1 B PHE B 197 ? 17.36651 18.84749 35.32865 0.339 18.47518 C ? B ? 69 CE1 1
   ATOM 6522 CE2 B PHE B 197 ? 17.30260 19.88848 37.45545 0.339 17.72831 C ? B ? 69 CE2 1
   ATOM 6523 CZ B PHE B 197 ? 16.86336 19.80542 36.16254 0.339 18.10394 C ? B ? 69 CZ 1
   ATOM 6524 H B PHE B 197 ? 18.13148 16.46454 39.34199 0.339 20.56066 H ? B ? 69 H 1
   ATOM 6525 HA B PHE B 197 ? 18.96642 15.28474 37.08545 0.339 21.69744 H ? B ? 69 HA 1
   ATOM 6526 HB2 B PHE B 197 ? 20.17941 17.46417 38.40192 0.339 21.32100 H ? B ? 69 HB2 1
   ATOM 6527 HB3 B PHE B 197 ? 20.48398 17.00573 36.91112 0.339 21.32100 H ? B ? 69 HB3 1
   ATOM 6528 HD1 B PHE B 197 ? 18.64515 17.31666 35.21425 0.339 22.40818 H ? B ? 69 HD1 1
   ATOM 6529 HD2 B PHE B 197 ? 18.52883 19.07518 38.79618 0.339 21.26477 H ? B ? 69 HD2 1
   ATOM 6530 HE1 B PHE B 197 ? 17.06936 18.79463 34.44899 0.339 22.25903 H ? B ? 69 HE1 1
   ATOM 6531 HE2 B PHE B 197 ? 16.96202 20.54407 38.02036 0.339 21.36279 H ? B ? 69 HE2 1
   ATOM 6532 HZ B PHE B 197 ? 16.22142 20.40183 35.85091 0.339 21.81355 H ? B ? 69 HZ 1
   ATOM 6533 N D PHE B 197 ? 18.14913 15.76254 38.84565 0.371 17.10726 N ? B ? 69 N 1
   ATOM 6534 CA D PHE B 197 ? 19.35719 15.63875 38.03671 0.371 17.99863 C ? B ? 69 CA 1
   ATOM 6535 C D PHE B 197 ? 20.46557 14.91804 38.80251 0.371 18.02753 C ? B ? 69 C 1
   ATOM 6536 O D PHE B 197 ? 20.98869 13.89235 38.35393 0.371 18.41442 O ? B ? 69 O 1
   ATOM 6537 CB D PHE B 197 ? 19.84709 17.02277 37.58319 0.371 17.70451 C ? B ? 69 CB 1
   ATOM 6538 CG D PHE B 197 ? 18.87442 17.76391 36.70671 0.371 18.41351 C ? B ? 69 CG 1
   ATOM 6539 CD1 D PHE B 197 ? 18.78600 17.48233 35.35865 0.371 18.84305 C ? B ? 69 CD1 1
   ATOM 6540 CD2 D PHE B 197 ? 18.06149 18.76263 37.23119 0.371 17.31742 C ? B ? 69 CD2 1
   ATOM 6541 CE1 D PHE B 197 ? 17.90125 18.16639 34.55983 0.371 18.66184 C ? B ? 69 CE1 1
   ATOM 6542 CE2 D PHE B 197 ? 17.18439 19.44652 36.43426 0.371 17.84173 C ? B ? 69 CE2 1
   ATOM 6543 CZ D PHE B 197 ? 17.09658 19.14804 35.10303 0.371 18.72664 C ? B ? 69 CZ 1
   ATOM 6544 H D PHE B 197 ? 18.11964 16.46649 39.33878 0.371 20.61753 H ? B ? 69 H 1
   ATOM 6545 HA D PHE B 197 ? 19.13887 15.12300 37.24472 0.371 21.68717 H ? B ? 69 HA 1
   ATOM 6546 HB2 D PHE B 197 ? 20.00899 17.56752 38.36927 0.371 21.33422 H ? B ? 69 HB2 1
   ATOM 6547 HB3 D PHE B 197 ? 20.66974 16.91162 37.08140 0.371 21.33422 H ? B ? 69 HB3 1
   ATOM 6548 HD1 D PHE B 197 ? 19.32917 16.82474 34.98794 0.371 22.70047 H ? B ? 69 HD1 1
   ATOM 6549 HD2 D PHE B 197 ? 18.11469 18.96870 38.13651 0.371 20.86972 H ? B ? 69 HD2 1
   ATOM 6550 HE1 D PHE B 197 ? 17.84456 17.96798 33.65301 0.371 22.48302 H ? B ? 69 HE1 1
   ATOM 6551 HE2 D PHE B 197 ? 16.64839 20.11388 36.79789 0.371 21.49889 H ? B ? 69 HE2 1
   ATOM 6552 HZ D PHE B 197 ? 16.49426 19.60664 34.56284 0.371 22.56078 H ? B ? 69 HZ 1
   ATOM 6553 N A ASN B 198 ? 20.90142 15.13528 39.82298 0.290 17.45402 N ? B ? 70 N 1
   ATOM 6554 CA A ASN B 198 ? 21.97657 14.43448 40.51897 0.290 17.06963 C ? B ? 70 CA 1
   ATOM 6555 C A ASN B 198 ? 23.32070 14.52789 39.80323 0.290 17.91451 C ? B ? 70 C 1
   ATOM 6556 O A ASN B 198 ? 24.21112 13.70293 40.04313 0.290 17.40884 O ? B ? 70 O 1
   ATOM 6557 CB A ASN B 198 ? 21.61427 12.96191 40.73671 0.290 16.57241 C ? B ? 70 CB 1
   ATOM 6558 CG A ASN B 198 ? 20.28794 12.80037 41.40815 0.290 17.15382 C ? B ? 70 CG 1
   ATOM 6559 OD1 A ASN B 198 ? 19.47313 11.97243 41.01448 0.290 20.19656 O ? B ? 70 OD1 1
   ATOM 6560 ND2 A ASN B 198 ? 20.04385 13.61340 42.41811 0.290 17.36438 N ? B ? 70 ND2 1
   ATOM 6561 H A ASN B 198 ? 20.57648 15.79071 40.27512 0.290 21.03364 H ? B ? 70 H 1
   ATOM 6562 HA A ASN B 198 ? 22.08892 14.86318 41.38181 0.290 20.57237 H ? B ? 70 HA 1
   ATOM 6563 HB2 A ASN B 198 ? 21.57490 12.51336 39.87755 0.290 19.97571 H ? B ? 70 HB2 1
   ATOM 6564 HB3 A ASN B 198 ? 22.28919 12.54747 41.29672 0.290 19.97571 H ? B ? 70 HB3 1
   ATOM 6565 HD21 A ASN B 198 ? 19.29592 13.56305 42.83960 0.290 20.92607 H ? B ? 70 HD21 1
   ATOM 6566 HD22 A ASN B 198 ? 20.63268 14.19373 42.65496 0.290 20.92607 H ? B ? 70 HD22 1
   ATOM 6567 N B ASN B 198 ? 20.60040 14.89081 39.79904 0.339 17.30109 N ? B ? 70 N 1
   ATOM 6568 CA B ASN B 198 ? 21.75072 14.24285 40.41660 0.339 17.11009 C ? B ? 70 CA 1
   ATOM 6569 C B ASN B 198 ? 22.97727 14.31131 39.50405 0.339 17.98740 C ? B ? 70 C 1
   ATOM 6570 O B ASN B 198 ? 23.39227 13.30233 38.92455 0.339 17.99502 O ? B ? 70 O 1
   ATOM 6571 CB B ASN B 198 ? 21.39677 12.79317 40.79447 0.339 16.37650 C ? B ? 70 CB 1
   ATOM 6572 CG B ASN B 198 ? 20.87924 12.67325 42.23100 0.339 17.00084 C ? B ? 70 CG 1
   ATOM 6573 OD1 B ASN B 198 ? 19.82550 12.08723 42.49967 0.339 14.88789 O ? B ? 70 OD1 1
   ATOM 6574 ND2 B ASN B 198 ? 21.63409 13.24100 43.16635 0.339 18.29403 N ? B ? 70 ND2 1
   ATOM 6575 H B ASN B 198 ? 20.09591 15.31142 40.35418 0.339 20.85012 H ? B ? 70 H 1
   ATOM 6576 HA B ASN B 198 ? 21.98758 14.70768 41.23435 0.339 20.62092 H ? B ? 70 HA 1
   ATOM 6577 HB2 B ASN B 198 ? 20.70470 12.46941 40.19688 0.339 19.74062 H ? B ? 70 HB2 1
   ATOM 6578 HB3 B ASN B 198 ? 22.19027 12.24124 40.71303 0.339 19.74062 H ? B ? 70 HB3 1
   ATOM 6579 HD21 B ASN B 198 ? 21.39473 13.20639 43.99164 0.339 22.04165 H ? B ? 70 HD21 1
   ATOM 6580 HD22 B ASN B 198 ? 22.36182 13.64292 42.94619 0.339 22.04165 H ? B ? 70 HD22 1
   ATOM 6581 N D ASN B 198 ? 20.82760 15.44416 39.96131 0.371 17.33800 N ? B ? 70 N 1
   ATOM 6582 CA D ASN B 198 ? 22.02649 15.02252 40.67556 0.371 17.07086 C ? B ? 70 CA 1
   ATOM 6583 C D ASN B 198 ? 23.21567 14.86918 39.72135 0.371 17.77906 C ? B ? 70 C 1
   ATOM 6584 O D ASN B 198 ? 23.79066 13.79278 39.54868 0.371 18.12818 O ? B ? 70 O 1
   ATOM 6585 CB D ASN B 198 ? 21.75110 13.73558 41.45862 0.371 18.18264 C ? B ? 70 CB 1
   ATOM 6586 CG D ASN B 198 ? 21.29912 14.01516 42.89251 0.371 17.72822 C ? B ? 70 CG 1
   ATOM 6587 OD1 D ASN B 198 ? 20.20381 13.63525 43.29281 0.371 18.01815 O ? B ? 70 OD1 1
   ATOM 6588 ND2 D ASN B 198 ? 22.15269 14.68062 43.66714 0.371 17.73229 N ? B ? 70 ND2 1
   ATOM 6589 H D ASN B 198 ? 20.38619 16.06168 40.36557 0.371 20.89441 H ? B ? 70 H 1
   ATOM 6590 HA D ASN B 198 ? 22.27025 15.71388 41.31078 0.371 20.57385 H ? B ? 70 HA 1
   ATOM 6591 HB2 D ASN B 198 ? 21.04928 13.23607 41.01272 0.371 21.90798 H ? B ? 70 HB2 1
   ATOM 6592 HB3 D ASN B 198 ? 22.56296 13.20604 41.49570 0.371 21.90798 H ? B ? 70 HB3 1
   ATOM 6593 HD21 D ASN B 198 ? 21.94322 14.86150 44.48139 0.371 21.36756 H ? B ? 70 HD21 1
   ATOM 6594 HD22 D ASN B 198 ? 22.91368 14.92974 43.35341 0.371 21.36756 H ? B ? 70 HD22 1
   ATOM 6595 N A GLU B 199 ? 23.51875 15.52968 38.96079 0.290 17.21740 N ? B ? 71 N 1
   ATOM 6596 CA A GLU B 199 ? 24.76829 15.66892 38.23033 0.290 18.96745 C ? B ? 71 CA 1
   ATOM 6597 C A GLU B 199 ? 25.63854 16.73448 38.88083 0.290 19.04508 C ? B ? 71 C 1
   ATOM 6598 O A GLU B 199 ? 25.13622 17.66937 39.49757 0.290 18.12310 O ? B ? 71 O 1
   ATOM 6599 CB A GLU B 199 ? 24.50600 16.02973 36.77130 0.290 18.92972 C ? B ? 71 CB 1
   ATOM 6600 CG A GLU B 199 ? 23.48119 15.13325 36.08945 0.290 19.36260 C ? B ? 71 CG 1
   ATOM 6601 CD A GLU B 199 ? 23.49584 15.29018 34.58611 0.290 19.51767 C ? B ? 71 CD 1
   ATOM 6602 OE1 A GLU B 199 ? 24.59867 15.30221 34.01235 0.290 20.14626 O ? B ? 71 OE1 1
   ATOM 6603 OE2 A GLU B 199 ? 22.41311 15.41303 33.97742 0.290 19.81000 O ? B ? 71 OE2 1
   ATOM 6604 H A GLU B 199 ? 22.94125 16.14482 38.79440 0.290 20.74969 H ? B ? 71 H 1
   ATOM 6605 HA A GLU B 199 ? 25.25128 14.82793 38.24956 0.290 22.84976 H ? B ? 71 HA 1
   ATOM 6606 HB2 A GLU B 199 ? 24.17555 16.94078 36.73043 0.290 22.80448 H ? B ? 71 HB2 1
   ATOM 6607 HB3 A GLU B 199 ? 25.33793 15.95613 36.27797 0.290 22.80448 H ? B ? 71 HB3 1
   ATOM 6608 HG2 A GLU B 199 ? 23.67929 14.20703 36.29868 0.290 23.32393 H ? B ? 71 HG2 1
   ATOM 6609 HG3 A GLU B 199 ? 22.59461 15.36322 36.40881 0.290 23.32393 H ? B ? 71 HG3 1
   ATOM 6610 N B GLU B 199 ? 23.57452 15.49537 39.36997 0.339 17.11328 N ? B ? 71 N 1
   ATOM 6611 CA B GLU B 199 ? 24.82181 15.62723 38.62942 0.339 18.83536 C ? B ? 71 CA 1
   ATOM 6612 C B GLU B 199 ? 25.76200 16.57153 39.36673 0.339 18.69918 C ? B ? 71 C 1
   ATOM 6613 O B GLU B 199 ? 25.35491 17.34032 40.23822 0.339 17.89702 O ? B ? 71 O 1
   ATOM 6614 CB B GLU B 199 ? 24.58079 16.11146 37.18900 0.339 18.91093 C ? B ? 71 CB 1
   ATOM 6615 CG B GLU B 199 ? 23.86445 15.08595 36.31432 0.339 19.23349 C ? B ? 71 CG 1
   ATOM 6616 CD B GLU B 199 ? 23.65369 15.54871 34.87861 0.339 19.37033 C ? B ? 71 CD 1
   ATOM 6617 OE1 B GLU B 199 ? 24.51599 16.25806 34.32299 0.339 19.83711 O ? B ? 71 OE1 1
   ATOM 6618 OE2 B GLU B 199 ? 22.60454 15.21208 34.30410 0.339 19.31273 O ? B ? 71 OE2 1
   ATOM 6619 H B GLU B 199 ? 23.27575 16.23187 39.69845 0.339 20.62475 H ? B ? 71 H 1
   ATOM 6620 HA B GLU B 199 ? 25.25713 14.76155 38.58475 0.339 22.69125 H ? B ? 71 HA 1
   ATOM 6621 HB2 B GLU B 199 ? 24.03475 16.91273 37.21556 0.339 22.78193 H ? B ? 71 HB2 1
   ATOM 6622 HB3 B GLU B 199 ? 25.43704 16.30700 36.77729 0.339 22.78193 H ? B ? 71 HB3 1
   ATOM 6623 HG2 B GLU B 199 ? 24.39299 14.27299 36.28891 0.339 23.16900 H ? B ? 71 HG2 1
   ATOM 6624 HG3 B GLU B 199 ? 22.99237 14.90283 36.69753 0.339 23.16900 H ? B ? 71 HG3 1
   ATOM 6625 N D GLU B 199 ? 23.60930 15.98683 39.12324 0.371 17.26487 N ? B ? 71 N 1
   ATOM 6626 CA D GLU B 199 ? 24.79887 16.02962 38.28593 0.371 18.99880 C ? B ? 71 CA 1
   ATOM 6627 C D GLU B 199 ? 25.80976 16.98437 38.89689 0.371 19.10818 C ? B ? 71 C 1
   ATOM 6628 O D GLU B 199 ? 25.46014 18.10258 39.27681 0.371 19.10639 O ? B ? 71 O 1
   ATOM 6629 CB D GLU B 199 ? 24.46827 16.45879 36.85906 0.371 19.02013 C ? B ? 71 CB 1
   ATOM 6630 CG D GLU B 199 ? 23.87216 15.34880 36.01589 0.371 19.44898 C ? B ? 71 CG 1
   ATOM 6631 CD D GLU B 199 ? 24.25688 15.46493 34.55886 0.371 19.53570 C ? B ? 71 CD 1
   ATOM 6632 OE1 D GLU B 199 ? 25.45625 15.50732 34.23826 0.371 20.36824 O ? B ? 71 OE1 1
   ATOM 6633 OE2 D GLU B 199 ? 23.35638 15.54221 33.72175 0.371 20.08842 O ? B ? 71 OE2 1
   ATOM 6634 H D GLU B 199 ? 23.19883 16.73970 39.18882 0.371 20.80666 H ? B ? 71 H 1
   ATOM 6635 HA D GLU B 199 ? 25.19223 15.14368 38.25000 0.371 22.88738 H ? B ? 71 HA 1
   ATOM 6636 HB2 D GLU B 199 ? 23.82575 17.18474 36.89184 0.371 22.91296 H ? B ? 71 HB2 1
   ATOM 6637 HB3 D GLU B 199 ? 25.28324 16.75640 36.42530 0.371 22.91296 H ? B ? 71 HB3 1
   ATOM 6638 HG2 D GLU B 199 ? 24.19078 14.49375 36.34492 0.371 23.42759 H ? B ? 71 HG2 1
   ATOM 6639 HG3 D GLU B 199 ? 22.90486 15.38810 36.07666 0.371 23.42759 H ? B ? 71 HG3 1
   ATOM 6640 N A SER B 200 ? 26.95190 16.59583 38.72401 0.290 20.02914 N ? B ? 72 N 1
   ATOM 6641 CA A SER B 200 ? 27.90211 17.51780 39.32375 0.290 19.97913 C ? B ? 72 CA 1
   ATOM 6642 C A SER B 200 ? 28.88057 18.02857 38.27713 0.290 20.89113 C ? B ? 72 C 1
   ATOM 6643 O A SER B 200 ? 29.25391 17.31285 37.34243 0.290 21.17902 O ? B ? 72 O 1
   ATOM 6644 CB A SER B 200 ? 28.69386 16.86127 40.45802 0.290 20.01879 C ? B ? 72 CB 1
   ATOM 6645 OG A SER B 200 ? 27.84394 16.21261 41.38511 0.290 20.34222 O ? B ? 72 OG 1
   ATOM 6646 H A SER B 200 ? 27.31866 15.96584 38.26771 0.290 24.12378 H ? B ? 72 H 1
   ATOM 6647 HA A SER B 200 ? 27.41011 18.27442 39.67923 0.290 24.06377 H ? B ? 72 HA 1
   ATOM 6648 HB2 A SER B 200 ? 29.29860 16.20533 40.07733 0.290 24.11136 H ? B ? 72 HB2 1
   ATOM 6649 HB3 A SER B 200 ? 29.19821 17.54657 40.92373 0.290 24.11136 H ? B ? 72 HB3 1
   ATOM 6650 HG A SER B 200 ? 27.33289 16.77254 41.74691 0.290 24.49947 H ? B ? 72 HG 1
   ATOM 6651 N B SER B 200 ? 27.03918 16.49479 39.00576 0.339 19.99838 N ? B ? 72 N 1
   ATOM 6652 CA B SER B 200 ? 28.07927 17.26332 39.66831 0.339 19.90688 C ? B ? 72 CA 1
   ATOM 6653 C B SER B 200 ? 29.20735 17.52651 38.68509 0.339 20.88513 C ? B ? 72 C 1
   ATOM 6654 O B SER B 200 ? 29.62691 16.62465 37.95161 0.339 20.56072 O ? B ? 72 O 1
   ATOM 6655 CB B SER B 200 ? 28.61573 16.52152 40.89387 0.339 20.07759 C ? B ? 72 CB 1
   ATOM 6656 OG B SER B 200 ? 29.15653 15.26497 40.51192 0.339 20.73595 O ? B ? 72 OG 1
   ATOM 6657 H B SER B 200 ? 27.33065 15.99561 38.36900 0.339 24.08687 H ? B ? 72 H 1
   ATOM 6658 HA B SER B 200 ? 27.72050 18.11789 39.95447 0.339 23.97707 H ? B ? 72 HA 1
   ATOM 6659 HB2 B SER B 200 ? 29.31210 17.05453 41.30844 0.339 24.18192 H ? B ? 72 HB2 1
   ATOM 6660 HB3 B SER B 200 ? 27.89007 16.37781 41.52130 0.339 24.18192 H ? B ? 72 HB3 1
   ATOM 6661 HG B SER B 200 ? 29.79701 15.37751 39.98021 0.339 24.97195 H ? B ? 72 HG 1
   ATOM 6662 N D SER B 200 ? 27.06173 16.55077 38.96419 0.371 20.00042 N ? B ? 72 N 1
   ATOM 6663 CA D SER B 200 ? 28.13719 17.32635 39.55893 0.371 19.92496 C ? B ? 72 CA 1
   ATOM 6664 C D SER B 200 ? 29.07686 17.83138 38.47435 0.371 20.88482 C ? B ? 72 C 1
   ATOM 6665 O D SER B 200 ? 29.55068 17.05145 37.63797 0.371 20.82006 O ? B ? 72 O 1
   ATOM 6666 CB D SER B 200 ? 28.90551 16.48279 40.57265 0.371 20.39149 C ? B ? 72 CB 1
   ATOM 6667 OG D SER B 200 ? 29.75076 17.28902 41.36848 0.371 20.89552 O ? B ? 72 OG 1
   ATOM 6668 H D SER B 200 ? 27.31850 15.78742 38.66258 0.371 24.08931 H ? B ? 72 H 1
   ATOM 6669 HA D SER B 200 ? 27.76554 18.09959 40.01157 0.371 23.99877 H ? B ? 72 HA 1
   ATOM 6670 HB2 D SER B 200 ? 28.27136 16.02747 41.14836 0.371 24.55860 H ? B ? 72 HB2 1
   ATOM 6671 HB3 D SER B 200 ? 29.44661 15.83372 40.09639 0.371 24.55860 H ? B ? 72 HB3 1
   ATOM 6672 HG D SER B 200 ? 30.15585 16.81359 41.93014 0.371 25.16344 H ? B ? 72 HG 1
   ATOM 6673 N A PHE B 201 ? 29.31536 19.26943 38.46290 0.290 20.13121 N ? B ? 73 N 1
   ATOM 6674 CA A PHE B 201 ? 30.23338 19.92079 37.54446 0.290 22.20732 C ? B ? 73 CA 1
   ATOM 6675 C A PHE B 201 ? 31.36219 20.55856 38.33590 0.290 22.17166 C ? B ? 73 C 1
   ATOM 6676 O A PHE B 201 ? 31.13568 21.15580 39.39339 0.290 20.39703 O ? B ? 73 O 1
   ATOM 6677 CB A PHE B 201 ? 29.51774 20.97582 36.69951 0.290 22.61517 C ? B ? 73 CB 1
   ATOM 6678 CG A PHE B 201 ? 28.37309 20.42991 35.89308 0.290 22.43524 C ? B ? 73 CG 1
   ATOM 6679 CD1 A PHE B 201 ? 28.59405 19.85556 34.64938 0.290 22.67491 C ? B ? 73 CD1 1
   ATOM 6680 CD2 A PHE B 201 ? 27.07778 20.49033 36.38011 0.290 21.44258 C ? B ? 73 CD2 1
   ATOM 6681 CE1 A PHE B 201 ? 27.53644 19.34942 33.89995 0.290 23.07905 C ? B ? 73 CE1 1
   ATOM 6682 CE2 A PHE B 201 ? 26.02048 19.98783 35.64343 0.290 21.58999 C ? B ? 73 CE2 1
   ATOM 6683 CZ A PHE B 201 ? 26.24752 19.42041 34.39774 0.290 22.14018 C ? B ? 73 CZ 1
   ATOM 6684 H A PHE B 201 ? 29.08625 19.76293 39.12891 0.290 24.24627 H ? B ? 73 H 1
   ATOM 6685 HA A PHE B 201 ? 30.61752 19.26541 36.94129 0.290 26.73759 H ? B ? 73 HA 1
   ATOM 6686 HB2 A PHE B 201 ? 29.16484 21.66072 37.28881 0.290 27.22701 H ? B ? 73 HB2 1
   ATOM 6687 HB3 A PHE B 201 ? 30.15568 21.36616 36.08180 0.290 27.22701 H ? B ? 73 HB3 1
   ATOM 6688 HD1 A PHE B 201 ? 29.45962 19.80831 34.31256 0.290 27.29871 H ? B ? 73 HD1 1
   ATOM 6689 HD2 A PHE B 201 ? 26.91712 20.87328 37.21223 0.290 25.81991 H ? B ? 73 HD2 1
   ATOM 6690 HE1 A PHE B 201 ? 27.69533 18.96512 33.06810 0.290 27.78368 H ? B ? 73 HE1 1
   ATOM 6691 HE2 A PHE B 201 ? 25.15596 20.03035 35.98358 0.290 25.99680 H ? B ? 73 HE2 1
   ATOM 6692 HZ A PHE B 201 ? 25.53582 19.08898 33.89920 0.290 26.65703 H ? B ? 73 HZ 1
   ATOM 6693 N B PHE B 201 ? 29.69539 18.76446 38.68308 0.339 20.38239 N ? B ? 73 N 1
   ATOM 6694 CA B PHE B 201 ? 30.77884 19.19731 37.81096 0.339 21.84819 C ? B ? 73 CA 1
   ATOM 6695 C B PHE B 201 ? 31.87564 19.80711 38.67232 0.339 22.09365 C ? B ? 73 C 1
   ATOM 6696 O B PHE B 201 ? 31.73345 19.92068 39.89329 0.339 22.81793 O ? B ? 73 O 1
   ATOM 6697 CB B PHE B 201 ? 30.26450 20.19644 36.76783 0.339 22.34713 C ? B ? 73 CB 1
   ATOM 6698 CG B PHE B 201 ? 28.95182 19.79784 36.15767 0.339 22.49534 C ? B ? 73 CG 1
   ATOM 6699 CD1 B PHE B 201 ? 27.74993 20.14411 36.76769 0.339 21.43835 C ? B ? 73 CD1 1
   ATOM 6700 CD2 B PHE B 201 ? 28.91843 19.06863 34.98503 0.339 22.24403 C ? B ? 73 CD2 1
   ATOM 6701 CE1 B PHE B 201 ? 26.53608 19.76641 36.21550 0.339 21.19193 C ? B ? 73 CE1 1
   ATOM 6702 CE2 B PHE B 201 ? 27.70807 18.68556 34.41774 0.339 22.75538 C ? B ? 73 CE2 1
   ATOM 6703 CZ B PHE B 201 ? 26.51364 19.03476 35.03538 0.339 21.61707 C ? B ? 73 CZ 1
   ATOM 6704 H B PHE B 201 ? 29.40400 19.39040 39.19582 0.339 24.54768 H ? B ? 73 H 1
   ATOM 6705 HA B PHE B 201 ? 31.15223 18.43605 37.33984 0.339 26.30665 H ? B ? 73 HA 1
   ATOM 6706 HB2 B PHE B 201 ? 30.14503 21.05996 37.19323 0.339 26.90537 H ? B ? 73 HB2 1
   ATOM 6707 HB3 B PHE B 201 ? 30.91618 20.26622 36.05274 0.339 26.90537 H ? B ? 73 HB3 1
   ATOM 6708 HD1 B PHE B 201 ? 27.76136 20.63586 37.55696 0.339 25.81483 H ? B ? 73 HD1 1
   ATOM 6709 HD2 B PHE B 201 ? 29.71575 18.83079 34.56956 0.339 26.78165 H ? B ? 73 HD2 1
   ATOM 6710 HE1 B PHE B 201 ? 25.73957 20.00208 36.63375 0.339 25.51913 H ? B ? 73 HE1 1
   ATOM 6711 HE2 B PHE B 201 ? 27.69816 18.19670 33.62665 0.339 27.39528 H ? B ? 73 HE2 1
   ATOM 6712 HZ B PHE B 201 ? 25.70201 18.77947 34.65989 0.339 26.02930 H ? B ? 73 HZ 1
   ATOM 6713 N D PHE B 201 ? 29.34999 19.13182 38.50462 0.371 20.12561 N ? B ? 73 N 1
   ATOM 6714 CA D PHE B 201 ? 30.21738 19.79296 37.54458 0.371 22.19921 C ? B ? 73 CA 1
   ATOM 6715 C D PHE B 201 ? 31.33581 20.50346 38.29012 0.371 22.17350 C ? B ? 73 C 1
   ATOM 6716 O D PHE B 201 ? 31.09987 21.15671 39.31071 0.371 20.36063 O ? B ? 73 O 1
   ATOM 6717 CB D PHE B 201 ? 29.43125 20.79384 36.70050 0.371 22.56432 C ? B ? 73 CB 1
   ATOM 6718 CG D PHE B 201 ? 28.29086 20.18003 35.94161 0.371 22.35222 C ? B ? 73 CG 1
   ATOM 6719 CD1 D PHE B 201 ? 28.38476 18.88674 35.44916 0.371 22.52120 C ? B ? 73 CD1 1
   ATOM 6720 CD2 D PHE B 201 ? 27.12254 20.89526 35.72399 0.371 22.32083 C ? B ? 73 CD2 1
   ATOM 6721 CE1 D PHE B 201 ? 27.32276 18.31267 34.75144 0.371 22.12688 C ? B ? 73 CE1 1
   ATOM 6722 CE2 D PHE B 201 ? 26.07127 20.33905 35.01623 0.371 22.28421 C ? B ? 73 CE2 1
   ATOM 6723 CZ D PHE B 201 ? 26.16962 19.04467 34.53260 0.371 21.66617 C ? B ? 73 CZ 1
   ATOM 6724 H D PHE B 201 ? 29.03108 19.66938 39.09532 0.371 24.23955 H ? B ? 73 H 1
   ATOM 6725 HA D PHE B 201 ? 30.61360 19.13943 36.94724 0.371 26.72787 H ? B ? 73 HA 1
   ATOM 6726 HB2 D PHE B 201 ? 29.06493 21.47542 37.28545 0.371 27.16599 H ? B ? 73 HB2 1
   ATOM 6727 HB3 D PHE B 201 ? 30.03250 21.19826 36.05565 0.371 27.16599 H ? B ? 73 HB3 1
   ATOM 6728 HD1 D PHE B 201 ? 29.16386 18.39759 35.58572 0.371 27.11425 H ? B ? 73 HD1 1
   ATOM 6729 HD2 D PHE B 201 ? 27.04460 21.75971 36.05797 0.371 26.87381 H ? B ? 73 HD2 1
   ATOM 6730 HE1 D PHE B 201 ? 27.38945 17.44092 34.43440 0.371 26.64107 H ? B ? 73 HE1 1
   ATOM 6731 HE2 D PHE B 201 ? 25.29873 20.83434 34.86530 0.371 26.82987 H ? B ? 73 HE2 1
   ATOM 6732 HZ D PHE B 201 ? 25.46149 18.66843 34.06154 0.371 26.08822 H ? B ? 73 HZ 1
   ATOM 6733 N A THR B 202 ? 32.57984 20.42921 37.81870 0.290 22.76268 N ? B ? 74 N 1
   ATOM 6734 CA A THR B 202 ? 33.76352 20.94452 38.49126 0.290 23.63792 C ? B ? 74 CA 1
   ATOM 6735 C A THR B 202 ? 34.42288 22.00769 37.62710 0.290 25.11759 C ? B ? 74 C 1
   ATOM 6736 O A THR B 202 ? 34.78348 21.75159 36.47167 0.290 25.50846 O ? B ? 74 O 1
   ATOM 6737 CB A THR B 202 ? 34.75046 19.82609 38.81149 0.290 23.53807 C ? B ? 74 CB 1
   ATOM 6738 OG1 A THR B 202 ? 34.14831 18.89249 39.71903 0.290 23.34882 O ? B ? 74 OG1 1
   ATOM 6739 CG2 A THR B 202 ? 35.99921 20.41296 39.44201 0.290 26.05528 C ? B ? 74 CG2 1
   ATOM 6740 H A THR B 202 ? 32.74564 20.04126 37.06930 0.290 27.40403 H ? B ? 74 H 1
   ATOM 6741 HA A THR B 202 ? 33.49065 21.36349 39.32247 0.290 28.45432 H ? B ? 74 HA 1
   ATOM 6742 HB A THR B 202 ? 34.99807 19.35899 37.99822 0.290 28.33449 H ? B ? 74 HB 1
   ATOM 6743 HG1 A THR B 202 ? 33.83628 19.29918 40.38449 0.290 28.10740 H ? B ? 74 HG1 1
   ATOM 6744 HG21 A THR B 202 ? 36.52273 19.71005 39.85763 0.290 31.35515 H ? B ? 74 HG21 1
   ATOM 6745 HG22 A THR B 202 ? 36.53934 20.84909 38.76455 0.290 31.35515 H ? B ? 74 HG22 1
   ATOM 6746 HG23 A THR B 202 ? 35.75483 21.06478 40.11752 0.290 31.35515 H ? B ? 74 HG23 1
   ATOM 6747 N B THR B 202 ? 32.98533 20.20183 38.04184 0.339 22.61325 N ? B ? 74 N 1
   ATOM 6748 CA B THR B 202 ? 34.03998 20.91181 38.76914 0.339 23.54706 C ? B ? 74 CA 1
   ATOM 6749 C B THR B 202 ? 34.72602 21.91961 37.85449 0.339 24.66788 C ? B ? 74 C 1
   ATOM 6750 O B THR B 202 ? 35.38462 21.54054 36.88012 0.339 25.88103 O ? B ? 74 O 1
   ATOM 6751 CB B THR B 202 ? 35.06586 19.94499 39.35720 0.339 24.06388 C ? B ? 74 CB 1
   ATOM 6752 OG1 B THR B 202 ? 34.47965 19.16719 40.40993 0.339 23.40480 O ? B ? 74 OG1 1
   ATOM 6753 CG2 B THR B 202 ? 36.26650 20.72854 39.90394 0.339 26.46607 C ? B ? 74 CG2 1
   ATOM 6754 H B THR B 202 ? 33.14792 20.07234 37.20733 0.339 27.22471 H ? B ? 74 H 1
   ATOM 6755 HA B THR B 202 ? 33.61294 21.40737 39.48535 0.339 28.34528 H ? B ? 74 HA 1
   ATOM 6756 HB B THR B 202 ? 35.37222 19.33997 38.66366 0.339 28.96547 H ? B ? 74 HB 1
   ATOM 6757 HG1 B THR B 202 ? 34.23035 19.67060 41.03445 0.339 28.17457 H ? B ? 74 HG1 1
   ATOM 6758 HG21 B THR B 202 ? 36.75198 20.18667 40.54548 0.339 31.84809 H ? B ? 74 HG21 1
   ATOM 6759 HG22 B THR B 202 ? 36.86408 20.96867 39.17858 0.339 31.84809 H ? B ? 74 HG22 1
   ATOM 6760 HG23 B THR B 202 ? 35.96222 21.53853 40.34238 0.339 31.84809 H ? B ? 74 HG23 1
   ATOM 6761 N D THR B 202 ? 32.55455 20.38348 37.77865 0.371 22.75707 N ? B ? 74 N 1
   ATOM 6762 CA D THR B 202 ? 33.71594 20.95730 38.43894 0.371 23.64503 C ? B ? 74 CA 1
   ATOM 6763 C D THR B 202 ? 34.33395 22.04718 37.57736 0.371 25.13805 C ? B ? 74 C 1
   ATOM 6764 O D THR B 202 ? 34.58314 21.84963 36.38154 0.371 25.54834 O ? B ? 74 O 1
   ATOM 6765 CB D THR B 202 ? 34.75207 19.88716 38.76090 0.371 23.53907 C ? B ? 74 CB 1
   ATOM 6766 OG1 D THR B 202 ? 34.17247 18.89620 39.62163 0.371 23.35682 O ? B ? 74 OG1 1
   ATOM 6767 CG2 D THR B 202 ? 35.94572 20.52502 39.44813 0.371 26.04461 C ? B ? 74 CG2 1
   ATOM 6768 H D THR B 202 ? 32.73310 19.97115 37.04536 0.371 27.39730 H ? B ? 74 H 1
   ATOM 6769 HA D THR B 202 ? 33.42809 21.36960 39.26843 0.371 28.46285 H ? B ? 74 HA 1
   ATOM 6770 HB D THR B 202 ? 35.05255 19.45706 37.94504 0.371 28.33569 H ? B ? 74 HB 1
   ATOM 6771 HG1 D THR B 202 ? 34.73096 18.28820 39.77663 0.371 28.11700 H ? B ? 74 HG1 1
   ATOM 6772 HG21 D THR B 202 ? 36.51096 19.83879 39.83605 0.371 31.34234 H ? B ? 74 HG21 1
   ATOM 6773 HG22 D THR B 202 ? 36.46469 21.03471 38.80642 0.371 31.34234 H ? B ? 74 HG22 1
   ATOM 6774 HG23 D THR B 202 ? 35.64419 21.11982 40.15255 0.371 31.34234 H ? B ? 74 HG23 1
   ATOM 6775 N . PHE B 203 ? 34.56507 23.19613 38.18453 1.000 22.78987 N ? B ? 75 N 1
   ATOM 6776 CA . PHE B 203 ? 35.25062 24.27955 37.53445 1.000 25.60393 C ? B ? 75 CA 1
   ATOM 6777 C . PHE B 203 ? 36.65873 24.34023 38.11178 1.000 30.59546 C ? B ? 75 C 1
   ATOM 6778 O . PHE B 203 ? 36.82876 24.38011 39.33933 1.000 30.10214 O ? B ? 75 O 1
   ATOM 6779 HA . PHE B 203 ? 35.29159 24.14205 36.57512 1.000 30.81352 H ? B ? 75 HA 1
   ATOM 6780 CB A PHE B 203 ? 34.52085 25.59464 37.76840 0.454 24.71033 C ? B ? 75 CB 1
   ATOM 6781 CG A PHE B 203 ? 33.14929 25.65099 37.16516 0.454 26.18258 C ? B ? 75 CG 1
   ATOM 6782 CD1 A PHE B 203 ? 32.03627 25.35781 37.92952 0.454 24.53256 C ? B ? 75 CD1 1
   ATOM 6783 CD2 A PHE B 203 ? 32.96880 26.03407 35.84615 0.454 26.13698 C ? B ? 75 CD2 1
   ATOM 6784 CE1 A PHE B 203 ? 30.76359 25.43321 37.39497 0.454 25.52214 C ? B ? 75 CE1 1
   ATOM 6785 CE2 A PHE B 203 ? 31.69714 26.10282 35.29814 0.454 27.41543 C ? B ? 75 CE2 1
   ATOM 6786 CZ A PHE B 203 ? 30.58743 25.81014 36.08049 0.454 25.13207 C ? B ? 75 CZ 1
   ATOM 6787 H A PHE B 203 ? 34.26145 23.39931 38.96307 0.290 27.43666 H ? B ? 75 H 1
   ATOM 6788 HB2 A PHE B 203 ? 34.42797 25.73228 38.72408 0.454 29.74121 H ? B ? 75 HB2 1
   ATOM 6789 HB3 A PHE B 203 ? 35.04343 26.31309 37.37899 0.454 29.74121 H ? B ? 75 HB3 1
   ATOM 6790 HD1 A PHE B 203 ? 32.14502 25.10565 38.81805 0.454 29.52789 H ? B ? 75 HD1 1
   ATOM 6791 HD2 A PHE B 203 ? 33.70775 26.24718 35.32324 0.454 31.45319 H ? B ? 75 HD2 1
   ATOM 6792 HE1 A PHE B 203 ? 30.02538 25.22945 37.92263 0.454 30.71538 H ? B ? 75 HE1 1
   ATOM 6793 HE2 A PHE B 203 ? 31.58718 26.34484 34.40694 0.454 32.98733 H ? B ? 75 HE2 1
   ATOM 6794 HZ A PHE B 203 ? 29.73194 25.86799 35.72036 0.454 30.24729 H ? B ? 75 HZ 1
   ATOM 6795 CB B PHE B 203 ? 34.52032 25.58881 37.78101 0.546 24.68912 C ? B ? 75 CB 1
   ATOM 6796 CG B PHE B 203 ? 33.15012 25.65361 37.17880 0.546 26.18722 C ? B ? 75 CG 1
   ATOM 6797 CD1 B PHE B 203 ? 32.05035 25.20932 37.88666 0.546 24.47648 C ? B ? 75 CD1 1
   ATOM 6798 CD2 B PHE B 203 ? 32.95531 26.20468 35.92284 0.546 26.16964 C ? B ? 75 CD2 1
   ATOM 6799 CE1 B PHE B 203 ? 30.77468 25.29410 37.35232 0.546 25.49966 C ? B ? 75 CE1 1
   ATOM 6800 CE2 B PHE B 203 ? 31.68324 26.28632 35.37564 0.546 27.51223 C ? B ? 75 CE2 1
   ATOM 6801 CZ B PHE B 203 ? 30.58421 25.83967 36.09963 0.546 25.12341 C ? B ? 75 CZ 1
   ATOM 6802 H B PHE B 203 ? 34.03906 23.46261 38.81054 0.339 27.43666 H ? B ? 75 H 1
   ATOM 6803 HB2 B PHE B 203 ? 34.42678 25.71582 38.73810 0.546 29.71576 H ? B ? 75 HB2 1
   ATOM 6804 HB3 B PHE B 203 ? 35.04308 26.31159 37.39995 0.546 29.71576 H ? B ? 75 HB3 1
   ATOM 6805 HD1 B PHE B 203 ? 32.16793 24.84755 38.73530 0.546 29.46059 H ? B ? 75 HD1 1
   ATOM 6806 HD2 B PHE B 203 ? 33.68470 26.52311 35.44170 0.546 31.49238 H ? B ? 75 HD2 1
   ATOM 6807 HE1 B PHE B 203 ? 30.04584 24.98276 37.83889 0.546 30.68841 H ? B ? 75 HE1 1
   ATOM 6808 HE2 B PHE B 203 ? 31.56575 26.64021 34.52366 0.546 33.10349 H ? B ? 75 HE2 1
   ATOM 6809 HZ B PHE B 203 ? 29.72810 25.90795 35.74284 0.546 30.23690 H ? B ? 75 HZ 1
   ATOM 6810 H D PHE B 203 ? 34.32638 23.37024 38.99219 0.371 27.43666 H ? B ? 75 H 1
   ATOM 6811 N . LYS B 204 ? 37.66135 24.32626 37.25122 1.000 32.30561 N ? B ? 76 N 1
   ATOM 6812 CA . LYS B 204 ? 39.04342 24.39586 37.70872 1.000 32.44304 C ? B ? 76 CA 1
   ATOM 6813 C . LYS B 204 ? 39.56897 25.81578 37.54413 1.000 32.64253 C ? B ? 76 C 1
   ATOM 6814 O . LYS B 204 ? 38.97071 26.65073 36.86677 1.000 32.68863 O ? B ? 76 O 1
   ATOM 6815 H . LYS B 204 ? 37.56973 24.27714 36.39753 1.000 38.85555 H ? B ? 76 H 1
   ATOM 6816 HA . LYS B 204 ? 39.09478 24.15886 38.64792 1.000 39.02046 H ? B ? 76 HA 1
   ATOM 6817 CB A LYS B 204 ? 39.90487 23.41298 36.93275 0.554 35.94813 C ? B ? 76 CB 1
   ATOM 6818 CG A LYS B 204 ? 39.49489 21.96526 37.09853 0.554 36.35274 C ? B ? 76 CG 1
   ATOM 6819 CD A LYS B 204 ? 40.49570 21.01508 36.42891 0.554 39.51130 C ? B ? 76 CD 1
   ATOM 6820 CE A LYS B 204 ? 40.29165 19.56841 36.88316 0.554 39.49579 C ? B ? 76 CE 1
   ATOM 6821 NZ A LYS B 204 ? 40.36195 19.40969 38.37017 0.554 39.68330 N ? B ? 76 NZ 1
   ATOM 6822 HB2 A LYS B 204 ? 39.84830 23.62883 35.98876 0.554 43.22657 H ? B ? 76 HB2 1
   ATOM 6823 HB3 A LYS B 204 ? 40.82192 23.49613 37.23771 0.554 43.22657 H ? B ? 76 HB3 1
   ATOM 6824 HG2 A LYS B 204 ? 39.45512 21.74909 38.04330 0.554 43.71210 H ? B ? 76 HG2 1
   ATOM 6825 HG3 A LYS B 204 ? 38.62565 21.82904 36.69015 0.554 43.71210 H ? B ? 76 HG3 1
   ATOM 6826 HD2 A LYS B 204 ? 40.37786 21.05129 35.46678 0.554 47.50237 H ? B ? 76 HD2 1
   ATOM 6827 HD3 A LYS B 204 ? 41.39813 21.28297 36.66293 0.554 47.50237 H ? B ? 76 HD3 1
   ATOM 6828 HE2 A LYS B 204 ? 39.41754 19.26596 36.59100 0.554 47.48376 H ? B ? 76 HE2 1
   ATOM 6829 HE3 A LYS B 204 ? 40.98324 19.01341 36.49002 0.554 47.48376 H ? B ? 76 HE3 1
   ATOM 6830 HZ1 A LYS B 204 ? 40.40516 18.54646 38.58245 0.554 47.70877 H ? B ? 76 HZ1 1
   ATOM 6831 HZ2 A LYS B 204 ? 41.08484 19.82143 38.68640 0.554 47.70877 H ? B ? 76 HZ2 1
   ATOM 6832 HZ3 A LYS B 204 ? 39.63874 19.76437 38.74868 0.554 47.70877 H ? B ? 76 HZ3 1
   ATOM 6833 CB B LYS B 204 ? 39.91928 23.41937 36.92966 0.446 35.96938 C ? B ? 76 CB 1
   ATOM 6834 CG B LYS B 204 ? 39.50823 21.96708 37.00937 0.446 36.36005 C ? B ? 76 CG 1
   ATOM 6835 CD B LYS B 204 ? 40.65532 21.06999 36.52452 0.446 39.35284 C ? B ? 76 CD 1
   ATOM 6836 CE B LYS B 204 ? 40.18425 19.65986 36.22247 0.446 39.58635 C ? B ? 76 CE 1
   ATOM 6837 NZ B LYS B 204 ? 39.26436 19.65795 35.05089 0.446 39.53855 N ? B ? 76 NZ 1
   ATOM 6838 HB2 B LYS B 204 ? 39.90055 23.67332 35.99368 0.446 43.25207 H ? B ? 76 HB2 1
   ATOM 6839 HB3 B LYS B 204 ? 40.82457 23.48197 37.27235 0.446 43.25207 H ? B ? 76 HB3 1
   ATOM 6840 HG2 B LYS B 204 ? 39.29955 21.73617 37.92809 0.446 43.72088 H ? B ? 76 HG2 1
   ATOM 6841 HG3 B LYS B 204 ? 38.73416 21.81479 36.44499 0.446 43.72088 H ? B ? 76 HG3 1
   ATOM 6842 HD2 B LYS B 204 ? 41.03206 21.44388 35.71263 0.446 47.31223 H ? B ? 76 HD2 1
   ATOM 6843 HD3 B LYS B 204 ? 41.33581 21.02082 37.21401 0.446 47.31223 H ? B ? 76 HD3 1
   ATOM 6844 HE2 B LYS B 204 ? 40.94839 19.09890 36.01679 0.446 47.59244 H ? B ? 76 HE2 1
   ATOM 6845 HE3 B LYS B 204 ? 39.70883 19.30459 36.98972 0.446 47.59244 H ? B ? 76 HE3 1
   ATOM 6846 HZ1 B LYS B 204 ? 39.07234 18.82126 34.81600 0.446 47.53507 H ? B ? 76 HZ1 1
   ATOM 6847 HZ2 B LYS B 204 ? 38.50874 20.08088 35.25647 0.446 47.53507 H ? B ? 76 HZ2 1
   ATOM 6848 HZ3 B LYS B 204 ? 39.64805 20.07054 34.36194 0.446 47.53507 H ? B ? 76 HZ3 1
   ATOM 6849 N B ASN B 205 ? 40.72524 26.07610 38.15361 0.237 34.23828 N ? B ? 77 N 1
   ATOM 6850 CA B ASN B 205 ? 41.45083 27.32091 37.91716 0.237 33.31374 C ? B ? 77 CA 1
   ATOM 6851 C B ASN B 205 ? 40.67844 28.53338 38.40808 0.237 33.31326 C ? B ? 77 C 1
   ATOM 6852 O B ASN B 205 ? 40.65308 29.57540 37.75375 0.237 33.13187 O ? B ? 77 O 1
   ATOM 6853 CB B ASN B 205 ? 41.78344 27.46715 36.43682 0.237 35.67650 C ? B ? 77 CB 1
   ATOM 6854 CG B ASN B 205 ? 42.75038 26.42010 35.98725 0.237 37.55134 C ? B ? 77 CG 1
   ATOM 6855 OD1 B ASN B 205 ? 43.70502 26.10463 36.71752 0.237 38.57755 O ? B ? 77 OD1 1
   ATOM 6856 ND2 B ASN B 205 ? 42.49934 25.82389 34.81562 0.237 40.10209 N ? B ? 77 ND2 1
   ATOM 6857 H B ASN B 205 ? 41.11010 25.54511 38.70996 0.237 41.17475 H ? B ? 77 H 1
   ATOM 6858 HA B ASN B 205 ? 42.27640 27.28966 38.42545 0.237 40.06530 H ? B ? 77 HA 1
   ATOM 6859 HB2 B ASN B 205 ? 40.97090 27.37675 35.91479 0.237 42.90062 H ? B ? 77 HB2 1
   ATOM 6860 HB3 B ASN B 205 ? 42.18218 28.33773 36.28188 0.237 42.90062 H ? B ? 77 HB3 1
   ATOM 6861 HD21 B ASN B 205 ? 43.03075 25.21576 34.52003 0.237 48.21133 H ? B ? 77 HD21 1
   ATOM 6862 HD22 B ASN B 205 ? 41.80661 26.04891 34.35835 0.237 48.21133 H ? B ? 77 HD22 1
   ATOM 6863 N C ASN B 205 ? 40.68422 26.10139 38.21423 0.763 34.28373 N ? B ? 77 N 1
   ATOM 6864 CA C ASN B 205 ? 41.37835 27.36980 38.03293 0.763 33.15694 C ? B ? 77 CA 1
   ATOM 6865 C C ASN B 205 ? 40.53751 28.56277 38.46000 0.763 33.31464 C ? B ? 77 C 1
   ATOM 6866 O C ASN B 205 ? 40.43912 29.56869 37.75564 0.763 32.90621 O ? B ? 77 O 1
   ATOM 6867 CB C ASN B 205 ? 41.81537 27.50147 36.58256 0.763 35.96944 C ? B ? 77 CB 1
   ATOM 6868 CG C ASN B 205 ? 42.91147 26.53598 36.25849 0.763 37.50636 C ? B ? 77 CG 1
   ATOM 6869 OD1 C ASN B 205 ? 43.88956 26.43077 37.01721 0.763 40.60869 O ? B ? 77 OD1 1
   ATOM 6870 ND2 C ASN B 205 ? 42.74033 25.76335 35.18670 0.763 41.25147 N ? B ? 77 ND2 1
   ATOM 6871 H C ASN B 205 ? 41.05784 25.57333 38.78094 0.763 41.22930 H ? B ? 77 H 1
   ATOM 6872 HA C ASN B 205 ? 42.15789 27.37783 38.61012 0.763 39.87714 H ? B ? 77 HA 1
   ATOM 6873 HB2 C ASN B 205 ? 41.06159 27.31609 36.00088 0.763 43.25214 H ? B ? 77 HB2 1
   ATOM 6874 HB3 C ASN B 205 ? 42.14259 28.40094 36.42509 0.763 43.25214 H ? B ? 77 HB3 1
   ATOM 6875 HD21 C ASN B 205 ? 43.34639 25.19477 34.96530 0.763 49.59058 H ? B ? 77 HD21 1
   ATOM 6876 HD22 C ASN B 205 ? 42.02381 25.83318 34.71626 0.763 49.59058 H ? B ? 77 HD22 1
   ATOM 6877 N B VAL B 206 ? 40.03249 28.39438 39.55992 0.237 31.63008 N ? B ? 78 N 1
   ATOM 6878 CA B VAL B 206 ? 39.35191 29.51564 40.19840 0.237 31.79686 C ? B ? 78 CA 1
   ATOM 6879 C B VAL B 206 ? 40.00316 29.75078 41.55644 0.237 31.30875 C ? B ? 78 C 1
   ATOM 6880 O B VAL B 206 ? 39.54864 29.19009 42.56386 0.237 30.17573 O ? B ? 78 O 1
   ATOM 6881 CB B VAL B 206 ? 37.84202 29.25959 40.33732 0.237 31.01622 C ? B ? 78 CB 1
   ATOM 6882 CG1 B VAL B 206 ? 37.10169 29.81502 39.14304 0.237 30.09978 C ? B ? 78 CG1 1
   ATOM 6883 CG2 B VAL B 206 ? 37.55774 27.76970 40.47922 0.237 30.66629 C ? B ? 78 CG2 1
   ATOM 6884 H B VAL B 206 ? 39.97319 27.65508 39.99526 0.237 38.04491 H ? B ? 78 H 1
   ATOM 6885 HA B VAL B 206 ? 39.46371 30.31112 39.65470 0.237 38.24504 H ? B ? 78 HA 1
   ATOM 6886 HB B VAL B 206 ? 37.52558 29.70864 41.13677 0.237 37.30828 H ? B ? 78 HB 1
   ATOM 6887 HG11 B VAL B 206 ? 36.15530 29.62711 39.24278 0.237 36.20855 H ? B ? 78 HG11 1
   ATOM 6888 HG12 B VAL B 206 ? 37.24589 30.77326 39.09977 0.237 36.20855 H ? B ? 78 HG12 1
   ATOM 6889 HG13 B VAL B 206 ? 37.43965 29.39296 38.33772 0.237 36.20855 H ? B ? 78 HG13 1
   ATOM 6890 HG21 B VAL B 206 ? 36.63438 27.64883 40.75070 0.237 36.88837 H ? B ? 78 HG21 1
   ATOM 6891 HG22 B VAL B 206 ? 37.71084 27.33623 39.62508 0.237 36.88837 H ? B ? 78 HG22 1
   ATOM 6892 HG23 B VAL B 206 ? 38.15121 27.39746 41.15015 0.237 36.88837 H ? B ? 78 HG23 1
   ATOM 6893 N C VAL B 206 ? 39.94442 28.45457 39.64371 0.763 31.66451 N ? B ? 78 N 1
   ATOM 6894 CA C VAL B 206 ? 39.19991 29.56555 40.22417 0.763 31.90527 C ? B ? 78 CA 1
   ATOM 6895 C C VAL B 206 ? 39.78329 29.83837 41.60490 0.763 31.08440 C ? B ? 78 C 1
   ATOM 6896 O C VAL B 206 ? 39.13512 29.56116 42.62190 0.763 29.28381 O ? B ? 78 O 1
   ATOM 6897 CB C VAL B 206 ? 37.69220 29.26882 40.29170 0.763 30.86812 C ? B ? 78 CB 1
   ATOM 6898 CG1 C VAL B 206 ? 37.08339 29.36840 38.93354 0.763 29.08120 C ? B ? 78 CG1 1
   ATOM 6899 CG2 C VAL B 206 ? 37.43820 27.88073 40.85380 0.763 30.83820 C ? B ? 78 CG2 1
   ATOM 6900 H C VAL B 206 ? 39.95886 27.74624 40.13121 0.763 38.08622 H ? B ? 78 H 1
   ATOM 6901 HA C VAL B 206 ? 39.30971 30.35629 39.67319 0.763 38.37514 H ? B ? 78 HA 1
   ATOM 6902 HB C VAL B 206 ? 37.27985 29.92288 40.87742 0.763 37.13056 H ? B ? 78 HB 1
   ATOM 6903 HG11 C VAL B 206 ? 36.13689 29.16563 38.99610 0.763 34.98625 H ? B ? 78 HG11 1
   ATOM 6904 HG12 C VAL B 206 ? 37.20704 30.26984 38.59736 0.763 34.98625 H ? B ? 78 HG12 1
   ATOM 6905 HG13 C VAL B 206 ? 37.51958 28.73298 38.34457 0.763 34.98625 H ? B ? 78 HG13 1
   ATOM 6906 HG21 C VAL B 206 ? 36.48767 27.77451 41.01537 0.763 37.09465 H ? B ? 78 HG21 1
   ATOM 6907 HG22 C VAL B 206 ? 37.74043 27.21973 40.21143 0.763 37.09465 H ? B ? 78 HG22 1
   ATOM 6908 HG23 C VAL B 206 ? 37.92808 27.78218 41.68518 0.763 37.09465 H ? B ? 78 HG23 1
   ATOM 6909 N B PRO B 207 ? 41.07863 30.53365 41.63083 0.237 32.53767 N ? B ? 79 N 1
   ATOM 6910 CA B PRO B 207 ? 41.63142 30.90372 42.93845 0.237 31.73367 C ? B ? 79 CA 1
   ATOM 6911 C B PRO B 207 ? 40.67311 31.81804 43.68329 0.237 31.59274 C ? B ? 79 C 1
   ATOM 6912 O B PRO B 207 ? 39.82645 32.48989 43.08842 0.237 32.72304 O ? B ? 79 O 1
   ATOM 6913 CB B PRO B 207 ? 42.93739 31.63473 42.59322 0.237 31.58751 C ? B ? 79 CB 1
   ATOM 6914 CG B PRO B 207 ? 43.21646 31.30712 41.15121 0.237 31.96977 C ? B ? 79 CG 1
   ATOM 6915 CD B PRO B 207 ? 41.87638 31.07670 40.51708 0.237 32.39513 C ? B ? 79 CD 1
   ATOM 6916 HA B PRO B 207 ? 41.83552 30.11850 43.47010 0.237 38.16922 H ? B ? 79 HA 1
   ATOM 6917 HB2 B PRO B 207 ? 42.81964 32.59004 42.71325 0.237 37.99382 H ? B ? 79 HB2 1
   ATOM 6918 HB3 B PRO B 207 ? 43.65296 31.31431 43.16435 0.237 37.99382 H ? B ? 79 HB3 1
   ATOM 6919 HG2 B PRO B 207 ? 43.67298 32.05154 40.72893 0.237 38.45254 H ? B ? 79 HG2 1
   ATOM 6920 HG3 B PRO B 207 ? 43.76409 30.50833 41.09716 0.237 38.45254 H ? B ? 79 HG3 1
   ATOM 6921 HD2 B PRO B 207 ? 41.49814 31.90879 40.19233 0.237 38.96297 H ? B ? 79 HD2 1
   ATOM 6922 HD3 B PRO B 207 ? 41.94101 30.43616 39.79152 0.237 38.96297 H ? B ? 79 HD3 1
   ATOM 6923 N C PRO B 207 ? 41.00545 30.35843 41.69119 0.763 32.49404 N ? B ? 79 N 1
   ATOM 6924 CA C PRO B 207 ? 41.55341 30.73371 42.99730 0.763 31.74891 C ? B ? 79 CA 1
   ATOM 6925 C C PRO B 207 ? 40.65323 31.74526 43.69019 0.763 31.52525 C ? B ? 79 C 1
   ATOM 6926 O C PRO B 207 ? 39.84755 32.43283 43.05790 0.763 32.75770 O ? B ? 79 O 1
   ATOM 6927 CB C PRO B 207 ? 42.91912 31.34908 42.65096 0.763 31.62948 C ? B ? 79 CB 1
   ATOM 6928 CG C PRO B 207 ? 43.21444 30.89864 41.27068 0.763 32.03030 C ? B ? 79 CG 1
   ATOM 6929 CD C PRO B 207 ? 41.90402 30.73015 40.58318 0.763 32.45376 C ? B ? 79 CD 1
   ATOM 6930 HA C PRO B 207 ? 41.68119 29.95579 43.56247 0.763 38.18751 H ? B ? 79 HA 1
   ATOM 6931 HB2 C PRO B 207 ? 42.86418 32.31654 42.69462 0.763 38.04419 H ? B ? 79 HB2 1
   ATOM 6932 HB3 C PRO B 207 ? 43.59161 31.02665 43.27120 0.763 38.04419 H ? B ? 79 HB3 1
   ATOM 6933 HG2 C PRO B 207 ? 43.75130 31.56898 40.81976 0.763 38.52518 H ? B ? 79 HG2 1
   ATOM 6934 HG3 C PRO B 207 ? 43.69329 30.05563 41.30122 0.763 38.52518 H ? B ? 79 HG3 1
   ATOM 6935 HD2 C PRO B 207 ? 41.61979 31.55943 40.16797 0.763 39.03332 H ? B ? 79 HD2 1
   ATOM 6936 HD3 C PRO B 207 ? 41.94776 30.02454 39.91902 0.763 39.03332 H ? B ? 79 HD3 1
   ATOM 6937 N . TYR B 208 ? 40.82810 31.85429 45.00877 1.000 31.00722 N ? B ? 80 N 1
   ATOM 6938 CA . TYR B 208 ? 39.90326 32.63891 45.82646 1.000 31.33095 C ? B ? 80 CA 1
   ATOM 6939 C . TYR B 208 ? 39.79305 34.06650 45.32062 1.000 35.70303 C ? B ? 80 C 1
   ATOM 6940 O . TYR B 208 ? 38.69350 34.62182 45.22200 1.000 32.93835 O ? B ? 80 O 1
   ATOM 6941 HA . TYR B 208 ? 39.02248 32.23565 45.77625 1.000 37.68596 H ? B ? 80 HA 1
   ATOM 6942 CB A TYR B 208 ? 40.32992 32.66902 47.28642 0.475 31.74152 C ? B ? 80 CB 1
   ATOM 6943 CG A TYR B 208 ? 39.51071 33.62058 48.13584 0.475 31.52025 C ? B ? 80 CG 1
   ATOM 6944 CD1 A TYR B 208 ? 39.87674 34.95397 48.26977 0.475 31.10065 C ? B ? 80 CD1 1
   ATOM 6945 CD2 A TYR B 208 ? 38.38151 33.18503 48.81239 0.475 30.83669 C ? B ? 80 CD2 1
   ATOM 6946 CE1 A TYR B 208 ? 39.14539 35.82570 49.04438 0.475 29.84671 C ? B ? 80 CE1 1
   ATOM 6947 CE2 A TYR B 208 ? 37.63579 34.06209 49.60339 0.475 30.71456 C ? B ? 80 CE2 1
   ATOM 6948 CZ A TYR B 208 ? 38.02421 35.38123 49.70622 0.475 30.38461 C ? B ? 80 CZ 1
   ATOM 6949 OH A TYR B 208 ? 37.31180 36.27926 50.47157 0.475 30.07668 O ? B ? 80 OH 1
   ATOM 6950 HB2 A TYR B 208 ? 40.23254 31.77885 47.65927 0.475 38.17864 H ? B ? 80 HB2 1
   ATOM 6951 HB3 A TYR B 208 ? 41.25710 32.94975 47.33570 0.475 38.17864 H ? B ? 80 HB3 1
   ATOM 6952 HD1 A TYR B 208 ? 40.63279 35.26462 47.82616 0.475 37.40959 H ? B ? 80 HD1 1
   ATOM 6953 HD2 A TYR B 208 ? 38.11694 32.29653 48.73849 0.475 37.09285 H ? B ? 80 HD2 1
   ATOM 6954 HE1 A TYR B 208 ? 39.40898 36.71433 49.12026 0.475 35.90486 H ? B ? 80 HE1 1
   ATOM 6955 HE2 A TYR B 208 ? 36.88293 33.75867 50.05730 0.475 36.94628 H ? B ? 80 HE2 1
   ATOM 6956 HH A TYR B 208 ? 36.64566 35.89947 50.81453 0.475 36.18082 H ? B ? 80 HH 1
   ATOM 6957 CB B TYR B 208 ? 40.36030 32.61986 47.28747 0.525 31.74976 C ? B ? 80 CB 1
   ATOM 6958 CG B TYR B 208 ? 39.36879 33.19900 48.27400 0.525 31.51372 C ? B ? 80 CG 1
   ATOM 6959 CD1 B TYR B 208 ? 38.21109 32.51148 48.60618 0.525 30.18762 C ? B ? 80 CD1 1
   ATOM 6960 CD2 B TYR B 208 ? 39.61048 34.42357 48.89569 0.525 30.27376 C ? B ? 80 CD2 1
   ATOM 6961 CE1 B TYR B 208 ? 37.31168 33.03718 49.51927 0.525 31.67397 C ? B ? 80 CE1 1
   ATOM 6962 CE2 B TYR B 208 ? 38.71984 34.95789 49.79722 0.525 30.18293 C ? B ? 80 CE2 1
   ATOM 6963 CZ B TYR B 208 ? 37.57091 34.26519 50.10832 0.525 29.76606 C ? B ? 80 CZ 1
   ATOM 6964 OH B TYR B 208 ? 36.67341 34.79241 51.00507 0.525 31.69755 O ? B ? 80 OH 1
   ATOM 6965 H B TYR B 208 ? 41.44408 31.44445 45.44718 0.237 37.29748 H ? B ? 80 H 1
   ATOM 6966 HB2 B TYR B 208 ? 40.52440 31.69949 47.54611 0.525 38.18852 H ? B ? 80 HB2 1
   ATOM 6967 HB3 B TYR B 208 ? 41.17845 33.13583 47.36024 0.525 38.18852 H ? B ? 80 HB3 1
   ATOM 6968 HD1 B TYR B 208 ? 38.03648 31.68779 48.21128 0.525 36.31396 H ? B ? 80 HD1 1
   ATOM 6969 HD2 B TYR B 208 ? 40.39064 34.88892 48.69644 0.525 36.41732 H ? B ? 80 HD2 1
   ATOM 6970 HE1 B TYR B 208 ? 36.53802 32.56881 49.73601 0.525 38.09758 H ? B ? 80 HE1 1
   ATOM 6971 HE2 B TYR B 208 ? 38.89222 35.78116 50.19395 0.525 36.30833 H ? B ? 80 HE2 1
   ATOM 6972 HH B TYR B 208 ? 36.92843 35.55336 51.25309 0.525 38.12588 H ? B ? 80 HH 1
   ATOM 6973 H C TYR B 208 ? 41.46827 31.48723 45.45043 0.763 37.29748 H ? B ? 80 H 1
   ATOM 6974 N . ALA B 209 ? 40.92943 34.69519 45.02160 1.000 35.90239 N ? B ? 81 N 1
   ATOM 6975 CA . ALA B 209 ? 40.85466 36.07055 44.56023 1.000 37.50736 C ? B ? 81 CA 1
   ATOM 6976 C . ALA B 209 ? 40.07326 36.17767 43.26452 1.000 36.53481 C ? B ? 81 C 1
   ATOM 6977 O . ALA B 209 ? 39.55132 37.25290 42.95660 1.000 40.24226 O ? B ? 81 O 1
   ATOM 6978 CB . ALA B 209 ? 42.25858 36.66129 44.38493 1.000 40.35271 C ? B ? 81 CB 1
   ATOM 6979 H . ALA B 209 ? 41.71921 34.35924 45.07622 1.000 43.17168 H ? B ? 81 H 1
   ATOM 6980 HA . ALA B 209 ? 40.40552 36.60400 45.23447 1.000 45.09765 H ? B ? 81 HA 1
   ATOM 6981 HB1 . ALA B 209 ? 42.17918 37.58453 44.09820 1.000 48.51206 H ? B ? 81 HB1 1
   ATOM 6982 HB2 . ALA B 209 ? 42.72779 36.61742 45.23276 1.000 48.51206 H ? B ? 81 HB2 1
   ATOM 6983 HB3 . ALA B 209 ? 42.73630 36.14694 43.71550 1.000 48.51206 H ? B ? 81 HB3 1
   ATOM 6984 N A ASP B 210 ? 39.95360 35.08708 42.50696 0.503 33.90829 N ? B ? 82 N 1
   ATOM 6985 CA A ASP B 210 ? 39.27623 35.11118 41.21046 0.503 33.62151 C ? B ? 82 CA 1
   ATOM 6986 C A ASP B 210 ? 37.78366 34.81325 41.36017 0.503 33.51740 C ? B ? 82 C 1
   ATOM 6987 O A ASP B 210 ? 36.93073 35.59983 40.92931 0.503 33.48188 O ? B ? 82 O 1
   ATOM 6988 CB A ASP B 210 ? 39.93632 34.08225 40.27499 0.503 35.33255 C ? B ? 82 CB 1
   ATOM 6989 CG A ASP B 210 ? 40.12166 34.58635 38.83105 0.503 35.10775 C ? B ? 82 CG 1
   ATOM 6990 OD1 A ASP B 210 ? 39.42216 35.52390 38.39519 0.503 35.19720 O ? B ? 82 OD1 1
   ATOM 6991 OD2 A ASP B 210 ? 40.97615 34.01182 38.11841 0.503 36.62278 O ? B ? 82 OD2 1
   ATOM 6992 H A ASP B 210 ? 40.25937 34.31308 42.72382 0.503 40.77876 H ? B ? 82 H 1
   ATOM 6993 HA A ASP B 210 ? 39.36915 35.99324 40.81772 0.503 40.43463 H ? B ? 82 HA 1
   ATOM 6994 HB2 A ASP B 210 ? 40.81293 33.85900 40.62515 0.503 42.48788 H ? B ? 82 HB2 1
   ATOM 6995 HB3 A ASP B 210 ? 39.38018 33.28820 40.24198 0.503 42.48788 H ? B ? 82 HB3 1
   ATOM 6996 N C ASP B 210 ? 39.98541 35.09318 42.49819 0.497 33.88136 N ? B ? 82 N 1
   ATOM 6997 CA C ASP B 210 ? 39.31817 35.14132 41.20330 0.497 33.61253 C ? B ? 82 CA 1
   ATOM 6998 C C ASP B 210 ? 37.83661 34.79534 41.29740 0.497 33.50931 C ? B ? 82 C 1
   ATOM 6999 O C ASP B 210 ? 37.04810 35.23561 40.45100 0.497 33.21021 O ? B ? 82 O 1
   ATOM 7000 CB C ASP B 210 ? 39.99856 34.17502 40.21661 0.497 35.26772 C ? B ? 82 CB 1
   ATOM 7001 CG C ASP B 210 ? 41.32765 34.71524 39.65146 0.497 35.60534 C ? B ? 82 CG 1
   ATOM 7002 OD1 C ASP B 210 ? 41.44463 35.93972 39.45563 0.497 35.13032 O ? B ? 82 OD1 1
   ATOM 7003 OD2 C ASP B 210 ? 42.24821 33.90394 39.37447 0.497 37.54443 O ? B ? 82 OD2 1
   ATOM 7004 H C ASP B 210 ? 40.30314 34.32147 42.70580 0.497 40.74644 H ? B ? 82 H 1
   ATOM 7005 HA C ASP B 210 ? 39.39901 36.03952 40.84609 0.497 40.42384 H ? B ? 82 HA 1
   ATOM 7006 HB2 C ASP B 210 ? 40.18699 33.34060 40.67391 0.497 42.41008 H ? B ? 82 HB2 1
   ATOM 7007 HB3 C ASP B 210 ? 39.40033 34.01627 39.46974 0.497 42.41008 H ? B ? 82 HB3 1
   ATOM 7008 N A ILE B 211 ? 37.45711 33.67937 41.98472 0.503 32.21589 N ? B ? 83 N 1
   ATOM 7009 CA A ILE B 211 ? 36.07342 33.21928 41.99749 0.503 32.35758 C ? B ? 83 CA 1
   ATOM 7010 C A ILE B 211 ? 35.19600 34.19816 42.76187 0.503 32.29419 C ? B ? 83 C 1
   ATOM 7011 O A ILE B 211 ? 34.04541 34.45136 42.38565 0.503 30.93495 O ? B ? 83 O 1
   ATOM 7012 CB A ILE B 211 ? 35.98717 31.79832 42.58160 0.503 30.88051 C ? B ? 83 CB 1
   ATOM 7013 CG1 A ILE B 211 ? 34.52647 31.34714 42.62032 0.503 30.75659 C ? B ? 83 CG1 1
   ATOM 7014 CG2 A ILE B 211 ? 36.59173 31.73991 43.95843 0.503 30.08307 C ? B ? 83 CG2 1
   ATOM 7015 CD1 A ILE B 211 ? 34.33633 29.93513 43.08481 0.503 28.48386 C ? B ? 83 CD1 1
   ATOM 7016 H A ILE B 211 ? 38.00996 33.16858 42.40070 0.503 38.74788 H ? B ? 83 H 1
   ATOM 7017 HA A ILE B 211 ? 35.75156 33.18386 41.08313 0.503 38.91791 H ? B ? 83 HA 1
   ATOM 7018 HB A ILE B 211 ? 36.49294 31.20063 42.00900 0.503 37.14543 H ? B ? 83 HB 1
   ATOM 7019 HG12 A ILE B 211 ? 34.03845 31.92549 43.22716 0.503 36.99672 H ? B ? 83 HG12 1
   ATOM 7020 HG13 A ILE B 211 ? 34.15603 31.41601 41.72649 0.503 36.99672 H ? B ? 83 HG13 1
   ATOM 7021 HG21 A ILE B 211 ? 36.57994 30.82133 44.26981 0.503 36.18850 H ? B ? 83 HG21 1
   ATOM 7022 HG22 A ILE B 211 ? 37.50532 32.06314 43.91615 0.503 36.18850 H ? B ? 83 HG22 1
   ATOM 7023 HG23 A ILE B 211 ? 36.07056 32.29851 44.55614 0.503 36.18850 H ? B ? 83 HG23 1
   ATOM 7024 HD11 A ILE B 211 ? 33.41117 29.67884 42.94586 0.503 34.26945 H ? B ? 83 HD11 1
   ATOM 7025 HD12 A ILE B 211 ? 34.92098 29.35332 42.57433 0.503 34.26945 H ? B ? 83 HD12 1
   ATOM 7026 HD13 A ILE B 211 ? 34.55663 29.88053 44.02788 0.503 34.26945 H ? B ? 83 HD13 1
   ATOM 7027 N C ILE B 211 ? 37.43663 34.01599 42.30466 0.497 32.21261 N ? B ? 83 N 1
   ATOM 7028 CA C ILE B 211 ? 36.06229 33.53197 42.34350 0.497 32.63187 C ? B ? 83 CA 1
   ATOM 7029 C C ILE B 211 ? 35.13460 34.58709 42.93308 0.497 32.10390 C ? B ? 83 C 1
   ATOM 7030 O C ILE B 211 ? 33.97528 34.69800 42.52132 0.497 30.89416 O ? B ? 83 O 1
   ATOM 7031 CB C ILE B 211 ? 35.98698 32.20946 43.12280 0.497 30.64707 C ? B ? 83 CB 1
   ATOM 7032 CG1 C ILE B 211 ? 34.63872 31.52392 42.88740 0.497 30.86956 C ? B ? 83 CG1 1
   ATOM 7033 CG2 C ILE B 211 ? 36.15813 32.45527 44.59170 0.497 31.05441 C ? B ? 83 CG2 1
   ATOM 7034 CD1 C ILE B 211 ? 34.50031 30.86118 41.53752 0.497 30.14639 C ? B ? 83 CD1 1
   ATOM 7035 H C ILE B 211 ? 37.93085 33.76064 42.96051 0.497 38.74395 H ? B ? 83 H 1
   ATOM 7036 HA C ILE B 211 ? 35.76750 33.35623 41.43624 0.497 39.24706 H ? B ? 83 HA 1
   ATOM 7037 HB C ILE B 211 ? 36.70167 31.63704 42.80270 0.497 36.86530 H ? B ? 83 HB 1
   ATOM 7038 HG12 C ILE B 211 ? 34.51806 30.83906 43.56365 0.497 37.13229 H ? B ? 83 HG12 1
   ATOM 7039 HG13 C ILE B 211 ? 33.93680 32.18943 42.96026 0.497 37.13229 H ? B ? 83 HG13 1
   ATOM 7040 HG21 C ILE B 211 ? 36.33126 31.61018 45.03526 0.497 37.35410 H ? B ? 83 HG21 1
   ATOM 7041 HG22 C ILE B 211 ? 36.90574 33.05856 44.72594 0.497 37.35410 H ? B ? 83 HG22 1
   ATOM 7042 HG23 C ILE B 211 ? 35.34553 32.85243 44.94221 0.497 37.35410 H ? B ? 83 HG23 1
   ATOM 7043 HD11 C ILE B 211 ? 33.57841 30.58603 41.41384 0.497 36.26449 H ? B ? 83 HD11 1
   ATOM 7044 HD12 C ILE B 211 ? 34.75186 31.49470 40.84739 0.497 36.26449 H ? B ? 83 HD12 1
   ATOM 7045 HD13 C ILE B 211 ? 35.08383 30.08702 41.50447 0.497 36.26449 H ? B ? 83 HD13 1
   ATOM 7046 N A THR B 212 ? 35.73226 34.78529 43.82761 0.503 32.23265 N ? B ? 84 N 1
   ATOM 7047 CA A THR B 212 ? 34.92510 35.66204 44.65803 0.503 32.00137 C ? B ? 84 CA 1
   ATOM 7048 C A THR B 212 ? 34.31409 36.80948 43.87103 0.503 31.62402 C ? B ? 84 C 1
   ATOM 7049 O A THR B 212 ? 33.29511 37.35438 44.30397 0.503 32.57342 O ? B ? 84 O 1
   ATOM 7050 CB A THR B 212 ? 35.76843 36.20733 45.80075 0.503 30.70143 C ? B ? 84 CB 1
   ATOM 7051 OG1 A THR B 212 ? 36.31342 35.10843 46.53487 0.503 34.84877 O ? B ? 84 OG1 1
   ATOM 7052 CG2 A THR B 212 ? 34.91864 37.04150 46.72895 0.503 30.18915 C ? B ? 84 CG2 1
   ATOM 7053 H A THR B 212 ? 36.54754 34.69243 44.08507 0.503 38.76799 H ? B ? 84 H 1
   ATOM 7054 HA A THR B 212 ? 34.19588 35.14637 45.03646 0.503 38.49046 H ? B ? 84 HA 1
   ATOM 7055 HB A THR B 212 ? 36.48127 36.76415 45.45046 0.503 36.93053 H ? B ? 84 HB 1
   ATOM 7056 HG1 A THR B 212 ? 36.55940 34.50362 46.00638 0.503 41.90733 H ? B ? 84 HG1 1
   ATOM 7057 HG21 A THR B 212 ? 35.43216 37.29337 47.51238 0.503 36.31580 H ? B ? 84 HG21 1
   ATOM 7058 HG22 A THR B 212 ? 34.62254 37.84578 46.27469 0.503 36.31580 H ? B ? 84 HG22 1
   ATOM 7059 HG23 A THR B 212 ? 34.14103 36.53523 47.01165 0.503 36.31580 H ? B ? 84 HG23 1
   ATOM 7060 N C THR B 212 ? 35.62493 35.38938 43.87511 0.497 31.96065 N ? B ? 84 N 1
   ATOM 7061 CA C THR B 212 ? 34.78812 36.38582 44.52805 0.497 32.50180 C ? B ? 84 CA 1
   ATOM 7062 C C THR B 212 ? 34.29860 37.47002 43.57672 0.497 31.09574 C ? B ? 84 C 1
   ATOM 7063 O C THR B 212 ? 33.38753 38.22251 43.93831 0.497 31.97790 O ? B ? 84 O 1
   ATOM 7064 CB C THR B 212 ? 35.56004 37.03061 45.67962 0.497 32.40664 C ? B ? 84 CB 1
   ATOM 7065 OG1 C THR B 212 ? 36.65367 37.79952 45.15788 0.497 31.54735 O ? B ? 84 OG1 1
   ATOM 7066 CG2 C THR B 212 ? 36.09362 35.97203 46.60017 0.497 32.05648 C ? B ? 84 CG2 1
   ATOM 7067 H C THR B 212 ? 36.43880 35.37518 44.15262 0.497 38.44159 H ? B ? 84 H 1
   ATOM 7068 HA C THR B 212 ? 34.00714 35.94058 44.89237 0.497 39.09097 H ? B ? 84 HA 1
   ATOM 7069 HB C THR B 212 ? 34.96957 37.61296 46.18272 0.497 38.97678 H ? B ? 84 HB 1
   ATOM 7070 HG1 C THR B 212 ? 37.06623 38.17506 45.78586 0.497 37.94564 H ? B ? 84 HG1 1
   ATOM 7071 HG21 C THR B 212 ? 36.51303 36.38400 47.37171 0.497 38.55659 H ? B ? 84 HG21 1
   ATOM 7072 HG22 C THR B 212 ? 35.37075 35.40030 46.90262 0.497 38.55659 H ? B ? 84 HG22 1
   ATOM 7073 HG23 C THR B 212 ? 36.75091 35.42984 46.13660 0.497 38.55659 H ? B ? 84 HG23 1
   ATOM 7074 N A GLY B 213 ? 34.90884 37.19018 42.73971 0.503 31.19809 N ? B ? 85 N 1
   ATOM 7075 CA A GLY B 213 ? 34.35960 38.24014 41.90307 0.503 31.73139 C ? B ? 85 CA 1
   ATOM 7076 C A GLY B 213 ? 33.55461 37.74691 40.71322 0.503 33.15078 C ? B ? 85 C 1
   ATOM 7077 O A GLY B 213 ? 33.54548 38.38928 39.65263 0.503 33.34197 O ? B ? 85 O 1
   ATOM 7078 H A GLY B 213 ? 35.63801 36.84907 42.43713 0.503 37.52652 H ? B ? 85 H 1
   ATOM 7079 HA2 A GLY B 213 ? 33.77793 38.79738 42.44349 0.503 38.16648 H ? B ? 85 HA2 1
   ATOM 7080 HA3 A GLY B 213 ? 35.08902 38.78162 41.56301 0.503 38.16648 H ? B ? 85 HA3 1
   ATOM 7081 N C GLY B 213 ? 34.86810 37.57676 42.38523 0.497 31.09322 N ? B ? 85 N 1
   ATOM 7082 CA C GLY B 213 ? 34.34386 38.51255 41.41625 0.497 32.03131 C ? B ? 85 CA 1
   ATOM 7083 C C GLY B 213 ? 33.26075 37.90738 40.54326 0.497 33.31130 C ? B ? 85 C 1
   ATOM 7084 O C GLY B 213 ? 32.45585 38.63475 39.95235 0.497 32.34696 O ? B ? 85 O 1
   ATOM 7085 H C GLY B 213 ? 35.54937 37.12309 42.12131 0.497 37.40068 H ? B ? 85 H 1
   ATOM 7086 HA2 C GLY B 213 ? 33.96868 39.27695 41.88082 0.497 38.52638 H ? B ? 85 HA2 1
   ATOM 7087 HA3 C GLY B 213 ? 35.06452 38.81477 40.84160 0.497 38.52638 H ? B ? 85 HA3 1
   ATOM 7088 N A LYS B 214 ? 32.85326 36.62414 40.86421 0.503 31.53702 N ? B ? 86 N 1
   ATOM 7089 CA A LYS B 214 ? 32.05890 36.09191 39.76609 0.503 32.06698 C ? B ? 86 CA 1
   ATOM 7090 C A LYS B 214 ? 30.62601 35.83173 40.21749 0.503 30.35011 C ? B ? 86 C 1
   ATOM 7091 O A LYS B 214 ? 30.23770 36.09300 41.36194 0.503 28.54522 O ? B ? 86 O 1
   ATOM 7092 CB A LYS B 214 ? 32.68547 34.81176 39.19846 0.503 32.37639 C ? B ? 86 CB 1
   ATOM 7093 CG A LYS B 214 ? 33.99620 35.05585 38.47874 0.503 34.65147 C ? B ? 86 CG 1
   ATOM 7094 CD A LYS B 214 ? 34.70512 33.77880 38.08924 0.503 35.53366 C ? B ? 86 CD 1
   ATOM 7095 CE A LYS B 214 ? 36.01613 34.12204 37.40345 0.503 37.57037 C ? B ? 86 CE 1
   ATOM 7096 NZ A LYS B 214 ? 35.84958 35.20132 36.38845 0.503 41.65427 N ? B ? 86 NZ 1
   ATOM 7097 H A LYS B 214 ? 32.82446 36.16013 41.58772 0.503 37.93324 H ? B ? 86 H 1
   ATOM 7098 HA A LYS B 214 ? 32.02682 36.76451 39.06790 0.503 38.56919 H ? B ? 86 HA 1
   ATOM 7099 HB2 A LYS B 214 ? 32.85596 34.19568 39.92802 0.503 38.94048 H ? B ? 86 HB2 1
   ATOM 7100 HB3 A LYS B 214 ? 32.06732 34.41374 38.56571 0.503 38.94048 H ? B ? 86 HB3 1
   ATOM 7101 HG2 A LYS B 214 ? 33.82178 35.55919 37.66811 0.503 41.67058 H ? B ? 86 HG2 1
   ATOM 7102 HG3 A LYS B 214 ? 34.58669 35.55896 39.06107 0.503 41.67058 H ? B ? 86 HG3 1
   ATOM 7103 HD2 A LYS B 214 ? 34.89356 33.25154 38.88132 0.503 42.72921 H ? B ? 86 HD2 1
   ATOM 7104 HD3 A LYS B 214 ? 34.15333 33.26949 37.47521 0.503 42.72921 H ? B ? 86 HD3 1
   ATOM 7105 HE2 A LYS B 214 ? 36.65373 34.42682 38.06789 0.503 45.17326 H ? B ? 86 HE2 1
   ATOM 7106 HE3 A LYS B 214 ? 36.35721 33.33320 36.95367 0.503 45.17326 H ? B ? 86 HE3 1
   ATOM 7107 HZ1 A LYS B 214 ? 36.57161 35.24565 35.86998 0.503 50.07394 H ? B ? 86 HZ1 1
   ATOM 7108 HZ2 A LYS B 214 ? 35.13865 35.03383 35.87989 0.503 50.07394 H ? B ? 86 HZ2 1
   ATOM 7109 HZ3 A LYS B 214 ? 35.73646 35.98555 36.79377 0.503 50.07394 H ? B ? 86 HZ3 1
   ATOM 7110 N C LYS B 214 ? 33.22043 36.57895 40.45683 0.497 31.68797 N ? B ? 86 N 1
   ATOM 7111 CA C LYS B 214 ? 32.34138 35.92373 39.50123 0.497 32.17999 C ? B ? 86 CA 1
   ATOM 7112 C C LYS B 214 ? 30.96042 35.68401 40.10548 0.497 30.44187 C ? B ? 86 C 1
   ATOM 7113 O C LYS B 214 ? 30.74205 35.80468 41.31660 0.497 29.68749 O ? B ? 86 O 1
   ATOM 7114 CB C LYS B 214 ? 32.94536 34.60145 39.01931 0.497 32.56323 C ? B ? 86 CB 1
   ATOM 7115 CG C LYS B 214 ? 34.30484 34.75205 38.35480 0.497 34.85580 C ? B ? 86 CG 1
   ATOM 7116 CD C LYS B 214 ? 34.91948 33.41287 37.99314 0.497 35.55246 C ? B ? 86 CD 1
   ATOM 7117 CE C LYS B 214 ? 36.33319 33.60865 37.47445 0.497 38.13304 C ? B ? 86 CE 1
   ATOM 7118 NZ C LYS B 214 ? 36.41044 34.64820 36.40658 0.497 41.08598 N ? B ? 86 NZ 1
   ATOM 7119 H C LYS B 214 ? 33.69004 36.04297 40.93827 0.497 38.11437 H ? B ? 86 H 1
   ATOM 7120 HA C LYS B 214 ? 32.23316 36.50043 38.72883 0.497 38.70480 H ? B ? 86 HA 1
   ATOM 7121 HB2 C LYS B 214 ? 33.05275 34.01188 39.78205 0.497 39.16469 H ? B ? 86 HB2 1
   ATOM 7122 HB3 C LYS B 214 ? 32.34297 34.20126 38.37288 0.497 39.16469 H ? B ? 86 HB3 1
   ATOM 7123 HG2 C LYS B 214 ? 34.20532 35.26823 37.53960 0.497 41.91578 H ? B ? 86 HG2 1
   ATOM 7124 HG3 C LYS B 214 ? 34.90818 35.20628 38.96353 0.497 41.91578 H ? B ? 86 HG3 1
   ATOM 7125 HD2 C LYS B 214 ? 34.95307 32.84613 38.77964 0.497 42.75176 H ? B ? 86 HD2 1
   ATOM 7126 HD3 C LYS B 214 ? 34.39063 32.98756 37.30008 0.497 42.75176 H ? B ? 86 HD3 1
   ATOM 7127 HE2 C LYS B 214 ? 36.90440 33.88711 38.20731 0.497 45.84846 H ? B ? 86 HE2 1
   ATOM 7128 HE3 C LYS B 214 ? 36.65384 32.77175 37.10340 0.497 45.84846 H ? B ? 86 HE3 1
   ATOM 7129 HZ1 C LYS B 214 ? 37.11704 34.49849 35.88657 0.497 49.39199 H ? B ? 86 HZ1 1
   ATOM 7130 HZ2 C LYS B 214 ? 35.67429 34.62655 35.90686 0.497 49.39199 H ? B ? 86 HZ2 1
   ATOM 7131 HZ3 C LYS B 214 ? 36.48726 35.45570 36.77284 0.497 49.39199 H ? B ? 86 HZ3 1
   ATOM 7132 N A THR B 215 ? 29.83012 35.33004 39.27643 0.503 30.22329 N ? B ? 87 N 1
   ATOM 7133 CA A THR B 215 ? 28.44832 34.94636 39.51859 0.503 27.40496 C ? B ? 87 CA 1
   ATOM 7134 C A THR B 215 ? 28.23404 33.56492 38.91182 0.503 26.65468 C ? B ? 87 C 1
   ATOM 7135 O A THR B 215 ? 28.64338 33.31192 37.77536 0.503 26.53207 O ? B ? 87 O 1
   ATOM 7136 CB A THR B 215 ? 27.48043 35.97183 38.91316 0.503 28.50660 C ? B ? 87 CB 1
   ATOM 7137 OG1 A THR B 215 ? 27.65117 37.24471 39.55245 0.503 28.85913 O ? B ? 87 OG1 1
   ATOM 7138 CG2 A THR B 215 ? 26.04543 35.52786 39.09599 0.503 26.61157 C ? B ? 87 CG2 1
   ATOM 7139 H A THR B 215 ? 30.07911 35.19938 38.46369 0.503 36.35677 H ? B ? 87 H 1
   ATOM 7140 HA A THR B 215 ? 28.26504 34.89778 40.46987 0.503 32.97477 H ? B ? 87 HA 1
   ATOM 7141 HB A THR B 215 ? 27.66499 36.05408 37.96444 0.503 34.29673 H ? B ? 87 HB 1
   ATOM 7142 HG1 A THR B 215 ? 27.09860 37.79733 39.24442 0.503 34.71977 H ? B ? 87 HG1 1
   ATOM 7143 HG21 A THR B 215 ? 25.44296 36.25972 38.89029 0.503 32.02269 H ? B ? 87 HG21 1
   ATOM 7144 HG22 A THR B 215 ? 25.85042 34.78395 38.50483 0.503 32.02269 H ? B ? 87 HG22 1
   ATOM 7145 HG23 A THR B 215 ? 25.89905 35.24791 40.01311 0.503 32.02269 H ? B ? 87 HG23 1
   ATOM 7146 N C THR B 215 ? 30.01443 35.36958 39.22347 0.497 30.25733 N ? B ? 87 N 1
   ATOM 7147 CA C THR B 215 ? 28.63472 35.07396 39.59047 0.497 27.62561 C ? B ? 87 CA 1
   ATOM 7148 C C THR B 215 ? 28.27698 33.75362 38.92401 0.497 26.76759 C ? B ? 87 C 1
   ATOM 7149 O C THR B 215 ? 28.41087 33.61626 37.70450 0.497 26.91741 O ? B ? 87 O 1
   ATOM 7150 CB C THR B 215 ? 27.69589 36.19985 39.14526 0.497 28.45203 C ? B ? 87 CB 1
   ATOM 7151 OG1 C THR B 215 ? 28.06484 37.42271 39.79496 0.497 29.21989 O ? B ? 87 OG1 1
   ATOM 7152 CG2 C THR B 215 ? 26.24955 35.89624 39.49877 0.497 26.67245 C ? B ? 87 CG2 1
   ATOM 7153 H C THR B 215 ? 30.15415 35.31968 38.37636 0.497 36.39761 H ? B ? 87 H 1
   ATOM 7154 HA C THR B 215 ? 28.53880 34.98081 40.55121 0.497 33.23955 H ? B ? 87 HA 1
   ATOM 7155 HB C THR B 215 ? 27.76591 36.29013 38.18201 0.497 34.23125 H ? B ? 87 HB 1
   ATOM 7156 HG1 C THR B 215 ? 27.52431 38.03184 39.58909 0.497 35.15269 H ? B ? 87 HG1 1
   ATOM 7157 HG21 C THR B 215 ? 25.67775 36.62521 39.21145 0.497 32.09575 H ? B ? 87 HG21 1
   ATOM 7158 HG22 C THR B 215 ? 25.96464 35.08029 39.05837 0.497 32.09575 H ? B ? 87 HG22 1
   ATOM 7159 HG23 C THR B 215 ? 26.15894 35.78436 40.45802 0.497 32.09575 H ? B ? 87 HG23 1
   ATOM 7160 N A LEU B 216 ? 27.63025 32.66555 39.67997 0.503 24.83279 N ? B ? 88 N 1
   ATOM 7161 CA A LEU B 216 ? 27.23228 31.36624 39.15724 0.503 23.74514 C ? B ? 88 CA 1
   ATOM 7162 C A LEU B 216 ? 25.89138 31.52302 38.45869 0.503 22.90097 C ? B ? 88 C 1
   ATOM 7163 O A LEU B 216 ? 25.02379 32.26030 38.92701 0.503 22.39045 O ? B ? 88 O 1
   ATOM 7164 CB A LEU B 216 ? 27.13986 30.35011 40.29584 0.503 22.74434 C ? B ? 88 CB 1
   ATOM 7165 CG A LEU B 216 ? 26.97516 28.86085 39.99610 0.503 21.96173 C ? B ? 88 CG 1
   ATOM 7166 CD1 A LEU B 216 ? 28.16168 28.31230 39.28122 0.503 21.39453 C ? B ? 88 CD1 1
   ATOM 7167 CD2 A LEU B 216 ? 26.75007 28.09338 41.30082 0.503 21.93172 C ? B ? 88 CD2 1
   ATOM 7168 H A LEU B 216 ? 27.43935 32.78439 40.51006 0.503 29.88817 H ? B ? 88 H 1
   ATOM 7169 HA A LEU B 216 ? 27.88164 31.02561 38.52225 0.503 28.58298 H ? B ? 88 HA 1
   ATOM 7170 HB2 A LEU B 216 ? 27.95540 30.42973 40.81493 0.503 27.38202 H ? B ? 88 HB2 1
   ATOM 7171 HB3 A LEU B 216 ? 26.37554 30.59973 40.83841 0.503 27.38202 H ? B ? 88 HB3 1
   ATOM 7172 HG A LEU B 216 ? 26.20588 28.74430 39.41685 0.503 26.44289 H ? B ? 88 HG 1
   ATOM 7173 HD11 A LEU B 216 ? 28.03574 27.36027 39.14454 0.503 25.76225 H ? B ? 88 HD11 1
   ATOM 7174 HD12 A LEU B 216 ? 28.24988 28.76050 38.42551 0.503 25.76225 H ? B ? 88 HD12 1
   ATOM 7175 HD13 A LEU B 216 ? 28.95392 28.46731 39.81902 0.503 25.76225 H ? B ? 88 HD13 1
   ATOM 7176 HD21 A LEU B 216 ? 26.63721 27.15161 41.09778 0.503 26.40688 H ? B ? 88 HD21 1
   ATOM 7177 HD22 A LEU B 216 ? 27.52036 28.21751 41.87714 0.503 26.40688 H ? B ? 88 HD22 1
   ATOM 7178 HD23 A LEU B 216 ? 25.95330 28.43590 41.73525 0.503 26.40688 H ? B ? 88 HD23 1
   ATOM 7179 N C LEU B 216 ? 27.85859 32.77546 39.71701 0.497 24.82923 N ? B ? 88 N 1
   ATOM 7180 CA C LEU B 216 ? 27.51541 31.46050 39.19165 0.497 23.70517 C ? B ? 88 CA 1
   ATOM 7181 C C LEU B 216 ? 26.05656 31.47434 38.76302 0.497 23.05073 C ? B ? 88 C 1
   ATOM 7182 O C LEU B 216 ? 25.18098 31.87432 39.53698 0.497 21.72049 O ? B ? 88 O 1
   ATOM 7183 CB C LEU B 216 ? 27.77884 30.38022 40.24169 0.497 22.52118 C ? B ? 88 CB 1
   ATOM 7184 CG C LEU B 216 ? 27.25450 28.96786 39.99498 0.497 22.19671 C ? B ? 88 CG 1
   ATOM 7185 CD1 C LEU B 216 ? 27.81914 28.34634 38.76305 0.497 21.87257 C ? B ? 88 CD1 1
   ATOM 7186 CD2 C LEU B 216 ? 27.56595 28.08587 41.20154 0.497 21.74632 C ? B ? 88 CD2 1
   ATOM 7187 H C LEU B 216 ? 27.76448 32.84898 40.56868 0.497 29.88390 H ? B ? 88 H 1
   ATOM 7188 HA C LEU B 216 ? 28.05950 31.24730 38.41743 0.497 28.53502 H ? B ? 88 HA 1
   ATOM 7189 HB2 C LEU B 216 ? 28.74028 30.30220 40.34391 0.497 27.11423 H ? B ? 88 HB2 1
   ATOM 7190 HB3 C LEU B 216 ? 27.37998 30.67974 41.07361 0.497 27.11423 H ? B ? 88 HB3 1
   ATOM 7191 HG C LEU B 216 ? 26.29543 29.02979 39.86369 0.497 26.72486 H ? B ? 88 HG 1
   ATOM 7192 HD11 C LEU B 216 ? 27.46240 27.44914 38.67000 0.497 26.33590 H ? B ? 88 HD11 1
   ATOM 7193 HD12 C LEU B 216 ? 27.56847 28.88327 37.99508 0.497 26.33590 H ? B ? 88 HD12 1
   ATOM 7194 HD13 C LEU B 216 ? 28.78537 28.31166 38.84121 0.497 26.33590 H ? B ? 88 HD13 1
   ATOM 7195 HD21 C LEU B 216 ? 27.21506 27.19590 41.04113 0.497 26.18440 H ? B ? 88 HD21 1
   ATOM 7196 HD22 C LEU B 216 ? 28.52742 28.04536 41.32333 0.497 26.18440 H ? B ? 88 HD22 1
   ATOM 7197 HD23 C LEU B 216 ? 27.14864 28.46901 41.98891 0.497 26.18440 H ? B ? 88 HD23 1
   ATOM 7198 N A ILE B 217 ? 25.73421 30.86483 37.31592 0.503 22.66732 N ? B ? 89 N 1
   ATOM 7199 CA A ILE B 217 ? 24.48450 30.89316 36.56516 0.503 22.11144 C ? B ? 89 CA 1
   ATOM 7200 C A ILE B 217 ? 23.99639 29.46251 36.41370 0.503 20.12530 C ? B ? 89 C 1
   ATOM 7201 O A ILE B 217 ? 24.67007 28.63362 35.79238 0.503 20.66878 O ? B ? 89 O 1
   ATOM 7202 CB A ILE B 217 ? 24.63801 31.55363 35.18728 0.503 23.97276 C ? B ? 89 CB 1
   ATOM 7203 CG1 A ILE B 217 ? 25.16669 32.98525 35.32042 0.503 25.67226 C ? B ? 89 CG1 1
   ATOM 7204 CG2 A ILE B 217 ? 23.30251 31.52822 34.45606 0.503 21.94397 C ? B ? 89 CG2 1
   ATOM 7205 CD1 A ILE B 217 ? 24.19604 33.93369 35.95969 0.503 24.55805 C ? B ? 89 CD1 1
   ATOM 7206 H A ILE B 217 ? 26.34799 30.38679 36.94939 0.503 27.28960 H ? B ? 89 H 1
   ATOM 7207 HA A ILE B 217 ? 23.83115 31.39317 37.07898 0.503 26.62254 H ? B ? 89 HA 1
   ATOM 7208 HB A ILE B 217 ? 25.28838 31.05118 34.67204 0.503 28.85613 H ? B ? 89 HB 1
   ATOM 7209 HG12 A ILE B 217 ? 25.96903 32.97155 35.86537 0.503 30.89552 H ? B ? 89 HG12 1
   ATOM 7210 HG13 A ILE B 217 ? 25.37249 33.32484 34.43542 0.503 30.89552 H ? B ? 89 HG13 1
   ATOM 7211 HG21 A ILE B 217 ? 23.33918 32.14695 33.70991 0.503 26.42158 H ? B ? 89 HG21 1
   ATOM 7212 HG22 A ILE B 217 ? 23.13681 30.62900 34.13226 0.503 26.42158 H ? B ? 89 HG22 1
   ATOM 7213 HG23 A ILE B 217 ? 22.60065 31.79291 35.07107 0.503 26.42158 H ? B ? 89 HG23 1
   ATOM 7214 HD11 A ILE B 217 ? 24.64060 34.78104 36.11860 0.503 29.55847 H ? B ? 89 HD11 1
   ATOM 7215 HD12 A ILE B 217 ? 23.44154 34.06262 35.36385 0.503 29.55847 H ? B ? 89 HD12 1
   ATOM 7216 HD13 A ILE B 217 ? 23.89295 33.55639 36.80033 0.503 29.55847 H ? B ? 89 HD13 1
   ATOM 7217 N C ILE B 217 ? 25.80846 31.06489 37.52068 0.497 22.67133 N ? B ? 89 N 1
   ATOM 7218 CA C ILE B 217 ? 24.48588 31.10077 36.90904 0.497 21.97466 C ? B ? 89 CA 1
   ATOM 7219 C C ILE B 217 ? 24.04196 29.67580 36.60611 0.497 20.18373 C ? B ? 89 C 1
   ATOM 7220 O C ILE B 217 ? 24.79420 28.90131 36.00749 0.497 20.35841 O ? B ? 89 O 1
   ATOM 7221 CB C ILE B 217 ? 24.47765 31.93093 35.60945 0.497 24.01838 C ? B ? 89 CB 1
   ATOM 7222 CG1 C ILE B 217 ? 25.18738 33.27538 35.80557 0.497 25.56348 C ? B ? 89 CG1 1
   ATOM 7223 CG2 C ILE B 217 ? 23.05273 32.09993 35.10664 0.497 21.48895 C ? B ? 89 CG2 1
   ATOM 7224 CD1 C ILE B 217 ? 24.49806 34.19257 36.76100 0.497 24.37816 C ? B ? 89 CD1 1
   ATOM 7225 H C ILE B 217 ? 26.41327 30.75150 36.99572 0.497 27.29442 H ? B ? 89 H 1
   ATOM 7226 HA C ILE B 217 ? 23.86705 31.49380 37.54425 0.497 26.45840 H ? B ? 89 HA 1
   ATOM 7227 HB C ILE B 217 ? 24.97773 31.45066 34.93109 0.497 28.91086 H ? B ? 89 HB 1
   ATOM 7228 HG12 C ILE B 217 ? 26.07951 33.10894 36.14804 0.497 30.76500 H ? B ? 89 HG12 1
   ATOM 7229 HG13 C ILE B 217 ? 25.23984 33.72713 34.94879 0.497 30.76500 H ? B ? 89 HG13 1
   ATOM 7230 HG21 C ILE B 217 ? 23.05014 32.73318 34.37187 0.497 25.87555 H ? B ? 89 HG21 1
   ATOM 7231 HG22 C ILE B 217 ? 22.72071 31.24035 34.80368 0.497 25.87555 H ? B ? 89 HG22 1
   ATOM 7232 HG23 C ILE B 217 ? 22.49946 32.43158 35.83108 0.497 25.87555 H ? B ? 89 HG23 1
   ATOM 7233 HD11 C ILE B 217 ? 25.11869 34.88472 37.03784 0.497 29.34261 H ? B ? 89 HD11 1
   ATOM 7234 HD12 C ILE B 217 ? 23.73274 34.59212 36.31879 0.497 29.34261 H ? B ? 89 HD12 1
   ATOM 7235 HD13 C ILE B 217 ? 24.20533 33.68286 37.53263 0.497 29.34261 H ? B ? 89 HD13 1
   ATOM 7236 N A PHE B 218 ? 22.84288 29.16695 36.99290 0.503 18.82517 N ? B ? 90 N 1
   ATOM 7237 CA A PHE B 218 ? 22.07377 27.97085 36.66411 0.503 18.38293 C ? B ? 90 CA 1
   ATOM 7238 C A PHE B 218 ? 21.00883 28.41239 35.66811 0.503 18.51899 C ? B ? 90 C 1
   ATOM 7239 O A PHE B 218 ? 20.04152 29.06815 36.05212 0.503 18.85331 O ? B ? 90 O 1
   ATOM 7240 CB A PHE B 218 ? 21.40714 27.35667 37.89489 0.503 18.41800 C ? B ? 90 CB 1
   ATOM 7241 CG A PHE B 218 ? 22.36008 26.95105 38.98070 0.503 17.27124 C ? B ? 90 CG 1
   ATOM 7242 CD1 A PHE B 218 ? 23.20985 25.88125 38.81550 0.503 18.15483 C ? B ? 90 CD1 1
   ATOM 7243 CD2 A PHE B 218 ? 22.36156 27.61506 40.18746 0.503 18.68430 C ? B ? 90 CD2 1
   ATOM 7244 CE1 A PHE B 218 ? 24.07428 25.51216 39.83120 0.503 19.42656 C ? B ? 90 CE1 1
   ATOM 7245 CE2 A PHE B 218 ? 23.20866 27.24195 41.20745 0.503 17.93951 C ? B ? 90 CE2 1
   ATOM 7246 CZ A PHE B 218 ? 24.06620 26.20139 41.03340 0.503 17.98528 C ? B ? 90 CZ 1
   ATOM 7247 H A PHE B 218 ? 22.47287 29.65552 37.59621 0.503 22.67902 H ? B ? 90 H 1
   ATOM 7248 HA A PHE B 218 ? 22.66168 27.30022 36.28263 0.503 22.14833 H ? B ? 90 HA 1
   ATOM 7249 HB2 A PHE B 218 ? 20.79388 28.00720 38.27123 0.503 22.19041 H ? B ? 90 HB2 1
   ATOM 7250 HB3 A PHE B 218 ? 20.92152 26.56331 37.61983 0.503 22.19041 H ? B ? 90 HB3 1
   ATOM 7251 HD1 A PHE B 218 ? 23.20315 25.40398 38.01733 0.503 21.87461 H ? B ? 90 HD1 1
   ATOM 7252 HD2 A PHE B 218 ? 21.77951 28.32892 40.31601 0.503 22.50998 H ? B ? 90 HD2 1
   ATOM 7253 HE1 A PHE B 218 ? 24.66088 24.80127 39.70693 0.503 23.40069 H ? B ? 90 HE1 1
   ATOM 7254 HE2 A PHE B 218 ? 23.19402 27.70201 42.01555 0.503 21.61622 H ? B ? 90 HE2 1
   ATOM 7255 HZ A PHE B 218 ? 24.64471 25.95330 41.71800 0.503 21.67115 H ? B ? 90 HZ 1
   ATOM 7256 N C PHE B 218 ? 22.83163 29.33496 37.03011 0.497 18.74699 N ? B ? 90 N 1
   ATOM 7257 CA C PHE B 218 ? 22.08343 28.19424 36.51255 0.497 18.60597 C ? B ? 90 CA 1
   ATOM 7258 C C PHE B 218 ? 20.98282 28.75947 35.62669 0.497 18.67845 C ? B ? 90 C 1
   ATOM 7259 O C PHE B 218 ? 20.26188 29.65932 36.05612 0.497 19.24574 O ? B ? 90 O 1
   ATOM 7260 CB C PHE B 218 ? 21.42200 27.36775 37.62312 0.497 18.39945 C ? B ? 90 CB 1
   ATOM 7261 CG C PHE B 218 ? 22.34613 26.94364 38.73002 0.497 17.72271 C ? B ? 90 CG 1
   ATOM 7262 CD1 C PHE B 218 ? 22.80290 27.85877 39.64285 0.497 17.68594 C ? B ? 90 CD1 1
   ATOM 7263 CD2 C PHE B 218 ? 22.69732 25.61335 38.88832 0.497 17.63465 C ? B ? 90 CD2 1
   ATOM 7264 CE1 C PHE B 218 ? 23.62527 27.48036 40.67464 0.497 17.94986 C ? B ? 90 CE1 1
   ATOM 7265 CE2 C PHE B 218 ? 23.52846 25.22767 39.92046 0.497 18.87713 C ? B ? 90 CE2 1
   ATOM 7266 CZ C PHE B 218 ? 23.99671 26.17528 40.81596 0.497 18.29906 C ? B ? 90 CZ 1
   ATOM 7267 H C PHE B 218 ? 22.40575 29.76546 37.64076 0.497 22.58520 H ? B ? 90 H 1
   ATOM 7268 HA C PHE B 218 ? 22.68366 27.60865 36.02500 0.497 22.41597 H ? B ? 90 HA 1
   ATOM 7269 HB2 C PHE B 218 ? 20.71430 27.89821 38.02147 0.497 22.16816 H ? B ? 90 HB2 1
   ATOM 7270 HB3 C PHE B 218 ? 21.05132 26.56292 37.22848 0.497 22.16816 H ? B ? 90 HB3 1
   ATOM 7271 HD1 C PHE B 218 ? 22.55150 28.75046 39.56171 0.497 21.31194 H ? B ? 90 HD1 1
   ATOM 7272 HD2 C PHE B 218 ? 22.37094 24.97571 38.29521 0.497 21.25039 H ? B ? 90 HD2 1
   ATOM 7273 HE1 C PHE B 218 ? 23.93069 28.11664 41.28025 0.497 21.62865 H ? B ? 90 HE1 1
   ATOM 7274 HE2 C PHE B 218 ? 23.77314 24.33536 40.01439 0.497 22.74137 H ? B ? 90 HE2 1
   ATOM 7275 HZ C PHE B 218 ? 24.56166 25.92293 41.51026 0.497 22.04769 H ? B ? 90 HZ 1
   ATOM 7276 N A ALA B 219 ? 21.16961 28.07868 34.39579 0.503 18.55468 N ? B ? 91 N 1
   ATOM 7277 CA A ALA B 219 ? 20.19908 28.47394 33.37950 0.503 19.44480 C ? B ? 91 CA 1
   ATOM 7278 C A ALA B 219 ? 19.41903 27.22966 32.98040 0.503 18.56550 C ? B ? 91 C 1
   ATOM 7279 O A ALA B 219 ? 20.00729 26.26102 32.50630 0.503 17.37013 O ? B ? 91 O 1
   ATOM 7280 CB A ALA B 219 ? 20.89435 29.10859 32.17365 0.503 19.90870 C ? B ? 91 CB 1
   ATOM 7281 H A ALA B 219 ? 21.83354 27.62270 34.09432 0.503 22.35443 H ? B ? 91 H 1
   ATOM 7282 HA A ALA B 219 ? 19.58015 29.13036 33.73579 0.503 23.42257 H ? B ? 91 HA 1
   ATOM 7283 HB1 A ALA B 219 ? 20.22229 29.38633 31.53170 0.503 23.97926 H ? B ? 91 HB1 1
   ATOM 7284 HB2 A ALA B 219 ? 21.40461 29.87769 32.47201 0.503 23.97926 H ? B ? 91 HB2 1
   ATOM 7285 HB3 A ALA B 219 ? 21.48672 28.45481 31.77047 0.503 23.97926 H ? B ? 91 HB3 1
   ATOM 7286 N C ALA B 219 ? 20.81496 28.23211 34.41781 0.497 19.32774 N ? B ? 91 N 1
   ATOM 7287 CA C ALA B 219 ? 19.72126 28.66415 33.54844 0.497 18.74889 C ? B ? 91 CA 1
   ATOM 7288 C C ALA B 219 ? 18.94916 27.42037 33.13701 0.497 18.74588 C ? B ? 91 C 1
   ATOM 7289 O C ALA B 219 ? 19.55033 26.47322 32.62182 0.497 17.60111 O ? B ? 91 O 1
   ATOM 7290 CB C ALA B 219 ? 20.25006 29.42415 32.32787 0.497 20.19177 C ? B ? 91 CB 1
   ATOM 7291 H C ALA B 219 ? 21.31975 27.62401 34.07871 0.497 23.28210 H ? B ? 91 H 1
   ATOM 7292 HA C ALA B 219 ? 19.12198 29.26063 34.02380 0.497 22.58748 H ? B ? 91 HA 1
   ATOM 7293 HB1 C ALA B 219 ? 19.50044 29.69267 31.77392 0.497 24.31893 H ? B ? 91 HB1 1
   ATOM 7294 HB2 C ALA B 219 ? 20.73566 30.20770 32.62976 0.497 24.31893 H ? B ? 91 HB2 1
   ATOM 7295 HB3 C ALA B 219 ? 20.84111 28.84208 31.82512 0.497 24.31893 H ? B ? 91 HB3 1
   ATOM 7296 N A ILE B 220 ? 18.11245 27.22683 33.20628 0.503 18.22716 N ? B ? 92 N 1
   ATOM 7297 CA A ILE B 220 ? 17.30174 26.04178 32.94732 0.503 19.20350 C ? B ? 92 CA 1
   ATOM 7298 C A ILE B 220 ? 16.51200 26.24933 31.66170 0.503 19.22926 C ? B ? 92 C 1
   ATOM 7299 O A ILE B 220 ? 15.82842 27.26708 31.50103 0.503 20.04665 O ? B ? 92 O 1
   ATOM 7300 CB A ILE B 220 ? 16.36229 25.73485 34.12520 0.503 18.65957 C ? B ? 92 CB 1
   ATOM 7301 CG1 A ILE B 220 ? 17.14328 25.48734 35.43228 0.503 19.02422 C ? B ? 92 CG1 1
   ATOM 7302 CG2 A ILE B 220 ? 15.52860 24.48707 33.82621 0.503 18.39937 C ? B ? 92 CG2 1
   ATOM 7303 CD1 A ILE B 220 ? 17.49690 26.72308 36.24648 0.503 17.84840 C ? B ? 92 CD1 1
   ATOM 7304 H A ILE B 220 ? 17.67109 27.89963 33.50983 0.503 21.96141 H ? B ? 92 H 1
   ATOM 7305 HA A ILE B 220 ? 17.89182 25.28255 32.81975 0.503 23.13302 H ? B ? 92 HA 1
   ATOM 7306 HB A ILE B 220 ? 15.79258 26.51183 34.23761 0.503 22.48030 H ? B ? 92 HB 1
   ATOM 7307 HG12 A ILE B 220 ? 16.60646 24.91404 36.00155 0.503 22.91788 H ? B ? 92 HG12 1
   ATOM 7308 HG13 A ILE B 220 ? 17.97681 25.04504 35.20757 0.503 22.91788 H ? B ? 92 HG13 1
   ATOM 7309 HG21 A ILE B 220 ? 14.95322 24.30242 34.58499 0.503 22.16806 H ? B ? 92 HG21 1
   ATOM 7310 HG22 A ILE B 220 ? 14.99110 24.64850 33.03506 0.503 22.16806 H ? B ? 92 HG22 1
   ATOM 7311 HG23 A ILE B 220 ? 16.12529 23.73772 33.67348 0.503 22.16806 H ? B ? 92 HG23 1
   ATOM 7312 HD11 A ILE B 220 ? 17.86500 26.44449 37.09959 0.503 21.50690 H ? B ? 92 HD11 1
   ATOM 7313 HD12 A ILE B 220 ? 18.15211 27.24598 35.75844 0.503 21.50690 H ? B ? 92 HD12 1
   ATOM 7314 HD13 A ILE B 220 ? 16.69380 27.24823 36.38839 0.503 21.50690 H ? B ? 92 HD13 1
   ATOM 7315 N C ILE B 220 ? 17.63559 27.39900 33.40603 0.497 17.61169 N ? B ? 92 N 1
   ATOM 7316 CA C ILE B 220 ? 16.79324 26.22536 33.16527 0.497 18.54886 C ? B ? 92 CA 1
   ATOM 7317 C C ILE B 220 ? 16.09836 26.36280 31.81291 0.497 19.92997 C ? B ? 92 C 1
   ATOM 7318 O C ILE B 220 ? 15.44201 27.37689 31.53704 0.497 19.51144 O ? B ? 92 O 1
   ATOM 7319 CB C ILE B 220 ? 15.76768 26.03035 34.29983 0.497 19.15059 C ? B ? 92 CB 1
   ATOM 7320 CG1 C ILE B 220 ? 16.47032 26.09542 35.66393 0.497 18.73809 C ? B ? 92 CG1 1
   ATOM 7321 CG2 C ILE B 220 ? 15.00878 24.70500 34.14720 0.497 18.28163 C ? B ? 92 CG2 1
   ATOM 7322 CD1 C ILE B 220 ? 15.80339 25.31805 36.76635 0.497 20.32846 C ? B ? 92 CD1 1
   ATOM 7323 H C ILE B 220 ? 17.20494 28.06693 33.73469 0.497 21.22284 H ? B ? 92 H 1
   ATOM 7324 HA C ILE B 220 ? 17.36140 25.44025 33.12407 0.497 22.34744 H ? B ? 92 HA 1
   ATOM 7325 HB C ILE B 220 ? 15.12009 26.75031 34.24342 0.497 23.06952 H ? B ? 92 HB 1
   ATOM 7326 HG12 C ILE B 220 ? 17.36830 25.74280 35.56297 0.497 22.57452 H ? B ? 92 HG12 1
   ATOM 7327 HG13 C ILE B 220 ? 16.50781 27.02301 35.94513 0.497 22.57452 H ? B ? 92 HG13 1
   ATOM 7328 HG21 C ILE B 220 ? 14.26619 24.69264 34.77115 0.497 22.02677 H ? B ? 92 HG21 1
   ATOM 7329 HG22 C ILE B 220 ? 14.67820 24.63327 33.23810 0.497 22.02677 H ? B ? 92 HG22 1
   ATOM 7330 HG23 C ILE B 220 ? 15.61352 23.97102 34.33815 0.497 22.02677 H ? B ? 92 HG23 1
   ATOM 7331 HD11 C ILE B 220 ? 16.22666 25.54045 37.61031 0.497 24.48297 H ? B ? 92 HD11 1
   ATOM 7332 HD12 C ILE B 220 ? 14.86313 25.55462 36.79540 0.497 24.48297 H ? B ? 92 HD12 1
   ATOM 7333 HD13 C ILE B 220 ? 15.90048 24.36966 36.58740 0.497 24.48297 H ? B ? 92 HD13 1
   ATOM 7334 N A TYR B 221 ? 16.57340 25.27852 30.76171 0.503 19.47109 N ? B ? 93 N 1
   ATOM 7335 CA A TYR B 221 ? 15.88344 25.38291 29.48773 0.503 20.68839 C ? B ? 93 CA 1
   ATOM 7336 C A TYR B 221 ? 14.96281 24.19580 29.22356 0.503 21.56551 C ? B ? 93 C 1
   ATOM 7337 O A TYR B 221 ? 15.18929 23.07693 29.69666 0.503 19.12708 O ? B ? 93 O 1
   ATOM 7338 CB A TYR B 221 ? 16.88441 25.48324 28.33939 0.503 21.22664 C ? B ? 93 CB 1
   ATOM 7339 CG A TYR B 221 ? 17.58670 26.81102 28.19019 0.503 22.19241 C ? B ? 93 CG 1
   ATOM 7340 CD1 A TYR B 221 ? 18.56667 27.21318 29.08899 0.503 21.76093 C ? B ? 93 CD1 1
   ATOM 7341 CD2 A TYR B 221 ? 17.30392 27.64647 27.11801 0.503 23.38380 C ? B ? 93 CD2 1
   ATOM 7342 CE1 A TYR B 221 ? 19.23118 28.41754 28.93034 0.503 22.33273 C ? B ? 93 CE1 1
   ATOM 7343 CE2 A TYR B 221 ? 17.96513 28.85178 26.95282 0.503 22.88589 C ? B ? 93 CE2 1
   ATOM 7344 CZ A TYR B 221 ? 18.92923 29.22435 27.85802 0.503 22.63748 C ? B ? 93 CZ 1
   ATOM 7345 OH A TYR B 221 ? 19.58532 30.41613 27.71005 0.503 26.98589 O ? B ? 93 OH 1
   ATOM 7346 H A TYR B 221 ? 17.01127 24.54602 30.86803 0.503 23.45412 H ? B ? 93 H 1
   ATOM 7347 HA A TYR B 221 ? 15.32450 26.17503 29.51978 0.503 24.91488 H ? B ? 93 HA 1
   ATOM 7348 HB2 A TYR B 221 ? 17.56956 24.81001 28.47442 0.503 25.56078 H ? B ? 93 HB2 1
   ATOM 7349 HB3 A TYR B 221 ? 16.41190 25.31388 27.50935 0.503 25.56078 H ? B ? 93 HB3 1
   ATOM 7350 HD1 A TYR B 221 ? 18.77986 26.66453 29.80901 0.503 26.20194 H ? B ? 93 HD1 1
   ATOM 7351 HD2 A TYR B 221 ? 16.65821 27.39175 26.49908 0.503 28.14937 H ? B ? 93 HD2 1
   ATOM 7352 HE1 A TYR B 221 ? 19.87790 28.67942 29.54522 0.503 26.88809 H ? B ? 93 HE1 1
   ATOM 7353 HE2 A TYR B 221 ? 17.75818 29.40502 26.23449 0.503 27.55188 H ? B ? 93 HE2 1
   ATOM 7354 HH A TYR B 221 ? 19.25728 30.84688 27.06783 0.503 32.47188 H ? B ? 93 HH 1
   ATOM 7355 N C TYR B 221 ? 16.21904 25.32769 30.98651 0.497 19.45088 N ? B ? 93 N 1
   ATOM 7356 CA C TYR B 221 ? 15.69086 25.30722 29.63247 0.497 20.48023 C ? B ? 93 CA 1
   ATOM 7357 C C TYR B 221 ? 14.64281 24.21155 29.43054 0.497 21.60073 C ? B ? 93 C 1
   ATOM 7358 O C TYR B 221 ? 14.58718 23.21220 30.15442 0.497 19.40824 O ? B ? 93 O 1
   ATOM 7359 CB C TYR B 221 ? 16.82237 25.07172 28.61220 0.497 21.21412 C ? B ? 93 CB 1
   ATOM 7360 CG C TYR B 221 ? 17.77531 26.22577 28.39344 0.497 21.70981 C ? B ? 93 CG 1
   ATOM 7361 CD1 C TYR B 221 ? 18.92436 26.38227 29.17731 0.497 21.42608 C ? B ? 93 CD1 1
   ATOM 7362 CD2 C TYR B 221 ? 17.54363 27.14780 27.38361 0.497 23.16517 C ? B ? 93 CD2 1
   ATOM 7363 CE1 C TYR B 221 ? 19.80270 27.44180 28.95951 0.497 22.25836 C ? B ? 93 CE1 1
   ATOM 7364 CE2 C TYR B 221 ? 18.41365 28.20844 27.16090 0.497 23.26800 C ? B ? 93 CE2 1
   ATOM 7365 CZ C TYR B 221 ? 19.53976 28.34672 27.94911 0.497 21.91421 C ? B ? 93 CZ 1
   ATOM 7366 OH C TYR B 221 ? 20.39476 29.39041 27.73261 0.497 21.86981 O ? B ? 93 OH 1
   ATOM 7367 H C TYR B 221 ? 16.61990 24.59719 31.19926 0.497 23.42987 H ? B ? 93 H 1
   ATOM 7368 HA C TYR B 221 ? 15.25685 26.16085 29.47801 0.497 24.66510 H ? B ? 93 HA 1
   ATOM 7369 HB2 C TYR B 221 ? 17.35174 24.31799 28.91645 0.497 25.54575 H ? B ? 93 HB2 1
   ATOM 7370 HB3 C TYR B 221 ? 16.41826 24.86847 27.75413 0.497 25.54575 H ? B ? 93 HB3 1
   ATOM 7371 HD1 C TYR B 221 ? 19.10427 25.76986 29.85369 0.497 25.80011 H ? B ? 93 HD1 1
   ATOM 7372 HD2 C TYR B 221 ? 16.79131 27.05447 26.84491 0.497 27.88701 H ? B ? 93 HD2 1
   ATOM 7373 HE1 C TYR B 221 ? 20.56018 27.53911 29.49022 0.497 26.79884 H ? B ? 93 HE1 1
   ATOM 7374 HE2 C TYR B 221 ? 18.23858 28.82220 26.48447 0.497 28.01041 H ? B ? 93 HE2 1
   ATOM 7375 HH C TYR B 221 ? 20.11041 29.86901 27.10358 0.497 26.33258 H ? B ? 93 HH 1
   ATOM 7376 N A ASP B 222 ? 13.91662 24.47135 28.45189 0.503 21.46212 N ? B ? 94 N 1
   ATOM 7377 CA A ASP B 222 ? 13.01098 23.45995 27.93295 0.503 22.65858 C ? B ? 94 CA 1
   ATOM 7378 C A ASP B 222 ? 13.57823 22.94625 26.61446 0.503 25.11174 C ? B ? 94 C 1
   ATOM 7379 O A ASP B 222 ? 13.76618 23.72161 25.66875 0.503 24.81698 O ? B ? 94 O 1
   ATOM 7380 CB A ASP B 222 ? 11.61954 24.05936 27.74720 0.503 24.95202 C ? B ? 94 CB 1
   ATOM 7381 CG A ASP B 222 ? 10.62118 23.06314 27.22669 0.503 26.82952 C ? B ? 94 CG 1
   ATOM 7382 OD1 A ASP B 222 ? 10.94189 21.86010 27.23114 0.503 24.14678 O ? B ? 94 OD1 1
   ATOM 7383 OD2 A ASP B 222 ? 9.52671 23.49714 26.80586 0.503 26.64734 O ? B ? 94 OD2 1
   ATOM 7384 H A ASP B 222 ? 13.70437 25.26796 28.20701 0.503 25.84336 H ? B ? 94 H 1
   ATOM 7385 HA A ASP B 222 ? 12.93554 22.71188 28.54582 0.503 27.27911 H ? B ? 94 HA 1
   ATOM 7386 HB2 A ASP B 222 ? 11.29930 24.38576 28.60266 0.503 30.03123 H ? B ? 94 HB2 1
   ATOM 7387 HB3 A ASP B 222 ? 11.67265 24.79048 27.11195 0.503 30.03123 H ? B ? 94 HB3 1
   ATOM 7388 N C ASP B 222 ? 13.83452 24.39711 28.39060 0.497 21.47394 N ? B ? 94 N 1
   ATOM 7389 CA C ASP B 222 ? 12.87828 23.40331 27.91482 0.497 22.68278 C ? B ? 94 CA 1
   ATOM 7390 C C ASP B 222 ? 13.39942 22.89057 26.57608 0.497 25.10787 C ? B ? 94 C 1
   ATOM 7391 O C ASP B 222 ? 13.40064 23.62323 25.58070 0.497 25.38807 O ? B ? 94 O 1
   ATOM 7392 CB C ASP B 222 ? 11.48268 24.01094 27.79367 0.497 25.01587 C ? B ? 94 CB 1
   ATOM 7393 CG C ASP B 222 ? 10.48995 23.08477 27.11084 0.497 26.86173 C ? B ? 94 CG 1
   ATOM 7394 OD1 C ASP B 222 ? 10.23481 21.97837 27.61005 0.497 24.29808 O ? B ? 94 OD1 1
   ATOM 7395 OD2 C ASP B 222 ? 9.94841 23.47351 26.06593 0.497 27.53179 O ? B ? 94 OD2 1
   ATOM 7396 H C ASP B 222 ? 13.82186 25.12077 27.92611 0.497 25.85754 H ? B ? 94 H 1
   ATOM 7397 HA C ASP B 222 ? 12.81870 22.65791 28.53265 0.497 27.30815 H ? B ? 94 HA 1
   ATOM 7398 HB2 C ASP B 222 ? 11.14616 24.20746 28.68194 0.497 30.10786 H ? B ? 94 HB2 1
   ATOM 7399 HB3 C ASP B 222 ? 11.53821 24.82678 27.27192 0.497 30.10786 H ? B ? 94 HB3 1
   ATOM 7400 N . PHE B 223 ? 13.89099 21.65385 26.56663 1.000 25.11091 N ? B ? 95 N 1
   ATOM 7401 CA . PHE B 223 ? 14.44487 21.07789 25.34860 1.000 27.51741 C ? B ? 95 CA 1
   ATOM 7402 C . PHE B 223 ? 13.32344 20.92647 24.33106 1.000 30.64845 C ? B ? 95 C 1
   ATOM 7403 O . PHE B 223 ? 12.15180 20.81038 24.69558 1.000 28.98027 O ? B ? 95 O 1
   ATOM 7404 HA . PHE B 223 ? 15.13312 21.65227 24.97805 1.000 33.10971 H ? B ? 95 HA 1
   ATOM 7405 CB A PHE B 223 ? 15.10128 19.72806 25.61735 0.478 25.67681 C ? B ? 95 CB 1
   ATOM 7406 CG A PHE B 223 ? 15.86276 19.18469 24.43396 0.478 27.99407 C ? B ? 95 CG 1
   ATOM 7407 CD1 A PHE B 223 ? 17.20544 19.47952 24.26297 0.478 27.87984 C ? B ? 95 CD1 1
   ATOM 7408 CD2 A PHE B 223 ? 15.23514 18.38458 23.49125 0.478 30.09741 C ? B ? 95 CD2 1
   ATOM 7409 CE1 A PHE B 223 ? 17.91887 18.98786 23.17533 0.478 28.49079 C ? B ? 95 CE1 1
   ATOM 7410 CE2 A PHE B 223 ? 15.94589 17.88282 22.40587 0.478 32.18922 C ? B ? 95 CE2 1
   ATOM 7411 CZ A PHE B 223 ? 17.28950 18.19063 22.25059 0.478 31.77426 C ? B ? 95 CZ 1
   ATOM 7412 H A PHE B 223 ? 13.79322 21.09879 27.21620 0.503 30.22190 H ? B ? 95 H 1
   ATOM 7413 HB2 A PHE B 223 ? 15.72530 19.82444 26.35369 0.478 30.90098 H ? B ? 95 HB2 1
   ATOM 7414 HB3 A PHE B 223 ? 14.41240 19.08537 25.84823 0.478 30.90098 H ? B ? 95 HB3 1
   ATOM 7415 HD1 A PHE B 223 ? 17.63782 20.01634 24.88729 0.478 33.54462 H ? B ? 95 HD1 1
   ATOM 7416 HD2 A PHE B 223 ? 14.33238 18.18194 23.58533 0.478 36.20571 H ? B ? 95 HD2 1
   ATOM 7417 HE1 A PHE B 223 ? 18.81914 19.19810 23.07435 0.478 34.27776 H ? B ? 95 HE1 1
   ATOM 7418 HE2 A PHE B 223 ? 15.51931 17.33977 21.78295 0.478 38.71587 H ? B ? 95 HE2 1
   ATOM 7419 HZ A PHE B 223 ? 17.76290 17.85817 21.52240 0.478 38.21792 H ? B ? 95 HZ 1
   ATOM 7420 CB B PHE B 223 ? 15.09785 19.72770 25.64493 0.522 25.66197 C ? B ? 95 CB 1
   ATOM 7421 CG B PHE B 223 ? 15.32968 18.87697 24.42421 0.522 28.75633 C ? B ? 95 CG 1
   ATOM 7422 CD1 B PHE B 223 ? 16.47159 19.03005 23.65533 0.522 28.96770 C ? B ? 95 CD1 1
   ATOM 7423 CD2 B PHE B 223 ? 14.41031 17.91375 24.05835 0.522 29.32341 C ? B ? 95 CD2 1
   ATOM 7424 CE1 B PHE B 223 ? 16.68340 18.23454 22.53824 0.522 31.68879 C ? B ? 95 CE1 1
   ATOM 7425 CE2 B PHE B 223 ? 14.61315 17.11823 22.95335 0.522 32.57282 C ? B ? 95 CE2 1
   ATOM 7426 CZ B PHE B 223 ? 15.74863 17.27963 22.18868 0.522 32.48509 C ? B ? 95 CZ 1
   ATOM 7427 HB2 B PHE B 223 ? 15.95898 19.88410 26.06313 0.522 30.88318 H ? B ? 95 HB2 1
   ATOM 7428 HB3 B PHE B 223 ? 14.52250 19.22963 26.24643 0.522 30.88318 H ? B ? 95 HB3 1
   ATOM 7429 HD1 B PHE B 223 ? 17.10226 19.67201 23.88996 0.522 34.85006 H ? B ? 95 HD1 1
   ATOM 7430 HD2 B PHE B 223 ? 13.64038 17.80047 24.56754 0.522 35.27691 H ? B ? 95 HD2 1
   ATOM 7431 HE1 B PHE B 223 ? 17.45225 18.34398 22.02659 0.522 38.11536 H ? B ? 95 HE1 1
   ATOM 7432 HE2 B PHE B 223 ? 13.98472 16.47255 22.72297 0.522 39.17619 H ? B ? 95 HE2 1
   ATOM 7433 HZ B PHE B 223 ? 15.88506 16.74663 21.43888 0.522 39.07093 H ? B ? 95 HZ 1
   ATOM 7434 H C PHE B 223 ? 13.91481 21.13139 27.24932 0.497 30.22190 H ? B ? 95 H 1
   ATOM 7435 N . ASP B 224 ? 13.68805 20.99070 23.04702 1.000 35.38529 N ? B ? 96 N 1
   ATOM 7436 CA . ASP B 224 ? 12.76632 20.71438 21.94481 1.000 38.85013 C ? B ? 96 CA 1
   ATOM 7437 C . ASP B 224 ? 13.57040 20.17983 20.77122 1.000 37.75879 C ? B ? 96 C 1
   ATOM 7438 O . ASP B 224 ? 14.63137 20.71582 20.44451 1.000 36.80405 O ? B ? 96 O 1
   ATOM 7439 H . ASP B 224 ? 14.48064 21.19660 22.78434 1.000 42.55116 H ? B ? 96 H 1
   ATOM 7440 HA . ASP B 224 ? 12.12337 20.04003 22.21458 1.000 46.70897 H ? B ? 96 HA 1
   ATOM 7441 CB A ASP B 224 ? 11.98246 21.96494 21.53164 0.795 41.04272 C ? B ? 96 CB 1
   ATOM 7442 CG A ASP B 224 ? 10.82495 21.64918 20.59785 0.795 45.44345 C ? B ? 96 CG 1
   ATOM 7443 OD1 A ASP B 224 ? 11.05402 21.05186 19.51446 0.795 46.67199 O ? B ? 96 OD1 1
   ATOM 7444 OD2 A ASP B 224 ? 9.67958 21.99486 20.96691 0.795 53.86226 O ? B ? 96 OD2 1
   ATOM 7445 HB2 A ASP B 224 ? 11.62069 22.38836 22.32583 0.795 49.34008 H ? B ? 96 HB2 1
   ATOM 7446 HB3 A ASP B 224 ? 12.58021 22.57588 21.07300 0.795 49.34008 H ? B ? 96 HB3 1
   ATOM 7447 CB B ASP B 224 ? 11.99245 21.96519 21.52038 0.205 40.99364 C ? B ? 96 CB 1
   ATOM 7448 CG B ASP B 224 ? 10.92487 21.66215 20.49126 0.205 45.29444 C ? B ? 96 CG 1
   ATOM 7449 OD1 B ASP B 224 ? 10.62165 20.46552 20.28491 0.205 44.11457 O ? B ? 96 OD1 1
   ATOM 7450 OD2 B ASP B 224 ? 10.39256 22.61938 19.89110 0.205 44.14439 O ? B ? 96 OD2 1
   ATOM 7451 HB2 B ASP B 224 ? 11.56010 22.35021 22.29867 0.205 49.28118 H ? B ? 96 HB2 1
   ATOM 7452 HB3 B ASP B 224 ? 12.61067 22.60494 21.13384 0.205 49.28118 H ? B ? 96 HB3 1
   ATOM 7453 N . ARG B 225 ? 13.06064 19.12793 20.13176 1.000 42.86898 N ? B ? 97 N 1
   ATOM 7454 CA . ARG B 225 ? 13.87709 18.40919 19.15462 1.000 43.90937 C ? B ? 97 CA 1
   ATOM 7455 C . ARG B 225 ? 14.09538 19.19714 17.86393 1.000 46.54590 C ? B ? 97 C 1
   ATOM 7456 O . ARG B 225 ? 15.01451 18.85737 17.10598 1.000 40.10438 O ? B ? 97 O 1
   ATOM 7457 CB . ARG B 225 ? 13.24242 17.06089 18.81336 1.000 47.24447 C ? B ? 97 CB 1
   ATOM 7458 CG . ARG B 225 ? 12.35737 16.47839 19.90926 1.000 53.89728 C ? B ? 97 CG 1
   ATOM 7459 CD . ARG B 225 ? 12.35180 14.94113 19.94624 1.000 56.34129 C ? B ? 97 CD 1
   ATOM 7460 NE . ARG B 225 ? 11.16252 14.42571 20.61665 1.000 64.27559 N ? B ? 97 NE 1
   ATOM 7461 CZ . ARG B 225 ? 10.85778 14.60164 21.89885 1.000 70.40837 C ? B ? 97 CZ 1
   ATOM 7462 NH1 . ARG B 225 ? 11.62521 15.29974 22.72068 1.000 61.14219 N ? B ? 97 NH1 1
   ATOM 7463 NH2 . ARG B 225 ? 9.74692 14.07138 22.36831 1.000 60.00241 N ? B ? 97 NH2 1
   ATOM 7464 H . ARG B 225 ? 12.26609 18.81791 20.24213 1.000 51.53159 H ? B ? 97 H 1
   ATOM 7465 HA . ARG B 225 ? 14.74338 18.24785 19.56008 1.000 52.78006 H ? B ? 97 HA 1
   ATOM 7466 HB2 . ARG B 225 ? 12.69302 17.17048 18.02149 1.000 56.78218 H ? B ? 97 HB2 1
   ATOM 7467 HB3 . ARG B 225 ? 13.95113 16.42181 18.63960 1.000 56.78218 H ? B ? 97 HB3 1
   ATOM 7468 HG2 . ARG B 225 ? 12.67596 16.79365 20.76950 1.000 64.76555 H ? B ? 97 HG2 1
   ATOM 7469 HG3 . ARG B 225 ? 11.44486 16.77395 19.76480 1.000 64.76555 H ? B ? 97 HG3 1
   ATOM 7470 HD2 . ARG B 225 ? 12.36309 14.59822 19.03894 1.000 67.69837 H ? B ? 97 HD2 1
   ATOM 7471 HD3 . ARG B 225 ? 13.13323 14.62885 20.42868 1.000 67.69837 H ? B ? 97 HD3 1
   ATOM 7472 HE . ARG B 225 ? 10.61083 13.96844 20.14110 1.000 77.21952 H ? B ? 97 HE 1
   ATOM 7473 HH11 . ARG B 225 ? 12.35067 15.65906 22.43051 1.000 73.45944 H ? B ? 97 HH11 1
   ATOM 7474 HH12 . ARG B 225 ? 11.39842 15.39403 23.54486 1.000 73.45944 H ? B ? 97 HH12 1
   ATOM 7475 HH21 . ARG B 225 ? 9.23234 13.62006 21.84761 1.000 72.09171 H ? B ? 97 HH21 1
   ATOM 7476 HH22 . ARG B 225 ? 9.53633 14.17654 23.19546 1.000 72.09171 H ? B ? 97 HH22 1
   ATOM 7477 N . PHE B 226 ? 13.27326 20.23098 17.60082 1.000 46.50318 N ? B ? 98 N 1
   ATOM 7478 CA . PHE B 226 ? 13.30129 20.97061 16.33922 1.000 47.67119 C ? B ? 98 CA 1
   ATOM 7479 C . PHE B 226 ? 13.44133 22.48643 16.52541 1.000 51.08120 C ? B ? 98 C 1
   ATOM 7480 O . PHE B 226 ? 14.33857 23.11091 15.94326 1.000 54.12892 O ? B ? 98 O 1
   ATOM 7481 CB . PHE B 226 ? 12.02659 20.66672 15.51577 1.000 47.10695 C ? B ? 98 CB 1
   ATOM 7482 CG . PHE B 226 ? 11.80581 19.18898 15.25670 1.000 47.32638 C ? B ? 98 CG 1
   ATOM 7483 CD1 . PHE B 226 ? 10.75612 18.49427 15.86259 1.000 45.28926 C ? B ? 98 CD1 1
   ATOM 7484 CD2 . PHE B 226 ? 12.68212 18.48220 14.43509 1.000 48.08488 C ? B ? 98 CD2 1
   ATOM 7485 CE1 . PHE B 226 ? 10.57853 17.10814 15.64919 1.000 48.62356 C ? B ? 98 CE1 1
   ATOM 7486 CE2 . PHE B 226 ? 12.52213 17.09734 14.21990 1.000 48.33067 C ? B ? 98 CE2 1
   ATOM 7487 CZ . PHE B 226 ? 11.46401 16.41202 14.82195 1.000 45.11720 C ? B ? 98 CZ 1
   ATOM 7488 H . PHE B 226 ? 12.68137 20.52375 18.15178 1.000 55.89262 H ? B ? 98 H 1
   ATOM 7489 HA . PHE B 226 ? 14.08668 20.67560 15.85237 1.000 57.29424 H ? B ? 98 HA 1
   ATOM 7490 HB2 . PHE B 226 ? 11.25533 21.00109 15.99977 1.000 56.61715 H ? B ? 98 HB2 1
   ATOM 7491 HB3 . PHE B 226 ? 12.09704 21.11087 14.65631 1.000 56.61715 H ? B ? 98 HB3 1
   ATOM 7492 HD1 . PHE B 226 ? 10.16428 18.95130 16.41555 1.000 54.43592 H ? B ? 98 HD1 1
   ATOM 7493 HD2 . PHE B 226 ? 13.38400 18.93108 14.02186 1.000 57.79066 H ? B ? 98 HD2 1
   ATOM 7494 HE1 . PHE B 226 ? 9.87371 16.66032 16.05856 1.000 58.43708 H ? B ? 98 HE1 1
   ATOM 7495 HE2 . PHE B 226 ? 13.12209 16.63970 13.67628 1.000 58.08561 H ? B ? 98 HE2 1
   ATOM 7496 HZ . PHE B 226 ? 11.34996 15.50104 14.67360 1.000 54.22946 H ? B ? 98 HZ 1
   ATOM 7497 N . SER B 227 ? 12.53380 23.10099 17.27862 1.000 47.49807 N ? B ? 99 N 1
   ATOM 7498 CA . SER B 227 ? 12.57405 24.54286 17.47186 1.000 46.02469 C ? B ? 99 CA 1
   ATOM 7499 C . SER B 227 ? 13.70600 24.89654 18.43928 1.000 45.01402 C ? B ? 99 C 1
   ATOM 7500 O . SER B 227 ? 14.39697 24.02850 18.98690 1.000 42.50917 O ? B ? 99 O 1
   ATOM 7501 H . SER B 227 ? 11.88793 22.70561 17.68620 1.000 57.08649 H ? B ? 99 H 1
   ATOM 7502 HA . SER B 227 ? 12.75447 24.98123 16.62559 1.000 55.31844 H ? B ? 99 HA 1
   ATOM 7503 CB A SER B 227 ? 11.21977 25.04984 17.96392 0.419 47.08173 C ? B ? 99 CB 1
   ATOM 7504 OG A SER B 227 ? 10.58041 24.10190 18.79937 0.419 46.20411 O ? B ? 99 OG 1
   ATOM 7505 HB2 A SER B 227 ? 11.35605 25.86814 18.46663 0.420 56.58689 H ? B ? 99 HB2 1
   ATOM 7506 HB3 A SER B 227 ? 10.65279 25.22270 17.19610 0.420 56.58689 H ? B ? 99 HB3 1
   ATOM 7507 HG A SER B 227 ? 9.78986 24.34096 18.95260 0.420 55.53375 H ? B ? 99 HG 1
   ATOM 7508 CB B SER B 227 ? 11.22898 25.04379 17.99211 0.214 47.07808 C ? B ? 99 CB 1
   ATOM 7509 OG B SER B 227 ? 10.18440 24.74166 17.08300 0.214 49.02001 O ? B ? 99 OG 1
   ATOM 7510 HB2 B SER B 227 ? 11.04069 24.61472 18.84143 0.214 56.58250 H ? B ? 99 HB2 1
   ATOM 7511 HB3 B SER B 227 ? 11.27551 26.00555 18.10939 0.214 56.58250 H ? B ? 99 HB3 1
   ATOM 7512 HG B SER B 227 ? 9.45459 25.03748 17.37534 0.214 58.91283 H ? B ? 99 HG 1
   ATOM 7513 CB C SER B 227 ? 11.22677 25.04553 17.98446 0.367 47.07774 C ? B ? 99 CB 1
   ATOM 7514 OG C SER B 227 ? 11.23462 26.45283 18.15264 0.367 46.93806 O ? B ? 99 OG 1
   ATOM 7515 HB2 C SER B 227 ? 10.53854 24.80953 17.34294 0.367 56.58210 H ? B ? 99 HB2 1
   ATOM 7516 HB3 C SER B 227 ? 11.04028 24.62784 18.83983 0.367 56.58210 H ? B ? 99 HB3 1
   ATOM 7517 HG C SER B 227 ? 10.47898 26.71582 18.40844 0.367 56.41449 H ? B ? 99 HG 1
   ATOM 7518 N . LYS B 228 ? 13.93515 26.18760 18.62987 1.000 45.44735 N ? B ? 100 N 1
   ATOM 7519 CA . LYS B 228 ? 14.92735 26.58298 19.61457 1.000 42.60399 C ? B ? 100 CA 1
   ATOM 7520 C . LYS B 228 ? 14.36293 26.37942 21.02520 1.000 36.14934 C ? B ? 100 C 1
   ATOM 7521 O . LYS B 228 ? 13.14243 26.30584 21.23902 1.000 35.49425 O ? B ? 100 O 1
   ATOM 7522 H . LYS B 228 ? 13.54272 26.83118 18.21584 1.000 54.62563 H ? B ? 100 H 1
   ATOM 7523 HA . LYS B 228 ? 15.72152 26.03114 19.53934 1.000 51.21361 H ? B ? 100 HA 1
   ATOM 7524 CB A LYS B 228 ? 15.33095 28.04321 19.41950 0.418 43.49991 C ? B ? 100 CB 1
   ATOM 7525 CG A LYS B 228 ? 14.14249 28.98621 19.48556 0.418 44.04417 C ? B ? 100 CG 1
   ATOM 7526 CD A LYS B 228 ? 14.44251 30.23907 20.30092 0.418 45.35389 C ? B ? 100 CD 1
   ATOM 7527 CE A LYS B 228 ? 14.56274 29.92227 21.79239 0.418 39.47932 C ? B ? 100 CE 1
   ATOM 7528 NZ A LYS B 228 ? 14.59799 31.14481 22.64210 0.418 38.63225 N ? B ? 100 NZ 1
   ATOM 7529 HB2 A LYS B 228 ? 15.95553 28.29540 20.11750 0.418 52.28871 H ? B ? 100 HB2 1
   ATOM 7530 HB3 A LYS B 228 ? 15.74772 28.14335 18.54934 0.418 52.28871 H ? B ? 100 HB3 1
   ATOM 7531 HG2 A LYS B 228 ? 13.90435 29.26154 18.58646 0.418 52.94181 H ? B ? 100 HG2 1
   ATOM 7532 HG3 A LYS B 228 ? 13.39532 28.52792 19.90103 0.418 52.94181 H ? B ? 100 HG3 1
   ATOM 7533 HD2 A LYS B 228 ? 15.28161 30.62336 20.00235 0.418 54.51348 H ? B ? 100 HD2 1
   ATOM 7534 HD3 A LYS B 228 ? 13.72357 30.87935 20.18232 0.418 54.51348 H ? B ? 100 HD3 1
   ATOM 7535 HE2 A LYS B 228 ? 13.79889 29.39018 22.06498 0.418 47.46400 H ? B ? 100 HE2 1
   ATOM 7536 HE3 A LYS B 228 ? 15.38308 29.42772 21.94525 0.418 47.46400 H ? B ? 100 HE3 1
   ATOM 7537 HZ1 A LYS B 228 ? 14.61961 30.91718 23.50222 0.418 46.44752 H ? B ? 100 HZ1 1
   ATOM 7538 HZ2 A LYS B 228 ? 15.32196 31.62651 22.45252 0.418 46.44752 H ? B ? 100 HZ2 1
   ATOM 7539 HZ3 A LYS B 228 ? 13.87403 31.64041 22.49258 0.418 46.44752 H ? B ? 100 HZ3 1
   ATOM 7540 CB B LYS B 228 ? 15.38323 28.02564 19.37069 0.582 43.55401 C ? B ? 100 CB 1
   ATOM 7541 CG B LYS B 228 ? 14.49406 29.12262 19.90783 0.582 43.83629 C ? B ? 100 CG 1
   ATOM 7542 CD B LYS B 228 ? 15.15628 30.49269 19.64999 0.582 48.69525 C ? B ? 100 CD 1
   ATOM 7543 CE B LYS B 228 ? 16.58373 30.57515 20.23421 0.582 58.14535 C ? B ? 100 CE 1
   ATOM 7544 NZ B LYS B 228 ? 17.25560 31.89614 20.00758 0.582 63.20027 N ? B ? 100 NZ 1
   ATOM 7545 HB2 B LYS B 228 ? 16.25330 28.13895 19.78426 0.582 52.35362 H ? B ? 100 HB2 1
   ATOM 7546 HB3 B LYS B 228 ? 15.45125 28.16051 18.41253 0.582 52.35362 H ? B ? 100 HB3 1
   ATOM 7547 HG2 B LYS B 228 ? 13.63503 29.09996 19.45789 0.582 52.69236 H ? B ? 100 HG2 1
   ATOM 7548 HG3 B LYS B 228 ? 14.37126 29.00859 20.86324 0.582 52.69236 H ? B ? 100 HG3 1
   ATOM 7549 HD2 B LYS B 228 ? 15.21323 30.64332 18.69345 0.582 58.52311 H ? B ? 100 HD2 1
   ATOM 7550 HD3 B LYS B 228 ? 14.62086 31.18757 20.06396 0.582 58.52311 H ? B ? 100 HD3 1
   ATOM 7551 HE2 B LYS B 228 ? 16.53811 30.42767 21.19185 0.582 69.86323 H ? B ? 100 HE2 1
   ATOM 7552 HE3 B LYS B 228 ? 17.13110 29.89050 19.81881 0.582 69.86323 H ? B ? 100 HE3 1
   ATOM 7553 HZ1 B LYS B 228 ? 18.07187 31.88730 20.36217 0.582 75.92914 H ? B ? 100 HZ1 1
   ATOM 7554 HZ2 B LYS B 228 ? 17.32151 32.05839 19.13497 0.582 75.92914 H ? B ? 100 HZ2 1
   ATOM 7555 HZ3 B LYS B 228 ? 16.78267 32.54735 20.38753 0.582 75.92914 H ? B ? 100 HZ3 1
   ATOM 7556 N A HIS B 229 ? 15.27708 26.30440 21.99042 0.514 33.07062 N ? B ? 101 N 1
   ATOM 7557 CA A HIS B 229 ? 14.94526 25.96551 23.37085 0.514 31.61289 C ? B ? 101 CA 1
   ATOM 7558 C A HIS B 229 ? 14.68694 27.23670 24.16567 0.514 28.61115 C ? B ? 101 C 1
   ATOM 7559 O A HIS B 229 ? 15.57975 28.08172 24.30628 0.514 29.01379 O ? B ? 101 O 1
   ATOM 7560 CB A HIS B 229 ? 16.08033 25.15719 23.99675 0.514 27.94450 C ? B ? 101 CB 1
   ATOM 7561 CG A HIS B 229 ? 16.50741 23.98675 23.16967 0.514 28.33050 C ? B ? 101 CG 1
   ATOM 7562 ND1 A HIS B 229 ? 17.65181 23.26538 23.43269 0.514 27.30433 N ? B ? 101 ND1 1
   ATOM 7563 CD2 A HIS B 229 ? 15.94082 23.41032 22.08326 0.514 29.78026 C ? B ? 101 CD2 1
   ATOM 7564 CE1 A HIS B 229 ? 17.76821 22.29329 22.54614 0.514 28.21447 C ? B ? 101 CE1 1
   ATOM 7565 NE2 A HIS B 229 ? 16.74522 22.36213 21.71454 0.514 27.33475 N ? B ? 101 NE2 1
   ATOM 7566 H A HIS B 229 ? 16.11580 26.44903 21.86695 0.514 39.77356 H ? B ? 101 H 1
   ATOM 7567 HA A HIS B 229 ? 14.13398 25.43412 23.38918 0.514 38.02428 H ? B ? 101 HA 1
   ATOM 7568 HB2 A HIS B 229 ? 16.85005 25.73619 24.11164 0.514 33.62221 H ? B ? 101 HB2 1
   ATOM 7569 HB3 A HIS B 229 ? 15.78671 24.82085 24.85790 0.514 33.62221 H ? B ? 101 HB3 1
   ATOM 7570 HD1 A HIS B 229 ? 18.20341 23.42333 24.07331 0.514 32.85401 H ? B ? 101 HD1 1
   ATOM 7571 HD2 A HIS B 229 ? 15.15352 23.67549 21.66524 0.514 35.82513 H ? B ? 101 HD2 1
   ATOM 7572 HE1 A HIS B 229 ? 18.45451 21.66654 22.51330 0.514 33.94618 H ? B ? 101 HE1 1
   ATOM 7573 N C HIS B 229 ? 15.27519 26.26385 21.98528 0.486 33.06964 N ? B ? 101 N 1
   ATOM 7574 CA C HIS B 229 ? 14.92863 25.87517 23.34820 0.486 31.60713 C ? B ? 101 CA 1
   ATOM 7575 C C HIS B 229 ? 14.45107 27.08308 24.14249 0.486 28.25518 C ? B ? 101 C 1
   ATOM 7576 O C HIS B 229 ? 15.20429 28.03806 24.35058 0.486 29.12663 O ? B ? 101 O 1
   ATOM 7577 CB C HIS B 229 ? 16.14272 25.23210 24.01307 0.486 27.94738 C ? B ? 101 CB 1
   ATOM 7578 CG C HIS B 229 ? 16.63665 24.00633 23.31023 0.486 28.28737 C ? B ? 101 CG 1
   ATOM 7579 ND1 C HIS B 229 ? 17.79976 23.36096 23.67187 0.486 26.99690 N ? B ? 101 ND1 1
   ATOM 7580 CD2 C HIS B 229 ? 16.12068 23.29979 22.27598 0.486 29.67558 C ? B ? 101 CD2 1
   ATOM 7581 CE1 C HIS B 229 ? 17.97398 22.30596 22.89718 0.486 28.17271 C ? B ? 101 CE1 1
   ATOM 7582 NE2 C HIS B 229 ? 16.97403 22.25177 22.03555 0.486 27.34217 N ? B ? 101 NE2 1
   ATOM 7583 H C HIS B 229 ? 16.11538 26.40744 21.87098 0.486 39.77239 H ? B ? 101 H 1
   ATOM 7584 HA C HIS B 229 ? 14.19925 25.23603 23.32807 0.486 38.01737 H ? B ? 101 HA 1
   ATOM 7585 HB2 C HIS B 229 ? 16.86750 25.87658 24.02885 0.486 33.62567 H ? B ? 101 HB2 1
   ATOM 7586 HB3 C HIS B 229 ? 15.90456 24.97843 24.91852 0.486 33.62567 H ? B ? 101 HB3 1
   ATOM 7587 HD1 C HIS B 229 ? 18.32920 23.60699 24.30335 0.486 32.48510 H ? B ? 101 HD1 1
   ATOM 7588 HD2 C HIS B 229 ? 15.33541 23.48926 21.81516 0.486 35.69951 H ? B ? 101 HD2 1
   ATOM 7589 HE1 C HIS B 229 ? 18.68051 21.70346 22.94926 0.486 33.89606 H ? B ? 101 HE1 1
   ATOM 7590 N A ASP B 230 ? 13.46722 27.37107 24.66786 0.514 27.25460 N ? B ? 102 N 1
   ATOM 7591 CA A ASP B 230 ? 13.08515 28.52722 25.46183 0.514 28.30506 C ? B ? 102 CA 1
   ATOM 7592 C A ASP B 230 ? 13.61640 28.36680 26.87778 0.514 25.81234 C ? B ? 102 C 1
   ATOM 7593 O A ASP B 230 ? 13.37808 27.34050 27.52792 0.514 24.23422 O ? B ? 102 O 1
   ATOM 7594 CB A ASP B 230 ? 11.56282 28.69067 25.49981 0.514 29.19763 C ? B ? 102 CB 1
   ATOM 7595 CG A ASP B 230 ? 11.03938 29.54537 24.36329 0.514 30.85844 C ? B ? 102 CG 1
   ATOM 7596 OD1 A ASP B 230 ? 11.73187 29.61623 23.33021 0.514 31.44584 O ? B ? 102 OD1 1
   ATOM 7597 OD2 A ASP B 230 ? 9.95385 30.16070 24.50870 0.514 38.23276 O ? B ? 102 OD2 1
   ATOM 7598 H A ASP B 230 ? 12.83451 26.79842 24.56128 0.514 32.79434 H ? B ? 102 H 1
   ATOM 7599 HA A ASP B 230 ? 13.46319 29.32614 25.06218 0.514 34.05488 H ? B ? 102 HA 1
   ATOM 7600 HB2 A ASP B 230 ? 11.14878 27.81600 25.43328 0.514 35.12596 H ? B ? 102 HB2 1
   ATOM 7601 HB3 A ASP B 230 ? 11.31069 29.11439 26.33515 0.514 35.12596 H ? B ? 102 HB3 1
   ATOM 7602 N C ASP B 230 ? 13.19960 27.04678 24.57224 0.486 27.71653 N ? B ? 102 N 1
   ATOM 7603 CA C ASP B 230 ? 12.68098 28.10229 25.42469 0.486 28.36799 C ? B ? 102 CA 1
   ATOM 7604 C C ASP B 230 ? 13.46521 28.14608 26.73560 0.486 26.19903 C ? B ? 102 C 1
   ATOM 7605 O C ASP B 230 ? 13.98398 27.13076 27.20786 0.486 23.93885 O ? B ? 102 O 1
   ATOM 7606 CB C ASP B 230 ? 11.19048 27.87415 25.69600 0.486 28.33524 C ? B ? 102 CB 1
   ATOM 7607 CG C ASP B 230 ? 10.29872 28.30446 24.52898 0.486 29.85546 C ? B ? 102 CG 1
   ATOM 7608 OD1 C ASP B 230 ? 10.81333 28.51404 23.41540 0.486 28.97373 O ? B ? 102 OD1 1
   ATOM 7609 OD2 C ASP B 230 ? 9.07340 28.44386 24.72820 0.486 30.45926 O ? B ? 102 OD2 1
   ATOM 7610 H C ASP B 230 ? 12.63380 26.42644 24.38612 0.486 33.34865 H ? B ? 102 H 1
   ATOM 7611 HA C ASP B 230 ? 12.77406 28.96258 24.98635 0.486 34.13040 H ? B ? 102 HA 1
   ATOM 7612 HB2 C ASP B 230 ? 11.03989 26.92918 25.85489 0.486 34.09110 H ? B ? 102 HB2 1
   ATOM 7613 HB3 C ASP B 230 ? 10.92986 28.38749 26.47668 0.486 34.09110 H ? B ? 102 HB3 1
   ATOM 7614 N A GLN B 231 ? 14.33215 29.37738 27.35325 0.514 23.22173 N ? B ? 103 N 1
   ATOM 7615 CA A GLN B 231 ? 14.82272 29.34888 28.72124 0.514 22.78909 C ? B ? 103 CA 1
   ATOM 7616 C A GLN B 231 ? 13.64252 29.42618 29.66424 0.514 22.64915 C ? B ? 103 C 1
   ATOM 7617 O A GLN B 231 ? 12.84610 30.36450 29.58048 0.514 21.77718 O ? B ? 103 O 1
   ATOM 7618 CB A GLN B 231 ? 15.77619 30.50529 28.99855 0.514 21.84854 C ? B ? 103 CB 1
   ATOM 7619 CG A GLN B 231 ? 16.45522 30.36544 30.35945 0.514 21.88624 C ? B ? 103 CG 1
   ATOM 7620 CD A GLN B 231 ? 17.36221 31.52944 30.67948 0.514 23.41310 C ? B ? 103 CD 1
   ATOM 7621 OE1 A GLN B 231 ? 17.42620 31.99395 31.81757 0.514 24.16814 O ? B ? 103 OE1 1
   ATOM 7622 NE2 A GLN B 231 ? 18.07842 32.00846 29.66853 0.514 26.37946 N ? B ? 103 NE2 1
   ATOM 7623 H A GLN B 231 ? 14.54433 30.08224 26.90857 0.514 27.95489 H ? B ? 103 H 1
   ATOM 7624 HA A GLN B 231 ? 15.31268 28.52343 28.86076 0.514 27.43572 H ? B ? 103 HA 1
   ATOM 7625 HB2 A GLN B 231 ? 16.46435 30.52288 28.31517 0.514 26.30707 H ? B ? 103 HB2 1
   ATOM 7626 HB3 A GLN B 231 ? 15.27911 31.33821 28.99033 0.514 26.30707 H ? B ? 103 HB3 1
   ATOM 7627 HG2 A GLN B 231 ? 15.77482 30.31643 31.04906 0.514 26.35230 H ? B ? 103 HG2 1
   ATOM 7628 HG3 A GLN B 231 ? 16.99116 29.55696 30.36412 0.514 26.35230 H ? B ? 103 HG3 1
   ATOM 7629 HE21 A GLN B 231 ? 18.00900 31.65579 28.88725 0.514 31.74416 H ? B ? 103 HE21 1
   ATOM 7630 HE22 A GLN B 231 ? 18.61153 32.67127 29.79529 0.514 31.74416 H ? B ? 103 HE22 1
   ATOM 7631 N C GLN B 231 ? 13.56054 29.34003 27.31611 0.486 23.71227 N ? B ? 103 N 1
   ATOM 7632 CA C GLN B 231 ? 14.15387 29.53083 28.63266 0.486 22.30743 C ? B ? 103 CA 1
   ATOM 7633 C C GLN B 231 ? 13.04505 29.70325 29.65893 0.486 22.61870 C ? B ? 103 C 1
   ATOM 7634 O C GLN B 231 ? 12.14064 30.51309 29.45644 0.486 23.09824 O ? B ? 103 O 1
   ATOM 7635 CB C GLN B 231 ? 15.07394 30.75221 28.66884 0.486 21.45158 C ? B ? 103 CB 1
   ATOM 7636 CG C GLN B 231 ? 15.96155 30.73121 29.89469 0.486 22.73209 C ? B ? 103 CG 1
   ATOM 7637 CD C GLN B 231 ? 17.11768 31.70511 29.84258 0.486 25.05100 C ? B ? 103 CD 1
   ATOM 7638 OE1 C GLN B 231 ? 18.20215 31.40104 30.32423 0.486 25.91976 O ? B ? 103 OE1 1
   ATOM 7639 NE2 C GLN B 231 ? 16.89410 32.88010 29.27507 0.486 28.44449 N ? B ? 103 NE2 1
   ATOM 7640 H C GLN B 231 ? 13.28154 30.06997 26.95702 0.486 28.54353 H ? B ? 103 H 1
   ATOM 7641 HA C GLN B 231 ? 14.68300 28.74860 28.85410 0.486 26.85773 H ? B ? 103 HA 1
   ATOM 7642 HB2 C GLN B 231 ? 15.63902 30.75292 27.88043 0.486 25.83070 H ? B ? 103 HB2 1
   ATOM 7643 HB3 C GLN B 231 ? 14.53652 31.55938 28.69255 0.486 25.83070 H ? B ? 103 HB3 1
   ATOM 7644 HG2 C GLN B 231 ? 15.42418 30.95499 30.67061 0.486 27.36733 H ? B ? 103 HG2 1
   ATOM 7645 HG3 C GLN B 231 ? 16.33254 29.84045 29.99378 0.486 27.36733 H ? B ? 103 HG3 1
   ATOM 7646 HE21 C GLN B 231 ? 16.11675 33.06232 28.95549 0.486 34.22221 H ? B ? 103 HE21 1
   ATOM 7647 HE22 C GLN B 231 ? 17.52620 33.46117 29.22599 0.486 34.22221 H ? B ? 103 HE22 1
   ATOM 7648 N A ILE B 232 ? 13.52909 28.44880 30.56305 0.514 20.24907 N ? B ? 104 N 1
   ATOM 7649 CA A ILE B 232 ? 12.48543 28.49446 31.58297 0.514 20.35417 C ? B ? 104 CA 1
   ATOM 7650 C A ILE B 232 ? 12.76483 29.62883 32.56284 0.514 21.13195 C ? B ? 104 C 1
   ATOM 7651 O A ILE B 232 ? 11.95361 30.54469 32.73926 0.514 21.04201 O ? B ? 104 O 1
   ATOM 7652 CB A ILE B 232 ? 12.39490 27.13418 32.29721 0.514 20.83348 C ? B ? 104 CB 1
   ATOM 7653 CG1 A ILE B 232 ? 12.15109 26.01383 31.28174 0.514 20.43719 C ? B ? 104 CG1 1
   ATOM 7654 CG2 A ILE B 232 ? 11.32295 27.13772 33.35999 0.514 21.15380 C ? B ? 104 CG2 1
   ATOM 7655 CD1 A ILE B 232 ? 12.15598 24.62778 31.87826 0.514 21.34211 C ? B ? 104 CD1 1
   ATOM 7656 H A ILE B 232 ? 14.03798 27.75667 30.60305 0.514 24.38770 H ? B ? 104 H 1
   ATOM 7657 HA A ILE B 232 ? 11.63018 28.67190 31.16110 0.514 24.51382 H ? B ? 104 HA 1
   ATOM 7658 HB A ILE B 232 ? 13.24416 26.97453 32.73784 0.514 25.08899 H ? B ? 104 HB 1
   ATOM 7659 HG12 A ILE B 232 ? 11.28489 26.15313 30.86798 0.514 24.61344 H ? B ? 104 HG12 1
   ATOM 7660 HG13 A ILE B 232 ? 12.84925 26.04727 30.60917 0.514 24.61344 H ? B ? 104 HG13 1
   ATOM 7661 HG21 A ILE B 232 ? 11.24434 26.24544 33.73221 0.514 25.47338 H ? B ? 104 HG21 1
   ATOM 7662 HG22 A ILE B 232 ? 11.57068 27.76596 34.05630 0.514 25.47338 H ? B ? 104 HG22 1
   ATOM 7663 HG23 A ILE B 232 ? 10.48105 27.40399 32.95848 0.514 25.47338 H ? B ? 104 HG23 1
   ATOM 7664 HD11 A ILE B 232 ? 12.41655 23.99073 31.19477 0.514 25.69934 H ? B ? 104 HD11 1
   ATOM 7665 HD12 A ILE B 232 ? 12.78903 24.60232 32.61277 0.514 25.69934 H ? B ? 104 HD12 1
   ATOM 7666 HD13 A ILE B 232 ? 11.26542 24.42006 32.20178 0.514 25.69934 H ? B ? 104 HD13 1
   ATOM 7667 N C ILE B 232 ? 13.12013 28.95041 30.75599 0.486 20.69380 N ? B ? 104 N 1
   ATOM 7668 CA C ILE B 232 ? 12.14345 29.06412 31.83535 0.486 20.30391 C ? B ? 104 CA 1
   ATOM 7669 C C ILE B 232 ? 12.56149 30.12063 32.85571 0.486 20.99371 C ? B ? 104 C 1
   ATOM 7670 O C ILE B 232 ? 11.75748 30.96083 33.27118 0.486 21.59267 O ? B ? 104 O 1
   ATOM 7671 CB C ILE B 232 ? 11.94558 27.68051 32.49272 0.486 20.56418 C ? B ? 104 CB 1
   ATOM 7672 CG1 C ILE B 232 ? 11.33305 26.71192 31.46821 0.486 20.81013 C ? B ? 104 CG1 1
   ATOM 7673 CG2 C ILE B 232 ? 11.13227 27.82552 33.75377 0.486 21.62065 C ? B ? 104 CG2 1
   ATOM 7674 CD1 C ILE B 232 ? 11.22359 25.28863 31.92131 0.486 21.18216 C ? B ? 104 CD1 1
   ATOM 7675 H C ILE B 232 ? 13.73158 28.36284 30.89916 0.486 24.92138 H ? B ? 104 H 1
   ATOM 7676 HA C ILE B 232 ? 11.29361 29.34640 31.46255 0.486 24.45351 H ? B ? 104 HA 1
   ATOM 7677 HB C ILE B 232 ? 12.79805 27.30219 32.75930 0.486 24.76583 H ? B ? 104 HB 1
   ATOM 7678 HG12 C ILE B 232 ? 10.43756 27.01781 31.25507 0.486 25.06097 H ? B ? 104 HG12 1
   ATOM 7679 HG13 C ILE B 232 ? 11.88515 26.72046 30.67071 0.486 25.06097 H ? B ? 104 HG13 1
   ATOM 7680 HG21 C ILE B 232 ? 10.81492 26.95065 34.02724 0.486 26.03360 H ? B ? 104 HG21 1
   ATOM 7681 HG22 C ILE B 232 ? 11.69193 28.20641 34.44846 0.486 26.03360 H ? B ? 104 HG22 1
   ATOM 7682 HG23 C ILE B 232 ? 10.37883 28.41064 33.57809 0.486 26.03360 H ? B ? 104 HG23 1
   ATOM 7683 HD11 C ILE B 232 ? 10.98109 24.73375 31.16355 0.486 25.50741 H ? B ? 104 HD11 1
   ATOM 7684 HD12 C ILE B 232 ? 12.07924 25.00440 32.27904 0.486 25.50741 H ? B ? 104 HD12 1
   ATOM 7685 HD13 C ILE B 232 ? 10.54119 25.22739 32.60795 0.486 25.50741 H ? B ? 104 HD13 1
   ATOM 7686 N A GLY B 233 ? 13.92577 29.58493 33.20372 0.514 20.05575 N ? B ? 105 N 1
   ATOM 7687 CA A GLY B 233 ? 14.37433 30.64013 34.08924 0.514 19.85509 C ? B ? 105 CA 1
   ATOM 7688 C A GLY B 233 ? 15.79302 30.34040 34.51214 0.514 18.69364 C ? B ? 105 C 1
   ATOM 7689 O A GLY B 233 ? 16.40100 29.36204 34.07365 0.514 18.91462 O ? B ? 105 O 1
   ATOM 7690 H A GLY B 233 ? 14.48582 28.93549 33.13908 0.514 24.15572 H ? B ? 105 H 1
   ATOM 7691 HA2 A GLY B 233 ? 14.34878 31.49582 33.63312 0.514 23.91492 H ? B ? 105 HA2 1
   ATOM 7692 HA3 A GLY B 233 ? 13.80711 30.68399 34.87488 0.514 23.91492 H ? B ? 105 HA3 1
   ATOM 7693 N C GLY B 233 ? 13.82386 30.10545 33.25423 0.486 19.70540 N ? B ? 105 N 1
   ATOM 7694 CA C GLY B 233 ? 14.29475 31.02853 34.26080 0.486 20.01988 C ? B ? 105 CA 1
   ATOM 7695 C C GLY B 233 ? 15.74759 30.77340 34.57999 0.486 18.58477 C ? B ? 105 C 1
   ATOM 7696 O C GLY B 233 ? 16.46878 30.13592 33.81427 0.486 19.53128 O ? B ? 105 O 1
   ATOM 7697 H C GLY B 233 ? 14.42583 29.56890 32.95532 0.486 23.73529 H ? B ? 105 H 1
   ATOM 7698 HA2 C GLY B 233 ? 14.20037 31.93928 33.94061 0.486 24.11267 H ? B ? 105 HA2 1
   ATOM 7699 HA3 C GLY B 233 ? 13.77341 30.92336 35.07200 0.486 24.11267 H ? B ? 105 HA3 1
   ATOM 7700 N A GLN B 234 ? 16.31937 31.18247 35.38946 0.514 17.08262 N ? B ? 106 N 1
   ATOM 7701 CA A GLN B 234 ? 17.68350 30.97517 35.83575 0.514 18.75122 C ? B ? 106 CA 1
   ATOM 7702 C A GLN B 234 ? 17.82531 31.36985 37.29467 0.514 17.93685 C ? B ? 106 C 1
   ATOM 7703 O A GLN B 234 ? 17.02092 32.12029 37.84142 0.514 19.13577 O ? B ? 106 O 1
   ATOM 7704 CB A GLN B 234 ? 18.67639 31.75259 34.96800 0.514 19.75628 C ? B ? 106 CB 1
   ATOM 7705 CG A GLN B 234 ? 18.66313 33.26071 35.13767 0.514 21.13231 C ? B ? 106 CG 1
   ATOM 7706 CD A GLN B 234 ? 19.76768 33.92921 34.31616 0.514 20.34830 C ? B ? 106 CD 1
   ATOM 7707 OE1 A GLN B 234 ? 20.68463 34.50536 34.85114 0.514 23.67475 O ? B ? 106 OE1 1
   ATOM 7708 NE2 A GLN B 234 ? 19.67802 33.81933 33.01592 0.514 24.93852 N ? B ? 106 NE2 1
   ATOM 7709 H A GLN B 234 ? 15.91665 31.86163 35.73028 0.514 20.58795 H ? B ? 106 H 1
   ATOM 7710 HA A GLN B 234 ? 17.88975 30.02930 35.77491 0.514 22.59028 H ? B ? 106 HA 1
   ATOM 7711 HB2 A GLN B 234 ? 19.57162 31.44719 35.18291 0.514 23.79635 H ? B ? 106 HB2 1
   ATOM 7712 HB3 A GLN B 234 ? 18.47689 31.56646 34.03716 0.514 23.79635 H ? B ? 106 HB3 1
   ATOM 7713 HG2 A GLN B 234 ? 17.80829 33.60933 34.84000 0.514 25.44758 H ? B ? 106 HG2 1
   ATOM 7714 HG3 A GLN B 234 ? 18.80337 33.47945 36.07222 0.514 25.44758 H ? B ? 106 HG3 1
   ATOM 7715 HE21 A GLN B 234 ? 19.02188 33.38809 32.66505 0.514 30.01504 H ? B ? 106 HE21 1
   ATOM 7716 HE22 A GLN B 234 ? 20.27521 34.17834 32.51185 0.514 30.01504 H ? B ? 106 HE22 1
   ATOM 7717 N C GLN B 234 ? 16.17102 31.26756 35.73072 0.486 17.28362 N ? B ? 106 N 1
   ATOM 7718 CA C GLN B 234 ? 17.57607 31.19101 36.08207 0.486 18.47902 C ? B ? 106 CA 1
   ATOM 7719 C C GLN B 234 ? 17.72039 31.42287 37.57390 0.486 17.94790 C ? B ? 106 C 1
   ATOM 7720 O C GLN B 234 ? 16.83454 31.97286 38.22382 0.486 19.14782 O ? B ? 106 O 1
   ATOM 7721 CB C GLN B 234 ? 18.40040 32.20603 35.28332 0.486 19.48412 C ? B ? 106 CB 1
   ATOM 7722 CG C GLN B 234 ? 17.86001 33.63528 35.29920 0.486 19.97128 C ? B ? 106 CG 1
   ATOM 7723 CD C GLN B 234 ? 18.57823 34.56053 34.29735 0.486 23.08348 C ? B ? 106 CD 1
   ATOM 7724 OE1 C GLN B 234 ? 18.37906 34.46590 33.08909 0.486 23.80912 O ? B ? 106 OE1 1
   ATOM 7725 NE2 C GLN B 234 ? 19.39372 35.45996 34.80810 0.486 23.87495 N ? B ? 106 NE2 1
   ATOM 7726 H C GLN B 234 ? 15.67033 31.64743 36.31775 0.486 20.82915 H ? B ? 106 H 1
   ATOM 7727 HA C GLN B 234 ? 17.91449 30.30324 35.88656 0.486 22.26363 H ? B ? 106 HA 1
   ATOM 7728 HB2 C GLN B 234 ? 19.29733 32.23051 35.65185 0.486 23.46976 H ? B ? 106 HB2 1
   ATOM 7729 HB3 C GLN B 234 ? 18.42974 31.91685 34.35790 0.486 23.46976 H ? B ? 106 HB3 1
   ATOM 7730 HG2 C GLN B 234 ? 16.91792 33.61881 35.06877 0.486 24.05435 H ? B ? 106 HG2 1
   ATOM 7731 HG3 C GLN B 234 ? 17.97787 34.00714 36.18730 0.486 24.05435 H ? B ? 106 HG3 1
   ATOM 7732 HE21 C GLN B 234 ? 19.50213 35.50766 35.65991 0.486 28.73875 H ? B ? 106 HE21 1
   ATOM 7733 HE22 C GLN B 234 ? 19.81776 35.99952 34.28978 0.486 28.73875 H ? B ? 106 HE22 1
   ATOM 7734 N A VAL B 235 ? 18.86112 30.82027 37.91269 0.514 18.31597 N ? B ? 107 N 1
   ATOM 7735 CA A VAL B 235 ? 19.30160 31.16161 39.25749 0.514 18.86415 C ? B ? 107 CA 1
   ATOM 7736 C A VAL B 235 ? 20.66747 31.80598 39.12269 0.514 19.54431 C ? B ? 107 C 1
   ATOM 7737 O A VAL B 235 ? 21.52628 31.29261 38.39768 0.514 20.49603 O ? B ? 107 O 1
   ATOM 7738 CB A VAL B 235 ? 19.37225 29.91794 40.16039 0.514 17.29214 C ? B ? 107 CB 1
   ATOM 7739 CG1 A VAL B 235 ? 19.70931 30.31647 41.59262 0.514 19.10303 C ? B ? 107 CG1 1
   ATOM 7740 CG2 A VAL B 235 ? 18.07942 29.14430 40.06222 0.514 17.92352 C ? B ? 107 CG2 1
   ATOM 7741 H A VAL B 235 ? 19.35207 30.21281 37.55275 0.514 22.06797 H ? B ? 107 H 1
   ATOM 7742 HA A VAL B 235 ? 18.68408 31.79077 39.66210 0.514 22.72579 H ? B ? 107 HA 1
   ATOM 7743 HB A VAL B 235 ? 20.08430 29.32970 39.86400 0.514 20.83939 H ? B ? 107 HB 1
   ATOM 7744 HG11 A VAL B 235 ? 19.66724 29.52919 42.15771 0.514 23.01245 H ? B ? 107 HG11 1
   ATOM 7745 HG12 A VAL B 235 ? 20.60362 30.69152 41.61392 0.514 23.01245 H ? B ? 107 HG12 1
   ATOM 7746 HG13 A VAL B 235 ? 19.06655 30.97639 41.89638 0.514 23.01245 H ? B ? 107 HG13 1
   ATOM 7747 HG21 A VAL B 235 ? 18.08314 28.43747 40.72651 0.514 21.59703 H ? B ? 107 HG21 1
   ATOM 7748 HG22 A VAL B 235 ? 17.33735 29.74738 40.22507 0.514 21.59703 H ? B ? 107 HG22 1
   ATOM 7749 HG23 A VAL B 235 ? 18.00653 28.76258 39.17346 0.514 21.59703 H ? B ? 107 HG23 1
   ATOM 7750 N C VAL B 235 ? 18.84615 30.97726 38.10503 0.486 17.78709 N ? B ? 107 N 1
   ATOM 7751 CA C VAL B 235 ? 19.21380 31.17657 39.49781 0.486 19.00509 C ? B ? 107 CA 1
   ATOM 7752 C C VAL B 235 ? 20.57658 31.83877 39.49034 0.486 19.55702 C ? B ? 107 C 1
   ATOM 7753 O C VAL B 235 ? 21.57842 31.20022 39.15227 0.486 19.99292 O ? B ? 107 O 1
   ATOM 7754 CB C VAL B 235 ? 19.25121 29.86352 40.28882 0.486 17.08521 C ? B ? 107 CB 1
   ATOM 7755 CG1 C VAL B 235 ? 20.06971 30.04848 41.56698 0.486 18.72277 C ? B ? 107 CG1 1
   ATOM 7756 CG2 C VAL B 235 ? 17.85225 29.41787 40.61621 0.486 18.55557 C ? B ? 107 CG2 1
   ATOM 7757 H C VAL B 235 ? 19.43779 30.53858 37.66106 0.486 21.43332 H ? B ? 107 H 1
   ATOM 7758 HA C VAL B 235 ? 18.57032 31.76452 39.92342 0.486 22.89493 H ? B ? 107 HA 1
   ATOM 7759 HB C VAL B 235 ? 19.67222 29.17370 39.75235 0.486 20.59106 H ? B ? 107 HB 1
   ATOM 7760 HG11 C VAL B 235 ? 19.85311 29.33446 42.18679 0.486 22.55614 H ? B ? 107 HG11 1
   ATOM 7761 HG12 C VAL B 235 ? 21.01344 30.01865 41.34474 0.486 22.55614 H ? B ? 107 HG12 1
   ATOM 7762 HG13 C VAL B 235 ? 19.84974 30.90694 41.96139 0.486 22.55614 H ? B ? 107 HG13 1
   ATOM 7763 HG21 C VAL B 235 ? 17.89360 28.58060 41.10423 0.486 22.35549 H ? B ? 107 HG21 1
   ATOM 7764 HG22 C VAL B 235 ? 17.42364 30.09701 41.16023 0.486 22.35549 H ? B ? 107 HG22 1
   ATOM 7765 HG23 C VAL B 235 ? 17.35844 29.29533 39.79035 0.486 22.35549 H ? B ? 107 HG23 1
   ATOM 7766 N A GLN B 236 ? 20.85775 32.94395 39.77915 0.514 20.57463 N ? B ? 108 N 1
   ATOM 7767 CA A GLN B 236 ? 22.11804 33.67233 39.73627 0.514 21.90059 C ? B ? 108 CA 1
   ATOM 7768 C A GLN B 236 ? 22.67845 33.67451 41.14121 0.514 20.79755 C ? B ? 108 C 1
   ATOM 7769 O A GLN B 236 ? 21.95914 33.99103 42.09017 0.514 21.09541 O ? B ? 108 O 1
   ATOM 7770 CB A GLN B 236 ? 21.94526 35.10964 39.23305 0.514 22.91268 C ? B ? 108 CB 1
   ATOM 7771 CG A GLN B 236 ? 20.52691 35.44448 38.80762 0.514 22.57301 C ? B ? 108 CG 1
   ATOM 7772 CD A GLN B 236 ? 20.40711 36.77370 38.08550 0.514 23.15899 C ? B ? 108 CD 1
   ATOM 7773 OE1 A GLN B 236 ? 21.07940 37.76417 38.41900 0.514 25.72368 O ? B ? 108 OE1 1
   ATOM 7774 NE2 A GLN B 236 ? 19.53865 36.80317 37.07622 0.514 26.53722 N ? B ? 108 NE2 1
   ATOM 7775 H A GLN B 236 ? 20.25811 33.32148 40.26649 0.514 24.77837 H ? B ? 108 H 1
   ATOM 7776 HA A GLN B 236 ? 22.73436 33.23531 39.12794 0.514 26.36952 H ? B ? 108 HA 1
   ATOM 7777 HB2 A GLN B 236 ? 22.19267 35.72065 39.94464 0.514 27.58403 H ? B ? 108 HB2 1
   ATOM 7778 HB3 A GLN B 236 ? 22.52344 35.24259 38.46563 0.514 27.58403 H ? B ? 108 HB3 1
   ATOM 7779 HG2 A GLN B 236 ? 20.20832 34.75172 38.20806 0.514 27.17643 H ? B ? 108 HG2 1
   ATOM 7780 HG3 A GLN B 236 ? 19.96466 35.48435 39.59705 0.514 27.17643 H ? B ? 108 HG3 1
   ATOM 7781 HE21 A GLN B 236 ? 19.09113 36.09738 36.87328 0.514 31.93348 H ? B ? 108 HE21 1
   ATOM 7782 HE22 A GLN B 236 ? 19.42537 37.52799 36.62744 0.514 31.93348 H ? B ? 108 HE22 1
   ATOM 7783 N C GLN B 236 ? 20.62854 33.11173 39.84072 0.486 20.74261 N ? B ? 108 N 1
   ATOM 7784 CA C GLN B 236 ? 21.89451 33.82751 39.88513 0.486 22.17694 C ? B ? 108 CA 1
   ATOM 7785 C C GLN B 236 ? 22.33111 33.89958 41.33398 0.486 20.82941 C ? B ? 108 C 1
   ATOM 7786 O C GLN B 236 ? 21.56488 34.34686 42.18759 0.486 21.88285 O ? B ? 108 O 1
   ATOM 7787 CB C GLN B 236 ? 21.77712 35.22356 39.27980 0.486 22.94666 C ? B ? 108 CB 1
   ATOM 7788 CG C GLN B 236 ? 21.39546 35.21154 37.80441 0.486 23.09934 C ? B ? 108 CG 1
   ATOM 7789 CD C GLN B 236 ? 21.49448 36.58124 37.16230 0.486 23.59872 C ? B ? 108 CD 1
   ATOM 7790 OE1 C GLN B 236 ? 20.51472 37.11862 36.64661 0.486 25.74400 O ? B ? 108 OE1 1
   ATOM 7791 NE2 C GLN B 236 ? 22.68890 37.14913 37.18000 0.486 26.21439 N ? B ? 108 NE2 1
   ATOM 7792 H C GLN B 236 ? 19.94386 33.58471 40.05776 0.486 24.97994 H ? B ? 108 H 1
   ATOM 7793 HA C GLN B 236 ? 22.56246 33.34952 39.36911 0.486 26.70114 H ? B ? 108 HA 1
   ATOM 7794 HB2 C GLN B 236 ? 21.09412 35.71710 39.76024 0.486 27.62481 H ? B ? 108 HB2 1
   ATOM 7795 HB3 C GLN B 236 ? 22.63215 35.67406 39.36272 0.486 27.62481 H ? B ? 108 HB3 1
   ATOM 7796 HG2 C GLN B 236 ? 21.99227 34.61317 37.32832 0.486 27.80803 H ? B ? 108 HG2 1
   ATOM 7797 HG3 C GLN B 236 ? 20.47933 34.90490 37.71732 0.486 27.80803 H ? B ? 108 HG3 1
   ATOM 7798 HE21 C GLN B 236 ? 23.35369 36.74112 37.54219 0.486 31.54608 H ? B ? 108 HE21 1
   ATOM 7799 HE22 C GLN B 236 ? 22.80071 37.92638 36.82932 0.486 31.54608 H ? B ? 108 HE22 1
   ATOM 7800 N A VAL B 237 ? 23.94306 33.29474 41.27584 0.514 21.69536 N ? B ? 109 N 1
   ATOM 7801 CA A VAL B 237 ? 24.57395 33.21252 42.58817 0.514 22.08650 C ? B ? 109 CA 1
   ATOM 7802 C A VAL B 237 ? 25.84940 34.04638 42.62885 0.514 24.59093 C ? B ? 109 C 1
   ATOM 7803 O A VAL B 237 ? 26.94042 33.52371 42.35078 0.514 24.29447 O ? B ? 109 O 1
   ATOM 7804 CB A VAL B 237 ? 24.86458 31.75282 42.96433 0.514 20.29710 C ? B ? 109 CB 1
   ATOM 7805 CG1 A VAL B 237 ? 25.37436 31.66124 44.38988 0.514 23.51730 C ? B ? 109 CG1 1
   ATOM 7806 CG2 A VAL B 237 ? 23.61947 30.94698 42.80166 0.514 21.81525 C ? B ? 109 CG2 1
   ATOM 7807 H A VAL B 237 ? 24.45801 33.07904 40.62170 0.514 26.12325 H ? B ? 109 H 1
   ATOM 7808 HA A VAL B 237 ? 23.96249 33.59688 43.23569 0.514 26.59261 H ? B ? 109 HA 1
   ATOM 7809 HB A VAL B 237 ? 25.55271 31.39640 42.38094 0.514 24.44533 H ? B ? 109 HB 1
   ATOM 7810 HG11 A VAL B 237 ? 25.49352 30.72731 44.62327 0.514 28.30958 H ? B ? 109 HG11 1
   ATOM 7811 HG12 A VAL B 237 ? 26.22199 32.12866 44.45279 0.514 28.30958 H ? B ? 109 HG12 1
   ATOM 7812 HG13 A VAL B 237 ? 24.72602 32.07055 44.98402 0.514 28.30958 H ? B ? 109 HG13 1
   ATOM 7813 HG21 A VAL B 237 ? 23.76792 30.05968 43.16436 0.514 26.26711 H ? B ? 109 HG21 1
   ATOM 7814 HG22 A VAL B 237 ? 22.89650 31.38290 43.27936 0.514 26.26711 H ? B ? 109 HG22 1
   ATOM 7815 HG23 A VAL B 237 ? 23.40336 30.88668 41.85796 0.514 26.26711 H ? B ? 109 HG23 1
   ATOM 7816 N C VAL B 237 ? 23.53773 33.42120 41.61192 0.486 21.58245 N ? B ? 109 N 1
   ATOM 7817 CA C VAL B 237 ? 24.10709 33.48423 42.95398 0.486 22.24711 C ? B ? 109 CA 1
   ATOM 7818 C C VAL B 237 ? 25.45294 34.19686 42.85708 0.486 24.81429 C ? B ? 109 C 1
   ATOM 7819 O C VAL B 237 ? 26.38921 33.65583 42.24784 0.486 24.31424 O ? B ? 109 O 1
   ATOM 7820 CB C VAL B 237 ? 24.25806 32.08417 43.57472 0.486 21.95468 C ? B ? 109 CB 1
   ATOM 7821 CG1 C VAL B 237 ? 24.96193 32.18023 44.92470 0.486 23.78376 C ? B ? 109 CG1 1
   ATOM 7822 CG2 C VAL B 237 ? 22.89350 31.40789 43.74965 0.486 20.55925 C ? B ? 109 CG2 1
   ATOM 7823 H C VAL B 237 ? 24.05419 33.05003 41.03304 0.486 25.98775 H ? B ? 109 H 1
   ATOM 7824 HA C VAL B 237 ? 23.51857 33.99594 43.53078 0.486 26.78534 H ? B ? 109 HA 1
   ATOM 7825 HB C VAL B 237 ? 24.79180 31.54004 42.97477 0.486 26.43443 H ? B ? 109 HB 1
   ATOM 7826 HG11 C VAL B 237 ? 24.84994 31.34188 45.39960 0.486 28.62933 H ? B ? 109 HG11 1
   ATOM 7827 HG12 C VAL B 237 ? 25.90490 32.35363 44.77756 0.486 28.62933 H ? B ? 109 HG12 1
   ATOM 7828 HG13 C VAL B 237 ? 24.56810 32.90483 45.43534 0.486 28.62933 H ? B ? 109 HG13 1
   ATOM 7829 HG21 C VAL B 237 ? 23.02282 30.53567 44.15388 0.486 24.75991 H ? B ? 109 HG21 1
   ATOM 7830 HG22 C VAL B 237 ? 22.33893 31.95942 44.32338 0.486 24.75991 H ? B ? 109 HG22 1
   ATOM 7831 HG23 C VAL B 237 ? 22.47542 31.31062 42.87979 0.486 24.75991 H ? B ? 109 HG23 1
   ATOM 7832 N A PRO B 238 ? 25.75884 35.33127 42.98846 0.514 25.59067 N ? B ? 110 N 1
   ATOM 7833 CA A PRO B 238 ? 26.96830 36.15188 43.18011 0.514 25.83942 C ? B ? 110 CA 1
   ATOM 7834 C A PRO B 238 ? 27.85354 35.56205 44.26241 0.514 26.84669 C ? B ? 110 C 1
   ATOM 7835 O A PRO B 238 ? 27.44802 35.44416 45.41418 0.514 28.85413 O ? B ? 110 O 1
   ATOM 7836 CB A PRO B 238 ? 26.40762 37.52152 43.60065 0.514 26.99922 C ? B ? 110 CB 1
   ATOM 7837 CG A PRO B 238 ? 24.99270 37.54627 43.12044 0.514 23.97095 C ? B ? 110 CG 1
   ATOM 7838 CD A PRO B 238 ? 24.52036 36.10947 43.15869 0.514 23.70920 C ? B ? 110 CD 1
   ATOM 7839 HA A PRO B 238 ? 27.46225 36.23670 42.34961 0.514 31.09612 H ? B ? 110 HA 1
   ATOM 7840 HB2 A PRO B 238 ? 26.44509 37.60770 44.56609 0.514 32.48788 H ? B ? 110 HB2 1
   ATOM 7841 HB3 A PRO B 238 ? 26.92497 38.22846 43.18413 0.514 32.48788 H ? B ? 110 HB3 1
   ATOM 7842 HG2 A PRO B 238 ? 24.45666 38.10023 43.70925 0.514 28.85395 H ? B ? 110 HG2 1
   ATOM 7843 HG3 A PRO B 238 ? 24.95989 37.89504 42.21591 0.514 28.85395 H ? B ? 110 HG3 1
   ATOM 7844 HD2 A PRO B 238 ? 24.10187 35.90771 44.01020 0.514 28.53985 H ? B ? 110 HD2 1
   ATOM 7845 HD3 A PRO B 238 ? 23.90046 35.93196 42.43404 0.514 28.53985 H ? B ? 110 HD3 1
   ATOM 7846 N C PRO B 238 ? 25.59369 35.40528 43.41563 0.486 25.51010 N ? B ? 110 N 1
   ATOM 7847 CA C PRO B 238 ? 26.88977 36.10390 43.35681 0.486 25.95729 C ? B ? 110 CA 1
   ATOM 7848 C C PRO B 238 ? 27.86552 35.49593 44.34776 0.486 26.87686 C ? B ? 110 C 1
   ATOM 7849 O C PRO B 238 ? 27.53269 35.29532 45.51495 0.486 28.90240 O ? B ? 110 O 1
   ATOM 7850 CB C PRO B 238 ? 26.53929 37.55485 43.73372 0.486 27.02542 C ? B ? 110 CB 1
   ATOM 7851 CG C PRO B 238 ? 25.03137 37.64584 43.72317 0.486 24.45452 C ? B ? 110 CG 1
   ATOM 7852 CD C PRO B 238 ? 24.55250 36.24624 44.02456 0.486 26.36169 C ? B ? 110 CD 1
   ATOM 7853 HA C PRO B 238 ? 27.25883 36.07823 42.46013 0.486 31.23756 H ? B ? 110 HA 1
   ATOM 7854 HB2 C PRO B 238 ? 26.88777 37.75386 44.61681 0.486 32.51931 H ? B ? 110 HB2 1
   ATOM 7855 HB3 C PRO B 238 ? 26.92310 38.16130 43.08118 0.486 32.51931 H ? B ? 110 HB3 1
   ATOM 7856 HG2 C PRO B 238 ? 24.73308 38.26842 44.40457 0.486 29.43424 H ? B ? 110 HG2 1
   ATOM 7857 HG3 C PRO B 238 ? 24.72395 37.93687 42.85042 0.486 29.43424 H ? B ? 110 HG3 1
   ATOM 7858 HD2 C PRO B 238 ? 24.50092 36.09587 44.98144 0.486 31.72284 H ? B ? 110 HD2 1
   ATOM 7859 HD3 C PRO B 238 ? 23.68890 36.07957 43.61551 0.486 31.72284 H ? B ? 110 HD3 1
   ATOM 7860 N . MET B 239 ? 29.07443 35.19157 43.88406 1.000 26.13584 N ? B ? 111 N 1
   ATOM 7861 CA . MET B 239 ? 29.96947 34.47554 44.76882 1.000 28.29397 C ? B ? 111 CA 1
   ATOM 7862 C . MET B 239 ? 30.47431 35.32802 45.91689 1.000 31.89540 C ? B ? 111 C 1
   ATOM 7863 O . MET B 239 ? 31.04431 34.77617 46.85959 1.000 29.29434 O ? B ? 111 O 1
   ATOM 7864 CB . MET B 239 ? 31.15826 33.92627 43.99988 1.000 27.84836 C ? B ? 111 CB 1
   ATOM 7865 CG . MET B 239 ? 30.78929 32.92082 42.94770 1.000 29.71540 C ? B ? 111 CG 1
   ATOM 7866 SD . MET B 239 ? 30.51084 31.28668 43.64761 1.000 38.41695 S ? B ? 111 SD 1
   ATOM 7867 CE . MET B 239 ? 28.77019 31.39969 43.56616 1.000 28.81608 C ? B ? 111 CE 1
   ATOM 7868 HA . MET B 239 ? 29.47799 33.72136 45.13015 1.000 34.04157 H ? B ? 111 HA 1
   ATOM 7869 HB2 . MET B 239 ? 31.61126 34.66233 43.55954 1.000 33.50685 H ? B ? 111 HB2 1
   ATOM 7870 HB3 . MET B 239 ? 31.76003 33.49271 44.62503 1.000 33.50685 H ? B ? 111 HB3 1
   ATOM 7871 HG2 . MET B 239 ? 29.97344 33.20507 42.50668 1.000 35.74729 H ? B ? 111 HG2 1
   ATOM 7872 HG3 . MET B 239 ? 31.51008 32.85550 42.30187 1.000 35.74729 H ? B ? 111 HG3 1
   ATOM 7873 HE1 . MET B 239 ? 28.39085 30.51334 43.67285 1.000 34.66811 H ? B ? 111 HE1 1
   ATOM 7874 HE2 . MET B 239 ? 28.45785 31.98094 44.27713 1.000 34.66811 H ? B ? 111 HE2 1
   ATOM 7875 HE3 . MET B 239 ? 28.51750 31.76609 42.70430 1.000 34.66811 H ? B ? 111 HE3 1
   ATOM 7876 H A MET B 239 ? 29.40807 35.34795 43.10699 0.514 31.45183 H ? B ? 111 H 1
   ATOM 7877 H C MET B 239 ? 29.37874 35.38069 43.10224 0.486 31.45183 H ? B ? 111 H 1
   ATOM 7878 N . ASN B 240 ? 30.27524 36.63653 45.88859 1.000 31.81120 N ? B ? 112 N 1
   ATOM 7879 CA . ASN B 240 ? 30.64634 37.43029 47.05299 1.000 33.40781 C ? B ? 112 CA 1
   ATOM 7880 C . ASN B 240 ? 29.51533 37.54873 48.05073 1.000 32.66231 C ? B ? 112 C 1
   ATOM 7881 O . ASN B 240 ? 29.66314 38.26272 49.04605 1.000 34.51835 O ? B ? 112 O 1
   ATOM 7882 H . ASN B 240 ? 29.93825 37.07452 45.22965 1.000 38.26226 H ? B ? 112 H 1
   ATOM 7883 HA . ASN B 240 ? 31.40011 36.99964 47.48575 1.000 40.17818 H ? B ? 112 HA 1
   ATOM 7884 CB A ASN B 240 ? 31.08837 38.82900 46.63376 0.502 32.94648 C ? B ? 112 CB 1
   ATOM 7885 CG A ASN B 240 ? 29.92367 39.72802 46.30279 0.502 32.04821 C ? B ? 112 CG 1
   ATOM 7886 OD1 A ASN B 240 ? 28.88361 39.27695 45.81284 0.502 33.88309 O ? B ? 112 OD1 1
   ATOM 7887 ND2 A ASN B 240 ? 30.09238 41.01320 46.55537 0.502 34.33807 N ? B ? 112 ND2 1
   ATOM 7888 HB2 A ASN B 240 ? 31.58528 39.23564 47.36082 0.502 39.62459 H ? B ? 112 HB2 1
   ATOM 7889 HB3 A ASN B 240 ? 31.64960 38.76114 45.84553 0.502 39.62459 H ? B ? 112 HB3 1
   ATOM 7890 HD21 A ASN B 240 ? 29.46039 41.57131 46.38595 0.502 41.29450 H ? B ? 112 HD21 1
   ATOM 7891 HD22 A ASN B 240 ? 30.83424 41.29203 46.88929 0.502 41.29450 H ? B ? 112 HD22 1
   ATOM 7892 CB B ASN B 240 ? 31.10124 38.83441 46.63800 0.498 32.94560 C ? B ? 112 CB 1
   ATOM 7893 CG B ASN B 240 ? 30.07731 39.55678 45.78765 0.498 32.65479 C ? B ? 112 CG 1
   ATOM 7894 OD1 B ASN B 240 ? 28.87782 39.26822 45.85117 0.498 33.87780 O ? B ? 112 OD1 1
   ATOM 7895 ND2 B ASN B 240 ? 30.54884 40.49640 44.96845 0.498 32.65132 N ? B ? 112 ND2 1
   ATOM 7896 HB2 B ASN B 240 ? 31.25620 39.36465 47.43533 0.498 39.62353 H ? B ? 112 HB2 1
   ATOM 7897 HB3 B ASN B 240 ? 31.92033 38.76178 46.12350 0.498 39.62353 H ? B ? 112 HB3 1
   ATOM 7898 HD21 B ASN B 240 ? 30.00960 40.93677 44.46358 0.498 39.27040 H ? B ? 112 HD21 1
   ATOM 7899 HD22 B ASN B 240 ? 31.39235 40.66234 44.94472 0.498 39.27040 H ? B ? 112 HD22 1
   ATOM 7900 N A SER B 241 ? 28.38152 36.88567 47.81788 0.557 31.15180 N ? B ? 113 N 1
   ATOM 7901 CA A SER B 241 ? 27.23783 37.01885 48.70626 0.557 30.85863 C ? B ? 113 CA 1
   ATOM 7902 C A SER B 241 ? 26.98131 35.78269 49.54990 0.557 31.29402 C ? B ? 113 C 1
   ATOM 7903 O A SER B 241 ? 26.02042 35.77320 50.32820 0.557 32.37531 O ? B ? 113 O 1
   ATOM 7904 CB A SER B 241 ? 25.97068 37.33653 47.90589 0.557 31.67221 C ? B ? 113 CB 1
   ATOM 7905 OG A SER B 241 ? 25.41443 36.14750 47.33585 0.557 31.40035 O ? B ? 113 OG 1
   ATOM 7906 H A SER B 241 ? 28.25568 36.35548 47.15255 0.557 37.47097 H ? B ? 113 H 1
   ATOM 7907 HA A SER B 241 ? 27.41744 37.76100 49.30446 0.557 37.11917 H ? B ? 113 HA 1
   ATOM 7908 HB2 A SER B 241 ? 25.31603 37.73847 48.49815 0.557 38.09547 H ? B ? 113 HB2 1
   ATOM 7909 HB3 A SER B 241 ? 26.19506 37.95351 47.19182 0.557 38.09547 H ? B ? 113 HB3 1
   ATOM 7910 HG A SER B 241 ? 26.02642 35.66752 47.01854 0.557 37.76923 H ? B ? 113 HG 1
   ATOM 7911 N B SER B 241 ? 28.39380 36.87183 47.81582 0.443 31.14859 N ? B ? 113 N 1
   ATOM 7912 CA B SER B 241 ? 27.22403 37.00933 48.66902 0.443 30.85289 C ? B ? 113 CA 1
   ATOM 7913 C B SER B 241 ? 26.85855 35.70138 49.35598 0.443 31.24467 C ? B ? 113 C 1
   ATOM 7914 O B SER B 241 ? 25.73276 35.56153 49.85162 0.443 31.83258 O ? B ? 113 O 1
   ATOM 7915 CB B SER B 241 ? 26.04878 37.53852 47.84671 0.443 31.53907 C ? B ? 113 CB 1
   ATOM 7916 OG B SER B 241 ? 26.00709 36.90522 46.57207 0.443 31.00086 O ? B ? 113 OG 1
   ATOM 7917 H B SER B 241 ? 28.28834 36.32306 47.16212 0.443 37.46712 H ? B ? 113 H 1
   ATOM 7918 HA B SER B 241 ? 27.41617 37.65060 49.37099 0.443 37.11229 H ? B ? 113 HA 1
   ATOM 7919 HB2 B SER B 241 ? 25.22222 37.35412 48.31967 0.443 37.93569 H ? B ? 113 HB2 1
   ATOM 7920 HB3 B SER B 241 ? 26.15369 38.49479 47.72247 0.443 37.93569 H ? B ? 113 HB3 1
   ATOM 7921 HG B SER B 241 ? 25.35450 37.19401 46.12899 0.443 37.28984 H ? B ? 113 HG 1
   ATOM 7922 N . ILE B 242 ? 27.78448 34.73800 49.40100 1.000 31.92683 N ? B ? 114 N 1
   ATOM 7923 CA . ILE B 242 ? 27.53772 33.46116 50.05592 1.000 28.54643 C ? B ? 114 CA 1
   ATOM 7924 C . ILE B 242 ? 28.75907 33.07548 50.86473 1.000 29.01805 C ? B ? 114 C 1
   ATOM 7925 O . ILE B 242 ? 29.84765 33.62541 50.69564 1.000 30.64651 O ? B ? 114 O 1
   ATOM 7926 HA . ILE B 242 ? 26.78233 33.57220 50.65421 1.000 34.34453 H ? B ? 114 HA 1
   ATOM 7927 CB A ILE B 242 ? 27.18969 32.36408 49.05685 0.420 28.98980 C ? B ? 114 CB 1
   ATOM 7928 CG1 A ILE B 242 ? 28.00190 32.52884 47.77119 0.420 28.63337 C ? B ? 114 CG1 1
   ATOM 7929 CG2 A ILE B 242 ? 25.70176 32.40630 48.74452 0.420 29.17012 C ? B ? 114 CG2 1
   ATOM 7930 CD1 A ILE B 242 ? 29.41909 32.02428 47.85499 0.420 27.75405 C ? B ? 114 CD1 1
   ATOM 7931 H A ILE B 242 ? 28.49433 34.74286 48.91552 0.557 38.40101 H ? B ? 114 H 1
   ATOM 7932 HB A ILE B 242 ? 27.41153 31.50602 49.45109 0.420 34.87657 H ? B ? 114 HB 1
   ATOM 7933 HG12 A ILE B 242 ? 27.55855 32.03865 47.06122 0.420 34.44886 H ? B ? 114 HG12 1
   ATOM 7934 HG13 A ILE B 242 ? 28.04012 33.47232 47.54918 0.420 34.44886 H ? B ? 114 HG13 1
   ATOM 7935 HG21 A ILE B 242 ? 25.49616 31.71766 48.09306 0.420 35.09295 H ? B ? 114 HG21 1
   ATOM 7936 HG22 A ILE B 242 ? 25.20301 32.24841 49.56135 0.420 35.09295 H ? B ? 114 HG22 1
   ATOM 7937 HG23 A ILE B 242 ? 25.47927 33.27914 48.38458 0.420 35.09295 H ? B ? 114 HG23 1
   ATOM 7938 HD11 A ILE B 242 ? 29.83296 32.09856 46.98087 0.420 33.39367 H ? B ? 114 HD11 1
   ATOM 7939 HD12 A ILE B 242 ? 29.90766 32.56049 48.49894 0.420 33.39367 H ? B ? 114 HD12 1
   ATOM 7940 HD13 A ILE B 242 ? 29.40779 31.09651 48.13786 0.420 33.39367 H ? B ? 114 HD13 1
   ATOM 7941 CB B ILE B 242 ? 27.21421 32.32318 49.05981 0.502 28.98870 C ? B ? 114 CB 1
   ATOM 7942 CG1 B ILE B 242 ? 28.33698 32.20013 48.02280 0.502 28.55036 C ? B ? 114 CG1 1
   ATOM 7943 CG2 B ILE B 242 ? 25.86653 32.58216 48.39897 0.502 29.23727 C ? B ? 114 CG2 1
   ATOM 7944 CD1 B ILE B 242 ? 28.36019 30.87500 47.23799 0.502 27.42198 C ? B ? 114 CD1 1
   ATOM 7945 H B ILE B 242 ? 28.56860 34.80659 49.05451 0.443 38.40101 H ? B ? 114 H 1
   ATOM 7946 HB B ILE B 242 ? 27.15796 31.48122 49.53818 0.502 34.87525 H ? B ? 114 HB 1
   ATOM 7947 HG12 B ILE B 242 ? 28.23842 32.91776 47.37767 0.502 34.34924 H ? B ? 114 HG12 1
   ATOM 7948 HG13 B ILE B 242 ? 29.18795 32.28076 48.48131 0.502 34.34924 H ? B ? 114 HG13 1
   ATOM 7949 HG21 B ILE B 242 ? 25.66531 31.85054 47.79470 0.502 35.17354 H ? B ? 114 HG21 1
   ATOM 7950 HG22 B ILE B 242 ? 25.18414 32.64110 49.08583 0.502 35.17354 H ? B ? 114 HG22 1
   ATOM 7951 HG23 B ILE B 242 ? 25.91188 33.41594 47.90535 0.502 35.17354 H ? B ? 114 HG23 1
   ATOM 7952 HD11 B ILE B 242 ? 29.10840 30.88659 46.62077 0.502 32.99519 H ? B ? 114 HD11 1
   ATOM 7953 HD12 B ILE B 242 ? 28.45821 30.13958 47.86284 0.502 32.99519 H ? B ? 114 HD12 1
   ATOM 7954 HD13 B ILE B 242 ? 27.52825 30.78377 46.74763 0.502 32.99519 H ? B ? 114 HD13 1
   ATOM 7955 CB C ILE B 242 ? 27.17673 32.36519 49.03542 0.078 28.98346 C ? B ? 114 CB 1
   ATOM 7956 CG1 C ILE B 242 ? 28.23942 32.28435 47.93677 0.078 28.52309 C ? B ? 114 CG1 1
   ATOM 7957 CG2 C ILE B 242 ? 25.80479 32.63763 48.42999 0.078 29.15266 C ? B ? 114 CG2 1
   ATOM 7958 CD1 C ILE B 242 ? 28.02590 31.14120 46.96611 0.078 27.34992 C ? B ? 114 CD1 1
   ATOM 7959 HB C ILE B 242 ? 27.14940 31.51339 49.49866 0.078 34.86896 H ? B ? 114 HB 1
   ATOM 7960 HG12 C ILE B 242 ? 28.22670 33.11063 47.42884 0.078 34.31652 H ? B ? 114 HG12 1
   ATOM 7961 HG13 C ILE B 242 ? 29.10805 32.16294 48.35107 0.078 34.31652 H ? B ? 114 HG13 1
   ATOM 7962 HG21 C ILE B 242 ? 25.53710 31.87249 47.89726 0.078 35.07200 H ? B ? 114 HG21 1
   ATOM 7963 HG22 C ILE B 242 ? 25.16655 32.78168 49.14609 0.078 35.07200 H ? B ? 114 HG22 1
   ATOM 7964 HG23 C ILE B 242 ? 25.85792 33.42808 47.87028 0.078 35.07200 H ? B ? 114 HG23 1
   ATOM 7965 HD11 C ILE B 242 ? 28.79247 31.08170 46.37473 0.078 32.90872 H ? B ? 114 HD11 1
   ATOM 7966 HD12 C ILE B 242 ? 27.92932 30.31587 47.46651 0.078 32.90872 H ? B ? 114 HD12 1
   ATOM 7967 HD13 C ILE B 242 ? 27.22236 31.31106 46.44999 0.078 32.90872 H ? B ? 114 HD13 1
   ATOM 7968 N B ASP B 243 ? 28.54247 32.14753 51.78546 0.484 25.46539 N ? B ? 115 N 1
   ATOM 7969 CA B ASP B 243 ? 29.62091 31.49797 52.51002 0.484 26.29198 C ? B ? 115 CA 1
   ATOM 7970 C B ASP B 243 ? 30.21386 30.46330 51.57125 0.484 26.36970 C ? B ? 115 C 1
   ATOM 7971 O B ASP B 243 ? 29.70305 29.34360 51.46916 0.484 26.69255 O ? B ? 115 O 1
   ATOM 7972 CB B ASP B 243 ? 29.09179 30.84212 53.77504 0.484 27.12505 C ? B ? 115 CB 1
   ATOM 7973 CG B ASP B 243 ? 30.19615 30.39534 54.69890 0.484 28.79123 C ? B ? 115 CG 1
   ATOM 7974 OD1 B ASP B 243 ? 31.34175 30.22452 54.21582 0.484 27.66949 O ? B ? 115 OD1 1
   ATOM 7975 OD2 B ASP B 243 ? 29.90532 30.21406 55.90193 0.484 27.59620 O ? B ? 115 OD2 1
   ATOM 7976 H B ASP B 243 ? 27.76065 31.87096 52.01319 0.484 30.64728 H ? B ? 115 H 1
   ATOM 7977 HA B ASP B 243 ? 30.29898 32.14346 52.76390 0.484 31.63919 H ? B ? 115 HA 1
   ATOM 7978 HB2 B ASP B 243 ? 28.53763 31.47811 54.25392 0.484 32.63888 H ? B ? 115 HB2 1
   ATOM 7979 HB3 B ASP B 243 ? 28.56820 30.06236 53.53271 0.484 32.63888 H ? B ? 115 HB3 1
   ATOM 7980 N D ASP B 243 ? 28.60344 32.06804 51.71026 0.516 25.46351 N ? B ? 115 N 1
   ATOM 7981 CA D ASP B 243 ? 29.73659 31.47699 52.40407 0.516 26.38181 C ? B ? 115 CA 1
   ATOM 7982 C D ASP B 243 ? 30.29334 30.34322 51.55025 0.516 26.36153 C ? B ? 115 C 1
   ATOM 7983 O D ASP B 243 ? 29.65018 29.29265 51.41217 0.516 26.67680 O ? B ? 115 O 1
   ATOM 7984 CB D ASP B 243 ? 29.32316 30.95513 53.77321 0.516 27.54766 C ? B ? 115 CB 1
   ATOM 7985 CG D ASP B 243 ? 30.43216 30.16571 54.44436 0.516 28.85488 C ? B ? 115 CG 1
   ATOM 7986 OD1 D ASP B 243 ? 31.61476 30.45375 54.15644 0.516 27.75138 O ? B ? 115 OD1 1
   ATOM 7987 OD2 D ASP B 243 ? 30.12129 29.24230 55.23176 0.516 29.93003 O ? B ? 115 OD2 1
   ATOM 7988 H D ASP B 243 ? 27.84634 31.70696 51.90005 0.516 30.64502 H ? B ? 115 H 1
   ATOM 7989 HA D ASP B 243 ? 30.42204 32.15301 52.52265 0.516 31.74699 H ? B ? 115 HA 1
   ATOM 7990 HB2 D ASP B 243 ? 29.09743 31.70547 54.34499 0.516 33.14600 H ? B ? 115 HB2 1
   ATOM 7991 HB3 D ASP B 243 ? 28.55481 30.37165 53.67274 0.516 33.14600 H ? B ? 115 HB3 1
   ATOM 7992 N B LEU B 244 ? 31.29115 30.83588 50.86870 0.484 26.21298 N ? B ? 116 N 1
   ATOM 7993 CA B LEU B 244 ? 31.89944 29.93414 49.89402 0.484 27.66219 C ? B ? 116 CA 1
   ATOM 7994 C B LEU B 244 ? 32.38659 28.64364 50.52942 0.484 24.64815 C ? B ? 116 C 1
   ATOM 7995 O B LEU B 244 ? 32.58993 27.64993 49.82440 0.484 24.06466 O ? B ? 116 O 1
   ATOM 7996 CB B LEU B 244 ? 33.07935 30.61544 49.20159 0.484 26.86874 C ? B ? 116 CB 1
   ATOM 7997 CG B LEU B 244 ? 33.14292 30.56880 47.67378 0.484 28.33178 C ? B ? 116 CG 1
   ATOM 7998 CD1 B LEU B 244 ? 34.51710 31.07826 47.20973 0.484 28.93778 C ? B ? 116 CD1 1
   ATOM 7999 CD2 B LEU B 244 ? 32.85892 29.19694 47.11229 0.484 28.40649 C ? B ? 116 CD2 1
   ATOM 8000 H B LEU B 244 ? 31.68256 31.59838 50.93936 0.484 31.54439 H ? B ? 116 H 1
   ATOM 8001 HA B LEU B 244 ? 31.22947 29.72012 49.22600 0.484 33.28345 H ? B ? 116 HA 1
   ATOM 8002 HB2 B LEU B 244 ? 33.06539 31.55276 49.45087 0.484 32.33130 H ? B ? 116 HB2 1
   ATOM 8003 HB3 B LEU B 244 ? 33.89225 30.19778 49.52664 0.484 32.33130 H ? B ? 116 HB3 1
   ATOM 8004 HG B LEU B 244 ? 32.44527 31.14347 47.32173 0.484 34.08695 H ? B ? 116 HG 1
   ATOM 8005 HD11 B LEU B 244 ? 34.54702 31.06741 46.24025 0.484 34.81415 H ? B ? 116 HD11 1
   ATOM 8006 HD12 B LEU B 244 ? 34.64450 31.98335 47.53449 0.484 34.81415 H ? B ? 116 HD12 1
   ATOM 8007 HD13 B LEU B 244 ? 35.20666 30.49798 47.56846 0.484 34.81415 H ? B ? 116 HD13 1
   ATOM 8008 HD21 B LEU B 244 ? 33.18732 29.15469 46.20055 0.484 34.17660 H ? B ? 116 HD21 1
   ATOM 8009 HD22 B LEU B 244 ? 33.30967 28.53311 47.65732 0.484 34.17660 H ? B ? 116 HD22 1
   ATOM 8010 HD23 B LEU B 244 ? 31.90150 29.04188 47.12654 0.484 34.17660 H ? B ? 116 HD23 1
   ATOM 8011 N D LEU B 244 ? 31.50069 30.53812 50.99706 0.516 26.01838 N ? B ? 116 N 1
   ATOM 8012 CA D LEU B 244 ? 32.13945 29.49574 50.19395 0.516 26.90350 C ? B ? 116 CA 1
   ATOM 8013 C D LEU B 244 ? 32.62594 28.33109 51.03772 0.516 24.50442 C ? B ? 116 C 1
   ATOM 8014 O D LEU B 244 ? 32.97095 27.28286 50.48302 0.516 24.30197 O ? B ? 116 O 1
   ATOM 8015 CB D LEU B 244 ? 33.32225 30.06276 49.40108 0.516 26.70033 C ? B ? 116 CB 1
   ATOM 8016 CG D LEU B 244 ? 33.03231 31.20762 48.42902 0.516 27.94346 C ? B ? 116 CG 1
   ATOM 8017 CD1 D LEU B 244 ? 34.29993 32.05907 48.20647 0.516 28.87590 C ? B ? 116 CD1 1
   ATOM 8018 CD2 D LEU B 244 ? 32.49580 30.67248 47.09928 0.516 27.93473 C ? B ? 116 CD2 1
   ATOM 8019 H D LEU B 244 ? 31.96250 31.25955 51.07372 0.516 31.31087 H ? B ? 116 H 1
   ATOM 8020 HA D LEU B 244 ? 31.48601 29.16929 49.55571 0.516 32.37301 H ? B ? 116 HA 1
   ATOM 8021 HB2 D LEU B 244 ? 33.97569 30.39270 50.03752 0.516 32.12921 H ? B ? 116 HB2 1
   ATOM 8022 HB3 D LEU B 244 ? 33.70359 29.33987 48.87868 0.516 32.12921 H ? B ? 116 HB3 1
   ATOM 8023 HG D LEU B 244 ? 32.34870 31.77937 48.81200 0.516 33.62097 H ? B ? 116 HG 1
   ATOM 8024 HD11 D LEU B 244 ? 34.10508 32.75139 47.55560 0.516 34.73990 H ? B ? 116 HD11 1
   ATOM 8025 HD12 D LEU B 244 ? 34.56194 32.46164 49.04920 0.516 34.73990 H ? B ? 116 HD12 1
   ATOM 8026 HD13 D LEU B 244 ? 35.01101 31.48692 47.87797 0.516 34.73990 H ? B ? 116 HD13 1
   ATOM 8027 HD21 D LEU B 244 ? 32.33801 31.41820 46.49936 0.516 33.61049 H ? B ? 116 HD21 1
   ATOM 8028 HD22 D LEU B 244 ? 33.15141 30.07060 46.71351 0.516 33.61049 H ? B ? 116 HD22 1
   ATOM 8029 HD23 D LEU B 244 ? 31.66589 30.19739 47.26184 0.516 33.61049 H ? B ? 116 HD23 1
   ATOM 8030 N B GLY B 245 ? 32.57321 28.63704 51.83743 0.484 24.43120 N ? B ? 117 N 1
   ATOM 8031 CA B GLY B 245 ? 33.02406 27.45071 52.52125 0.484 25.97880 C ? B ? 117 CA 1
   ATOM 8032 C B GLY B 245 ? 31.94794 26.50107 52.98756 0.484 25.63284 C ? B ? 117 C 1
   ATOM 8033 O B GLY B 245 ? 32.27939 25.44025 53.51951 0.484 26.42094 O ? B ? 117 O 1
   ATOM 8034 H B GLY B 245 ? 32.44318 29.31487 52.35050 0.484 29.40625 H ? B ? 117 H 1
   ATOM 8035 HA2 B GLY B 245 ? 33.60751 26.95724 51.92378 0.484 31.26337 H ? B ? 117 HA2 1
   ATOM 8036 HA3 B GLY B 245 ? 33.52969 27.72272 53.30307 0.484 31.26337 H ? B ? 117 HA3 1
   ATOM 8037 N D GLY B 245 ? 32.66952 28.48730 52.35339 0.516 24.54679 N ? B ? 117 N 1
   ATOM 8038 CA D GLY B 245 ? 32.99755 27.38020 53.22295 0.516 25.84765 C ? B ? 117 CA 1
   ATOM 8039 C D GLY B 245 ? 31.83969 26.47449 53.55696 0.516 26.02548 C ? B ? 117 C 1
   ATOM 8040 O D GLY B 245 ? 31.97336 25.59995 54.41851 0.516 27.15387 O ? B ? 117 O 1
   ATOM 8041 H D GLY B 245 ? 32.51202 29.22759 52.76175 0.516 29.54496 H ? B ? 117 H 1
   ATOM 8042 HA2 D GLY B 245 ? 33.68150 26.84135 52.79546 0.516 31.10600 H ? B ? 117 HA2 1
   ATOM 8043 HA3 D GLY B 245 ? 33.34796 27.73259 54.05598 0.516 31.10600 H ? B ? 117 HA3 1
   ATOM 8044 N B SER B 246 ? 30.67207 26.83364 52.81081 0.484 26.07921 N ? B ? 118 N 1
   ATOM 8045 CA B SER B 246 ? 29.58523 25.98303 53.27393 0.484 25.30762 C ? B ? 118 CA 1
   ATOM 8046 C B SER B 246 ? 29.21354 24.99311 52.17680 0.484 24.52687 C ? B ? 118 C 1
   ATOM 8047 O B SER B 246 ? 29.15795 25.34135 50.99130 0.484 23.68881 O ? B ? 118 O 1
   ATOM 8048 CB B SER B 246 ? 28.37919 26.83493 53.67836 0.484 26.04975 C ? B ? 118 CB 1
   ATOM 8049 OG B SER B 246 ? 27.38094 26.05352 54.31444 0.484 25.41333 O ? B ? 118 OG 1
   ATOM 8050 H B SER B 246 ? 30.40982 27.55423 52.42148 0.484 31.38386 H ? B ? 118 H 1
   ATOM 8051 HA B SER B 246 ? 29.85828 25.47702 54.05515 0.484 30.45795 H ? B ? 118 HA 1
   ATOM 8052 HB2 B SER B 246 ? 28.67509 27.52514 54.29233 0.484 31.34852 H ? B ? 118 HB2 1
   ATOM 8053 HB3 B SER B 246 ? 28.00032 27.23931 52.88223 0.484 31.34852 H ? B ? 118 HB3 1
   ATOM 8054 HG B SER B 246 ? 27.73390 25.39861 54.70444 0.484 30.58481 H ? B ? 118 HG 1
   ATOM 8055 N D SER B 246 ? 30.70035 26.66733 52.89781 0.516 26.01157 N ? B ? 118 N 1
   ATOM 8056 CA D SER B 246 ? 29.45903 25.97769 53.21571 0.516 25.28641 C ? B ? 118 CA 1
   ATOM 8057 C D SER B 246 ? 29.23020 24.86191 52.20785 0.516 24.48633 C ? B ? 118 C 1
   ATOM 8058 O D SER B 246 ? 29.30766 25.08420 50.99386 0.516 23.70044 O ? B ? 118 O 1
   ATOM 8059 CB D SER B 246 ? 28.28790 26.96634 53.20053 0.516 26.27917 C ? B ? 118 CB 1
   ATOM 8060 OG D SER B 246 ? 27.03514 26.30415 53.16292 0.516 25.68611 O ? B ? 118 OG 1
   ATOM 8061 H D SER B 246 ? 30.62100 27.21360 52.23834 0.516 31.30269 H ? B ? 118 H 1
   ATOM 8062 HA D SER B 246 ? 29.51347 25.57890 54.09826 0.516 30.43251 H ? B ? 118 HA 1
   ATOM 8063 HB2 D SER B 246 ? 28.32880 27.50958 54.00310 0.516 31.62382 H ? B ? 118 HB2 1
   ATOM 8064 HB3 D SER B 246 ? 28.36605 27.52933 52.41451 0.516 31.62382 H ? B ? 118 HB3 1
   ATOM 8065 HG D SER B 246 ? 26.41264 26.86217 53.24486 0.516 30.91214 H ? B ? 118 HG 1
   ATOM 8066 N B VAL B 247 ? 28.97758 23.74883 52.57539 0.484 23.62894 N ? B ? 119 N 1
   ATOM 8067 CA B VAL B 247 ? 28.71910 22.66567 51.63748 0.484 22.05759 C ? B ? 119 CA 1
   ATOM 8068 C B VAL B 247 ? 27.28351 22.16379 51.72590 0.484 22.87317 C ? B ? 119 C 1
   ATOM 8069 O B VAL B 247 ? 26.96017 21.12011 51.14210 0.484 24.04646 O ? B ? 119 O 1
   ATOM 8070 CB B VAL B 247 ? 29.70542 21.51078 51.86174 0.484 24.82887 C ? B ? 119 CB 1
   ATOM 8071 CG1 B VAL B 247 ? 31.08719 21.86596 51.37124 0.484 24.14929 C ? B ? 119 CG1 1
   ATOM 8072 CG2 B VAL B 247 ? 29.77103 21.17421 53.35652 0.484 24.26275 C ? B ? 119 CG2 1
   ATOM 8073 H B VAL B 247 ? 28.96189 23.50368 53.39956 0.484 28.44354 H ? B ? 119 H 1
   ATOM 8074 HA B VAL B 247 ? 28.84381 23.00961 50.73912 0.484 26.55792 H ? B ? 119 HA 1
   ATOM 8075 HB B VAL B 247 ? 29.39474 20.74024 51.36109 0.484 29.88346 H ? B ? 119 HB 1
   ATOM 8076 HG11 B VAL B 247 ? 31.68158 21.11635 51.53154 0.484 29.06796 H ? B ? 119 HG11 1
   ATOM 8077 HG12 B VAL B 247 ? 31.04548 22.05777 50.42131 0.484 29.06796 H ? B ? 119 HG12 1
   ATOM 8078 HG13 B VAL B 247 ? 31.40224 22.64679 51.85284 0.484 29.06796 H ? B ? 119 HG13 1
   ATOM 8079 HG21 B VAL B 247 ? 30.23862 20.33201 53.47037 0.484 29.20411 H ? B ? 119 HG21 1
   ATOM 8080 HG22 B VAL B 247 ? 30.24677 21.88183 53.81897 0.484 29.20411 H ? B ? 119 HG22 1
   ATOM 8081 HG23 B VAL B 247 ? 28.86824 21.10088 53.70364 0.484 29.20411 H ? B ? 119 HG23 1
   ATOM 8082 N D VAL B 247 ? 28.95100 23.66830 52.70954 0.516 23.69969 N ? B ? 119 N 1
   ATOM 8083 CA D VAL B 247 ? 28.65612 22.52147 51.86569 0.516 21.90115 C ? B ? 119 CA 1
   ATOM 8084 C D VAL B 247 ? 27.18673 22.11142 51.98800 0.516 22.76051 C ? B ? 119 C 1
   ATOM 8085 O D VAL B 247 ? 26.82239 20.98314 51.63831 0.516 24.07195 O ? B ? 119 O 1
   ATOM 8086 CB D VAL B 247 ? 29.58274 21.34276 52.20378 0.516 25.13276 C ? B ? 119 CB 1
   ATOM 8087 CG1 D VAL B 247 ? 31.06990 21.71134 52.07755 0.516 23.14355 C ? B ? 119 CG1 1
   ATOM 8088 CG2 D VAL B 247 ? 29.29959 20.87231 53.62261 0.516 23.74311 C ? B ? 119 CG2 1
   ATOM 8089 H D VAL B 247 ? 28.92578 23.49454 53.55142 0.516 28.52844 H ? B ? 119 H 1
   ATOM 8090 HA D VAL B 247 ? 28.81249 22.77726 50.94319 0.516 26.37019 H ? B ? 119 HA 1
   ATOM 8091 HB D VAL B 247 ? 29.40651 20.63206 51.56758 0.516 30.24812 H ? B ? 119 HB 1
   ATOM 8092 HG11 D VAL B 247 ? 31.60677 20.92331 52.25554 0.516 27.86108 H ? B ? 119 HG11 1
   ATOM 8093 HG12 D VAL B 247 ? 31.24062 22.03164 51.17802 0.516 27.86108 H ? B ? 119 HG12 1
   ATOM 8094 HG13 D VAL B 247 ? 31.27878 22.40620 52.72131 0.516 27.86108 H ? B ? 119 HG13 1
   ATOM 8095 HG21 D VAL B 247 ? 29.81097 20.06652 53.79610 0.516 28.58055 H ? B ? 119 HG21 1
   ATOM 8096 HG22 D VAL B 247 ? 29.56009 21.56970 54.24445 0.516 28.58055 H ? B ? 119 HG22 1
   ATOM 8097 HG23 D VAL B 247 ? 28.35141 20.68775 53.71081 0.516 28.58055 H ? B ? 119 HG23 1
   ATOM 8098 N B VAL B 248 ? 26.40619 22.87135 52.44111 0.484 20.95320 N ? B ? 120 N 1
   ATOM 8099 CA B VAL B 248 ? 25.05362 22.37357 52.64370 0.484 21.04815 C ? B ? 120 CA 1
   ATOM 8100 C B VAL B 248 ? 24.20184 22.64341 51.40483 0.484 20.09132 C ? B ? 120 C 1
   ATOM 8101 O B VAL B 248 ? 24.51787 23.47294 50.54950 0.484 20.20806 O ? B ? 120 O 1
   ATOM 8102 CB B VAL B 248 ? 24.41375 22.99086 53.90201 0.484 20.21608 C ? B ? 120 CB 1
   ATOM 8103 CG1 B VAL B 248 ? 25.22347 22.66022 55.16324 0.484 19.94372 C ? B ? 120 CG1 1
   ATOM 8104 CG2 B VAL B 248 ? 24.26508 24.48459 53.72736 0.484 19.53975 C ? B ? 120 CG2 1
   ATOM 8105 H B VAL B 248 ? 26.57057 23.62971 52.81187 0.484 25.23265 H ? B ? 120 H 1
   ATOM 8106 HA B VAL B 248 ? 25.09796 21.41279 52.76953 0.484 25.34659 H ? B ? 120 HA 1
   ATOM 8107 HB B VAL B 248 ? 23.53158 22.60606 54.02288 0.484 24.34811 H ? B ? 120 HB 1
   ATOM 8108 HG11 B VAL B 248 ? 24.76136 23.01716 55.93780 0.484 24.02127 H ? B ? 120 HG11 1
   ATOM 8109 HG12 B VAL B 248 ? 25.30591 21.69695 55.24209 0.484 24.02127 H ? B ? 120 HG12 1
   ATOM 8110 HG13 B VAL B 248 ? 26.10296 23.06245 55.08835 0.484 24.02127 H ? B ? 120 HG13 1
   ATOM 8111 HG21 B VAL B 248 ? 23.94923 24.86996 54.55960 0.484 23.53651 H ? B ? 120 HG21 1
   ATOM 8112 HG22 B VAL B 248 ? 25.12737 24.86263 53.49403 0.484 23.53651 H ? B ? 120 HG22 1
   ATOM 8113 HG23 B VAL B 248 ? 23.62544 24.65760 53.01895 0.484 23.53651 H ? B ? 120 HG23 1
   ATOM 8114 N D VAL B 248 ? 26.32873 22.99534 52.49108 0.516 20.85849 N ? B ? 120 N 1
   ATOM 8115 CA D VAL B 248 ? 24.94197 22.61954 52.71666 0.516 21.00822 C ? B ? 120 CA 1
   ATOM 8116 C D VAL B 248 ? 24.15271 22.72025 51.41338 0.516 20.08217 C ? B ? 120 C 1
   ATOM 8117 O D VAL B 248 ? 24.46772 23.49936 50.51164 0.516 20.19333 O ? B ? 120 O 1
   ATOM 8118 CB D VAL B 248 ? 24.30558 23.49317 53.81166 0.516 19.95186 C ? B ? 120 CB 1
   ATOM 8119 CG1 D VAL B 248 ? 25.19211 23.58973 55.03771 0.516 19.87368 C ? B ? 120 CG1 1
   ATOM 8120 CG2 D VAL B 248 ? 24.00076 24.86182 53.24893 0.516 19.68115 C ? B ? 120 CG2 1
   ATOM 8121 H D VAL B 248 ? 26.52365 23.80498 52.70579 0.516 25.11900 H ? B ? 120 H 1
   ATOM 8122 HA D VAL B 248 ? 24.91742 21.69531 53.01007 0.516 25.29868 H ? B ? 120 HA 1
   ATOM 8123 HB D VAL B 248 ? 23.47703 23.08083 54.10215 0.516 24.03105 H ? B ? 120 HB 1
   ATOM 8124 HG11 D VAL B 248 ? 24.70208 24.03340 55.74759 0.516 23.93723 H ? B ? 120 HG11 1
   ATOM 8125 HG12 D VAL B 248 ? 25.44254 22.69537 55.31756 0.516 23.93723 H ? B ? 120 HG12 1
   ATOM 8126 HG13 D VAL B 248 ? 25.98569 24.10074 54.81414 0.516 23.93723 H ? B ? 120 HG13 1
   ATOM 8127 HG21 D VAL B 248 ? 23.89510 25.48829 53.98193 0.516 23.70620 H ? B ? 120 HG21 1
   ATOM 8128 HG22 D VAL B 248 ? 24.73511 25.13985 52.67944 0.516 23.70620 H ? B ? 120 HG22 1
   ATOM 8129 HG23 D VAL B 248 ? 23.18092 24.81555 52.73258 0.516 23.70620 H ? B ? 120 HG23 1
   ATOM 8130 N . GLU B 249 ? 23.09294 21.92848 51.32340 1.000 19.54858 N ? B ? 121 N 1
   ATOM 8131 CA . GLU B 249 ? 22.17955 22.04161 50.19845 1.000 20.57591 C ? B ? 121 CA 1
   ATOM 8132 C . GLU B 249 ? 21.29051 23.24898 50.40000 1.000 17.21806 C ? B ? 121 C 1
   ATOM 8133 O . GLU B 249 ? 20.81033 23.49329 51.50655 1.000 16.04224 O ? B ? 121 O 1
   ATOM 8134 HA . GLU B 249 ? 22.67719 22.14790 49.37264 1.000 24.77991 H ? B ? 121 HA 1
   ATOM 8135 CB A GLU B 249 ? 21.34254 20.77063 50.06600 0.363 19.83086 C ? B ? 121 CB 1
   ATOM 8136 CG A GLU B 249 ? 22.18671 19.49894 49.93293 0.363 22.03296 C ? B ? 121 CG 1
   ATOM 8137 CD A GLU B 249 ? 22.47742 18.81629 51.26520 0.363 23.49242 C ? B ? 121 CD 1
   ATOM 8138 OE1 A GLU B 249 ? 21.74252 19.07404 52.24370 0.363 20.53840 O ? B ? 121 OE1 1
   ATOM 8139 OE2 A GLU B 249 ? 23.43759 18.01320 51.33145 0.363 24.37451 O ? B ? 121 OE2 1
   ATOM 8140 HB2 A GLU B 249 ? 20.78652 20.67786 50.85540 0.363 23.88585 H ? B ? 121 HB2 1
   ATOM 8141 HB3 A GLU B 249 ? 20.78600 20.84291 49.27484 0.363 23.88585 H ? B ? 121 HB3 1
   ATOM 8142 HG2 A GLU B 249 ? 21.71160 18.86533 49.37285 0.363 26.52836 H ? B ? 121 HG2 1
   ATOM 8143 HG3 A GLU B 249 ? 23.03676 19.72895 49.52621 0.363 26.52836 H ? B ? 121 HG3 1
   ATOM 8144 CB B GLU B 249 ? 21.33239 20.77766 50.06153 0.637 19.83323 C ? B ? 121 CB 1
   ATOM 8145 CG B GLU B 249 ? 22.19164 19.59331 49.66188 0.637 22.06267 C ? B ? 121 CG 1
   ATOM 8146 CD B GLU B 249 ? 21.63807 18.25036 50.07256 0.637 21.51080 C ? B ? 121 CD 1
   ATOM 8147 OE1 B GLU B 249 ? 20.57488 18.20011 50.72740 0.637 24.08517 O ? B ? 121 OE1 1
   ATOM 8148 OE2 B GLU B 249 ? 22.31397 17.25409 49.74203 0.637 30.23527 O ? B ? 121 OE2 1
   ATOM 8149 H B GLU B 249 ? 22.84078 21.35966 51.91708 0.484 23.54711 H ? B ? 121 H 1
   ATOM 8150 HB2 B GLU B 249 ? 20.90902 20.57887 50.91132 0.637 23.88869 H ? B ? 121 HB2 1
   ATOM 8151 HB3 B GLU B 249 ? 20.65736 20.91360 49.37834 0.637 23.88869 H ? B ? 121 HB3 1
   ATOM 8152 HG2 B GLU B 249 ? 22.28257 19.58911 48.69616 0.637 26.56401 H ? B ? 121 HG2 1
   ATOM 8153 HG3 B GLU B 249 ? 23.06315 19.68955 50.07675 0.637 26.56401 H ? B ? 121 HG3 1
   ATOM 8154 H D GLU B 249 ? 22.88301 21.32272 51.89662 0.516 23.54711 H ? B ? 121 H 1
   ATOM 8155 N . GLU B 250 ? 21.03351 23.96515 49.31381 1.000 14.35846 N ? B ? 122 N 1
   ATOM 8156 CA . GLU B 250 ? 20.20277 25.15594 49.29473 1.000 15.17141 C ? B ? 122 CA 1
   ATOM 8157 C . GLU B 250 ? 19.14277 25.05963 48.19408 1.000 16.27783 C ? B ? 122 C 1
   ATOM 8158 O . GLU B 250 ? 19.39486 24.50536 47.11913 1.000 17.50487 O ? B ? 122 O 1
   ATOM 8159 H . GLU B 250 ? 21.34596 23.76976 48.53676 1.000 17.31897 H ? B ? 122 H 1
   ATOM 8160 HA . GLU B 250 ? 19.75015 25.23193 50.14929 1.000 18.29450 H ? B ? 122 HA 1
   ATOM 8161 CB A GLU B 250 ? 21.03537 26.42391 49.05710 0.271 19.67788 C ? B ? 122 CB 1
   ATOM 8162 CG A GLU B 250 ? 21.68113 27.02958 50.29615 0.271 20.52259 C ? B ? 122 CG 1
   ATOM 8163 CD A GLU B 250 ? 22.06113 28.48230 50.08979 0.271 21.39426 C ? B ? 122 CD 1
   ATOM 8164 OE1 A GLU B 250 ? 21.27390 29.21713 49.44948 0.271 21.37094 O ? B ? 122 OE1 1
   ATOM 8165 OE2 A GLU B 250 ? 23.14341 28.89091 50.56374 0.271 22.78552 O ? B ? 122 OE2 1
   ATOM 8166 HB2 A GLU B 250 ? 21.74900 26.20779 48.43669 0.271 23.70227 H ? B ? 122 HB2 1
   ATOM 8167 HB3 A GLU B 250 ? 20.45625 27.10109 48.67377 0.271 23.70227 H ? B ? 122 HB3 1
   ATOM 8168 HG2 A GLU B 250 ? 21.05604 26.98254 51.03639 0.271 24.71592 H ? B ? 122 HG2 1
   ATOM 8169 HG3 A GLU B 250 ? 22.48676 26.53355 50.51020 0.271 24.71592 H ? B ? 122 HG3 1
   ATOM 8170 CB B GLU B 250 ? 21.04691 26.40135 49.03211 0.729 19.67183 C ? B ? 122 CB 1
   ATOM 8171 CG B GLU B 250 ? 22.27329 26.58158 49.92404 0.729 20.42061 C ? B ? 122 CG 1
   ATOM 8172 CD B GLU B 250 ? 22.05899 27.59295 51.04121 0.729 20.27084 C ? B ? 122 CD 1
   ATOM 8173 OE1 B GLU B 250 ? 20.95418 28.14988 51.15806 0.729 20.51241 O ? B ? 122 OE1 1
   ATOM 8174 OE2 B GLU B 250 ? 23.00950 27.82961 51.81722 0.729 23.65347 O ? B ? 122 OE2 1
   ATOM 8175 HB2 B GLU B 250 ? 21.36245 26.36546 48.11557 0.729 23.69501 H ? B ? 122 HB2 1
   ATOM 8176 HB3 B GLU B 250 ? 20.48384 27.18097 49.15884 0.729 23.69501 H ? B ? 122 HB3 1
   ATOM 8177 HG2 B GLU B 250 ? 22.49350 25.72940 50.33170 0.729 24.59354 H ? B ? 122 HG2 1
   ATOM 8178 HG3 B GLU B 250 ? 23.01473 26.89071 49.38035 0.729 24.59354 H ? B ? 122 HG3 1
   ATOM 8179 N . TRP B 251 ? 17.97549 25.63670 48.45581 1.000 16.47201 N ? B ? 123 N 1
   ATOM 8180 CA . TRP B 251 ? 16.93900 25.90812 47.46026 1.000 19.51968 C ? B ? 123 CA 1
   ATOM 8181 C . TRP B 251 ? 16.99171 27.38737 47.11176 1.000 19.45071 C ? B ? 123 C 1
   ATOM 8182 O . TRP B 251 ? 17.21567 28.22534 47.98213 1.000 20.29565 O ? B ? 123 O 1
   ATOM 8183 H . TRP B 251 ? 17.74630 25.89452 49.24359 1.000 19.85522 H ? B ? 123 H 1
   ATOM 8184 HA . TRP B 251 ? 17.10051 25.35378 46.68082 1.000 23.51244 H ? B ? 123 HA 1
   ATOM 8185 CB A TRP B 251 ? 15.54179 25.54502 47.97117 0.262 17.02713 C ? B ? 123 CB 1
   ATOM 8186 CG A TRP B 251 ? 15.31735 24.09508 48.17271 0.262 17.38168 C ? B ? 123 CG 1
   ATOM 8187 CD1 A TRP B 251 ? 15.53560 23.39718 49.31719 0.262 18.20896 C ? B ? 123 CD1 1
   ATOM 8188 CD2 A TRP B 251 ? 14.80572 23.15167 47.21646 0.262 18.06433 C ? B ? 123 CD2 1
   ATOM 8189 NE1 A TRP B 251 ? 15.21182 22.07475 49.13697 0.262 18.19329 N ? B ? 123 NE1 1
   ATOM 8190 CE2 A TRP B 251 ? 14.75518 21.89848 47.85705 0.262 18.17567 C ? B ? 123 CE2 1
   ATOM 8191 CE3 A TRP B 251 ? 14.38641 23.24439 45.88410 0.262 17.69693 C ? B ? 123 CE3 1
   ATOM 8192 CZ2 A TRP B 251 ? 14.30963 20.74362 47.21069 0.262 18.58805 C ? B ? 123 CZ2 1
   ATOM 8193 CZ3 A TRP B 251 ? 13.94607 22.09600 45.24385 0.262 17.45144 C ? B ? 123 CZ3 1
   ATOM 8194 CH2 A TRP B 251 ? 13.91116 20.86366 45.90835 0.262 18.36388 C ? B ? 123 CH2 1
   ATOM 8195 HB2 A TRP B 251 ? 15.40130 25.98416 48.82459 0.262 20.52137 H ? B ? 123 HB2 1
   ATOM 8196 HB3 A TRP B 251 ? 14.88692 25.85556 47.32649 0.262 20.52137 H ? B ? 123 HB3 1
   ATOM 8197 HD1 A TRP B 251 ? 15.85807 23.76242 50.10934 0.262 21.93957 H ? B ? 123 HD1 1
   ATOM 8198 HE1 A TRP B 251 ? 15.28396 21.45724 49.73118 0.262 21.92076 H ? B ? 123 HE1 1
   ATOM 8199 HE3 A TRP B 251 ? 14.40286 24.05988 45.43733 0.262 21.32513 H ? B ? 123 HE3 1
   ATOM 8200 HZ2 A TRP B 251 ? 14.28489 19.92398 47.64943 0.262 22.39447 H ? B ? 123 HZ2 1
   ATOM 8201 HZ3 A TRP B 251 ? 13.66899 22.14495 44.35744 0.262 21.03055 H ? B ? 123 HZ3 1
   ATOM 8202 HH2 A TRP B 251 ? 13.61025 20.11026 45.45365 0.262 22.12547 H ? B ? 123 HH2 1
   ATOM 8203 CB C TRP B 251 ? 15.51042 25.58638 47.98065 0.738 17.01166 C ? B ? 123 CB 1
   ATOM 8204 CG C TRP B 251 ? 15.17872 24.16371 48.04305 0.738 16.87198 C ? B ? 123 CG 1
   ATOM 8205 CD1 C TRP B 251 ? 15.25528 23.37020 49.13490 0.738 18.38271 C ? B ? 123 CD1 1
   ATOM 8206 CD2 C TRP B 251 ? 14.68866 23.33805 46.97667 0.738 17.93343 C ? B ? 123 CD2 1
   ATOM 8207 NE1 C TRP B 251 ? 14.89684 22.08642 48.81472 0.738 17.73438 N ? B ? 123 NE1 1
   ATOM 8208 CE2 C TRP B 251 ? 14.52225 22.04410 47.49749 0.738 18.16207 C ? B ? 123 CE2 1
   ATOM 8209 CE3 C TRP B 251 ? 14.36297 23.56939 45.63870 0.738 17.72288 C ? B ? 123 CE3 1
   ATOM 8210 CZ2 C TRP B 251 ? 14.07307 20.97642 46.71997 0.738 18.47539 C ? B ? 123 CZ2 1
   ATOM 8211 CZ3 C TRP B 251 ? 13.92238 22.50867 44.87052 0.738 17.33481 C ? B ? 123 CZ3 1
   ATOM 8212 CH2 C TRP B 251 ? 13.78805 21.23534 45.40343 0.738 17.43044 C ? B ? 123 CH2 1
   ATOM 8213 HB2 C TRP B 251 ? 15.42298 25.94439 48.87791 0.738 20.50280 H ? B ? 123 HB2 1
   ATOM 8214 HB3 C TRP B 251 ? 14.86671 26.00885 47.39069 0.738 20.50280 H ? B ? 123 HB3 1
   ATOM 8215 HD1 C TRP B 251 ? 15.51401 23.65450 49.98173 0.738 22.14807 H ? B ? 123 HD1 1
   ATOM 8216 HE1 C TRP B 251 ? 14.90566 21.41611 49.35342 0.738 21.37007 H ? B ? 123 HE1 1
   ATOM 8217 HE3 C TRP B 251 ? 14.44102 24.42042 45.27189 0.738 21.35627 H ? B ? 123 HE3 1
   ATOM 8218 HZ2 C TRP B 251 ? 13.97113 20.12470 47.07925 0.738 22.25928 H ? B ? 123 HZ2 1
   ATOM 8219 HZ3 C TRP B 251 ? 13.71122 22.65182 43.97619 0.738 20.89059 H ? B ? 123 HZ3 1
   ATOM 8220 HH2 C TRP B 251 ? 13.49829 20.54160 44.85602 0.738 21.00535 H ? B ? 123 HH2 1
   ATOM 8221 N A ARG B 252 ? 16.76114 27.71064 45.84466 0.314 19.16844 N ? B ? 124 N 1
   ATOM 8222 CA A ARG B 252 ? 16.59303 29.09727 45.43516 0.314 20.63442 C ? B ? 124 CA 1
   ATOM 8223 C A ARG B 252 ? 15.55192 29.18503 44.33614 0.314 19.72094 C ? B ? 124 C 1
   ATOM 8224 O A ARG B 252 ? 15.55858 28.38598 43.39789 0.314 19.13960 O ? B ? 124 O 1
   ATOM 8225 CB A ARG B 252 ? 17.89792 29.71790 44.93135 0.314 20.59936 C ? B ? 124 CB 1
   ATOM 8226 CG A ARG B 252 ? 18.95167 29.82414 45.99909 0.314 21.54396 C ? B ? 124 CG 1
   ATOM 8227 CD A ARG B 252 ? 19.83484 31.04632 45.83535 0.314 22.38988 C ? B ? 124 CD 1
   ATOM 8228 NE A ARG B 252 ? 20.76117 31.14932 46.96154 0.314 21.99701 N ? B ? 124 NE 1
   ATOM 8229 CZ A ARG B 252 ? 21.31464 32.28007 47.37432 0.314 21.94112 C ? B ? 124 CZ 1
   ATOM 8230 NH1 A ARG B 252 ? 21.09997 33.42031 46.74590 0.314 22.05751 N ? B ? 124 NH1 1
   ATOM 8231 NH2 A ARG B 252 ? 22.09255 32.27077 48.45092 0.314 21.18752 N ? B ? 124 NH2 1
   ATOM 8232 H A ARG B 252 ? 16.69774 27.14217 45.20246 0.315 23.09094 H ? B ? 124 H 1
   ATOM 8233 HA A ARG B 252 ? 16.28670 29.60564 46.20238 0.315 24.85012 H ? B ? 124 HA 1
   ATOM 8234 HB2 A ARG B 252 ? 18.25207 29.16729 44.21560 0.315 24.80805 H ? B ? 124 HB2 1
   ATOM 8235 HB3 A ARG B 252 ? 17.71441 30.61181 44.60249 0.315 24.80805 H ? B ? 124 HB3 1
   ATOM 8236 HG2 A ARG B 252 ? 18.51922 29.88146 46.86547 0.315 25.94157 H ? B ? 124 HG2 1
   ATOM 8237 HG3 A ARG B 252 ? 19.51891 29.03813 45.96279 0.315 25.94157 H ? B ? 124 HG3 1
   ATOM 8238 HD2 A ARG B 252 ? 20.34835 30.97086 45.01589 0.315 26.95666 H ? B ? 124 HD2 1
   ATOM 8239 HD3 A ARG B 252 ? 19.28545 31.84535 45.81019 0.315 26.95666 H ? B ? 124 HD3 1
   ATOM 8240 HE A ARG B 252 ? 20.96023 30.42748 47.38452 0.315 26.48523 H ? B ? 124 HE 1
   ATOM 8241 HH11 A ARG B 252 ? 20.59147 33.44010 46.05262 0.315 26.55783 H ? B ? 124 HH11 1
   ATOM 8242 HH12 A ARG B 252 ? 21.46857 34.14367 47.02960 0.315 26.55783 H ? B ? 124 HH12 1
   ATOM 8243 HH21 A ARG B 252 ? 22.23318 31.53506 48.87347 0.315 25.51383 H ? B ? 124 HH21 1
   ATOM 8244 HH22 A ARG B 252 ? 22.45560 33.00046 48.72541 0.315 25.51383 H ? B ? 124 HH22 1
   ATOM 8245 N B ARG B 252 ? 16.76874 27.70503 45.83934 0.151 19.22194 N ? B ? 124 N 1
   ATOM 8246 CA B ARG B 252 ? 16.62341 29.08316 45.39117 0.151 20.63151 C ? B ? 124 CA 1
   ATOM 8247 C B ARG B 252 ? 15.51733 29.15078 44.35095 0.151 19.74167 C ? B ? 124 C 1
   ATOM 8248 O B ARG B 252 ? 15.43243 28.29093 43.47170 0.151 19.01153 O ? B ? 124 O 1
   ATOM 8249 CB B ARG B 252 ? 17.92120 29.62884 44.78376 0.151 20.59884 C ? B ? 124 CB 1
   ATOM 8250 CG B ARG B 252 ? 19.04420 29.84762 45.77651 0.151 21.44667 C ? B ? 124 CG 1
   ATOM 8251 CD B ARG B 252 ? 19.01870 31.25672 46.35624 0.151 22.16017 C ? B ? 124 CD 1
   ATOM 8252 NE B ARG B 252 ? 20.36747 31.72812 46.65204 0.151 22.10104 N ? B ? 124 NE 1
   ATOM 8253 CZ B ARG B 252 ? 21.10602 32.44072 45.81300 0.151 21.94142 C ? B ? 124 CZ 1
   ATOM 8254 NH1 B ARG B 252 ? 20.62905 32.84588 44.64655 0.151 22.41111 N ? B ? 124 NH1 1
   ATOM 8255 NH2 B ARG B 252 ? 22.35551 32.74569 46.14650 0.151 21.27599 N ? B ? 124 NH2 1
   ATOM 8256 H B ARG B 252 ? 16.69657 27.12764 45.20608 0.151 23.15514 H ? B ? 124 H 1
   ATOM 8257 HA B ARG B 252 ? 16.38419 29.64059 46.14809 0.151 24.84662 H ? B ? 124 HA 1
   ATOM 8258 HB2 B ARG B 252 ? 18.23862 28.99828 44.11852 0.151 24.80742 H ? B ? 124 HB2 1
   ATOM 8259 HB3 B ARG B 252 ? 17.73019 30.48337 44.36639 0.151 24.80742 H ? B ? 124 HB3 1
   ATOM 8260 HG2 B ARG B 252 ? 18.95300 29.21662 46.50756 0.151 25.82482 H ? B ? 124 HG2 1
   ATOM 8261 HG3 B ARG B 252 ? 19.89580 29.71791 45.33059 0.151 25.82482 H ? B ? 124 HG3 1
   ATOM 8262 HD2 B ARG B 252 ? 18.61609 31.86233 45.71434 0.151 26.68102 H ? B ? 124 HD2 1
   ATOM 8263 HD3 B ARG B 252 ? 18.50612 31.25744 47.17975 0.151 26.68102 H ? B ? 124 HD3 1
   ATOM 8264 HE B ARG B 252 ? 20.70431 31.53140 47.41849 0.151 26.61006 H ? B ? 124 HE 1
   ATOM 8265 HH11 B ARG B 252 ? 19.82376 32.64760 44.41898 0.151 26.98215 H ? B ? 124 HH11 1
   ATOM 8266 HH12 B ARG B 252 ? 21.12447 33.30740 44.11630 0.151 26.98215 H ? B ? 124 HH12 1
   ATOM 8267 HH21 B ARG B 252 ? 22.67639 32.48124 46.89930 0.151 25.62001 H ? B ? 124 HH21 1
   ATOM 8268 HH22 B ARG B 252 ? 22.84336 33.20752 45.60956 0.151 25.62001 H ? B ? 124 HH22 1
   ATOM 8269 N C ARG B 252 ? 16.80835 27.69531 45.83651 0.535 19.11302 N ? B ? 124 N 1
   ATOM 8270 CA C ARG B 252 ? 16.59313 29.05613 45.37730 0.535 20.65189 C ? B ? 124 CA 1
   ATOM 8271 C C ARG B 252 ? 15.40884 29.07302 44.42715 0.535 19.66233 C ? B ? 124 C 1
   ATOM 8272 O C ARG B 252 ? 15.16038 28.11295 43.69477 0.535 18.36098 O ? B ? 124 O 1
   ATOM 8273 CB C ARG B 252 ? 17.81424 29.62678 44.65836 0.535 20.51953 C ? B ? 124 CB 1
   ATOM 8274 CG C ARG B 252 ? 18.98580 29.93241 45.55871 0.535 21.37739 C ? B ? 124 CG 1
   ATOM 8275 CD C ARG B 252 ? 18.72155 31.09246 46.52660 0.535 22.34980 C ? B ? 124 CD 1
   ATOM 8276 NE C ARG B 252 ? 19.94347 31.42824 47.26037 0.535 22.91105 N ? B ? 124 NE 1
   ATOM 8277 CZ C ARG B 252 ? 20.35462 30.79730 48.35398 0.535 21.69246 C ? B ? 124 CZ 1
   ATOM 8278 NH1 C ARG B 252 ? 19.61333 29.87155 48.93460 0.535 19.75515 N ? B ? 124 NH1 1
   ATOM 8279 NH2 C ARG B 252 ? 21.54314 31.09602 48.86793 0.535 20.94454 N ? B ? 124 NH2 1
   ATOM 8280 H C ARG B 252 ? 16.80445 27.11592 45.20098 0.535 23.02443 H ? B ? 124 H 1
   ATOM 8281 HA C ARG B 252 ? 16.40479 29.62282 46.14169 0.535 24.87108 H ? B ? 124 HA 1
   ATOM 8282 HB2 C ARG B 252 ? 18.11290 28.98211 43.99798 0.535 24.71225 H ? B ? 124 HB2 1
   ATOM 8283 HB3 C ARG B 252 ? 17.55691 30.45390 44.22185 0.535 24.71225 H ? B ? 124 HB3 1
   ATOM 8284 HG2 C ARG B 252 ? 19.18978 29.14507 46.08728 0.535 25.74168 H ? B ? 124 HG2 1
   ATOM 8285 HG3 C ARG B 252 ? 19.74964 30.17100 45.01051 0.535 25.74168 H ? B ? 124 HG3 1
   ATOM 8286 HD2 C ARG B 252 ? 18.43414 31.87354 46.02840 0.535 26.90857 H ? B ? 124 HD2 1
   ATOM 8287 HD3 C ARG B 252 ? 18.03731 30.83542 47.16429 0.535 26.90857 H ? B ? 124 HD3 1
   ATOM 8288 HE C ARG B 252 ? 20.42577 32.07566 46.96398 0.535 27.58207 H ? B ? 124 HE 1
   ATOM 8289 HH11 C ARG B 252 ? 18.84616 29.66574 48.60492 0.535 23.79500 H ? B ? 124 HH11 1
   ATOM 8290 HH12 C ARG B 252 ? 19.89772 29.47443 49.64243 0.535 23.79500 H ? B ? 124 HH12 1
   ATOM 8291 HH21 C ARG B 252 ? 22.03647 31.69207 48.49249 0.535 25.22226 H ? B ? 124 HH21 1
   ATOM 8292 HH22 C ARG B 252 ? 21.81897 30.69329 49.57597 0.535 25.22226 H ? B ? 124 HH22 1
   ATOM 8293 N . ASP B 253 ? 14.67960 30.17277 44.44284 1.000 20.03117 N ? B ? 125 N 1
   ATOM 8294 CA . ASP B 253 ? 13.67636 30.40390 43.42736 1.000 21.26142 C ? B ? 125 CA 1
   ATOM 8295 C . ASP B 253 ? 14.33063 30.72363 42.09331 1.000 18.37774 C ? B ? 125 C 1
   ATOM 8296 O . ASP B 253 ? 15.35358 31.40441 42.03927 1.000 16.01692 O ? B ? 125 O 1
   ATOM 8297 HA . ASP B 253 ? 13.14201 29.60089 43.32460 1.000 25.60252 H ? B ? 125 HA 1
   ATOM 8298 CB A ASP B 253 ? 12.74485 31.54090 43.83545 0.183 22.36242 C ? B ? 125 CB 1
   ATOM 8299 CG A ASP B 253 ? 12.17897 31.35643 45.21784 0.183 22.94433 C ? B ? 125 CG 1
   ATOM 8300 OD1 A ASP B 253 ? 12.05399 30.19482 45.65702 0.183 22.42455 O ? B ? 125 OD1 1
   ATOM 8301 OD2 A ASP B 253 ? 11.87033 32.37665 45.86885 0.183 24.57150 O ? B ? 125 OD2 1
   ATOM 8302 H A ASP B 253 ? 14.64981 30.72632 45.10033 0.315 24.12622 H ? B ? 125 H 1
   ATOM 8303 HB2 A ASP B 253 ? 13.23885 32.37557 43.82168 0.183 26.92371 H ? B ? 125 HB2 1
   ATOM 8304 HB3 A ASP B 253 ? 12.00418 31.58340 43.21055 0.183 26.92371 H ? B ? 125 HB3 1
   ATOM 8305 CB B ASP B 253 ? 12.76959 31.55230 43.83207 0.418 22.36589 C ? B ? 125 CB 1
   ATOM 8306 CG B ASP B 253 ? 11.77501 31.15545 44.86794 0.418 22.64934 C ? B ? 125 CG 1
   ATOM 8307 OD1 B ASP B 253 ? 11.16884 30.08289 44.71231 0.418 22.47706 O ? B ? 125 OD1 1
   ATOM 8308 OD2 B ASP B 253 ? 11.60404 31.91449 45.84314 0.418 24.93182 O ? B ? 125 OD2 1
   ATOM 8309 H B ASP B 253 ? 14.67500 30.74456 45.08520 0.151 24.12622 H ? B ? 125 H 1
   ATOM 8310 HB2 B ASP B 253 ? 13.31079 32.27125 44.19414 0.418 26.92789 H ? B ? 125 HB2 1
   ATOM 8311 HB3 B ASP B 253 ? 12.28405 31.86307 43.05195 0.418 26.92789 H ? B ? 125 HB3 1
   ATOM 8312 CB C ASP B 253 ? 12.76973 31.55116 43.83271 0.399 22.36375 C ? B ? 125 CB 1
   ATOM 8313 CG C ASP B 253 ? 11.95477 31.24035 45.04185 0.399 22.76395 C ? B ? 125 CG 1
   ATOM 8314 OD1 C ASP B 253 ? 12.01680 30.09558 45.53770 0.399 22.48523 O ? B ? 125 OD1 1
   ATOM 8315 OD2 C ASP B 253 ? 11.25351 32.16275 45.49922 0.399 24.88377 O ? B ? 125 OD2 1
   ATOM 8316 H C ASP B 253 ? 14.74650 30.79837 45.02914 0.535 24.12622 H ? B ? 125 H 1
   ATOM 8317 HB2 C ASP B 253 ? 13.31357 32.32996 44.02923 0.399 26.92531 H ? B ? 125 HB2 1
   ATOM 8318 HB3 C ASP B 253 ? 12.16152 31.74685 43.10286 0.399 26.92531 H ? B ? 125 HB3 1
   ATOM 8319 N C LEU B 254 ? 13.71497 30.22756 41.02171 0.107 18.58242 N ? B ? 126 N 1
   ATOM 8320 CA C LEU B 254 ? 13.99342 30.73897 39.69099 0.107 18.92507 C ? B ? 126 CA 1
   ATOM 8321 C C LEU B 254 ? 13.55137 32.19498 39.59823 0.107 18.68844 C ? B ? 126 C 1
   ATOM 8322 O C LEU B 254 ? 12.57710 32.61310 40.22964 0.107 19.29839 O ? B ? 126 O 1
   ATOM 8323 CB C LEU B 254 ? 13.25869 29.92118 38.62720 0.107 18.64770 C ? B ? 126 CB 1
   ATOM 8324 CG C LEU B 254 ? 13.58256 28.43614 38.44174 0.107 18.62559 C ? B ? 126 CG 1
   ATOM 8325 CD1 C LEU B 254 ? 13.18026 28.02319 37.01201 0.107 19.48925 C ? B ? 126 CD1 1
   ATOM 8326 CD2 C LEU B 254 ? 15.02841 28.11274 38.71379 0.107 18.03711 C ? B ? 126 CD2 1
   ATOM 8327 H C LEU B 254 ? 13.13272 29.59496 41.04199 0.107 22.38772 H ? B ? 126 H 1
   ATOM 8328 HA C LEU B 254 ? 14.94521 30.67514 39.51515 0.107 22.79889 H ? B ? 126 HA 1
   ATOM 8329 HB2 C LEU B 254 ? 12.31216 29.96669 38.83431 0.107 22.46605 H ? B ? 126 HB2 1
   ATOM 8330 HB3 C LEU B 254 ? 13.43171 30.34360 37.77133 0.107 22.46605 H ? B ? 126 HB3 1
   ATOM 8331 HG C LEU B 254 ? 13.07870 27.91989 39.09021 0.107 22.43952 H ? B ? 126 HG 1
   ATOM 8332 HD11 C LEU B 254 ? 13.17098 27.05499 36.95376 0.107 23.47592 H ? B ? 126 HD11 1
   ATOM 8333 HD12 C LEU B 254 ? 12.29714 28.37469 36.81847 0.107 23.47592 H ? B ? 126 HD12 1
   ATOM 8334 HD13 C LEU B 254 ? 13.82541 28.38612 36.38514 0.107 23.47592 H ? B ? 126 HD13 1
   ATOM 8335 HD21 C LEU B 254 ? 15.17263 27.16454 38.56876 0.107 21.73334 H ? B ? 126 HD21 1
   ATOM 8336 HD22 C LEU B 254 ? 15.58625 28.62824 38.11049 0.107 21.73334 H ? B ? 126 HD22 1
   ATOM 8337 HD23 C LEU B 254 ? 15.23572 28.34202 39.63322 0.107 21.73334 H ? B ? 126 HD23 1
   ATOM 8338 N D LEU B 254 ? 13.78931 30.18136 41.01117 0.893 18.52919 N ? B ? 126 N 1
   ATOM 8339 CA D LEU B 254 ? 14.16938 30.64199 39.68713 0.893 19.05716 C ? B ? 126 CA 1
   ATOM 8340 C D LEU B 254 ? 13.62243 32.05374 39.47224 0.893 18.87893 C ? B ? 126 C 1
   ATOM 8341 O D LEU B 254 ? 12.50447 32.37211 39.88502 0.893 17.89386 O ? B ? 126 O 1
   ATOM 8342 CB D LEU B 254 ? 13.62202 29.71033 38.61483 0.893 18.85404 C ? B ? 126 CB 1
   ATOM 8343 CG D LEU B 254 ? 14.45223 28.48319 38.23139 0.893 17.97836 C ? B ? 126 CG 1
   ATOM 8344 CD1 D LEU B 254 ? 14.36396 27.40354 39.21158 0.893 16.84716 C ? B ? 126 CD1 1
   ATOM 8345 CD2 D LEU B 254 ? 13.95225 27.98089 36.87943 0.893 20.30474 C ? B ? 126 CD2 1
   ATOM 8346 H D LEU B 254 ? 13.20469 29.55066 41.01730 0.893 22.32384 H ? B ? 126 H 1
   ATOM 8347 HA D LEU B 254 ? 15.13584 30.65038 39.60480 0.893 22.95741 H ? B ? 126 HA 1
   ATOM 8348 HB2 D LEU B 254 ? 12.76374 29.37978 38.92303 0.893 22.71366 H ? B ? 126 HB2 1
   ATOM 8349 HB3 D LEU B 254 ? 13.50553 30.23104 37.80477 0.893 22.71366 H ? B ? 126 HB3 1
   ATOM 8350 HG D LEU B 254 ? 15.38660 28.74085 38.19309 0.893 21.66284 H ? B ? 126 HG 1
   ATOM 8351 HD11 D LEU B 254 ? 14.89635 26.65335 38.90388 0.893 20.30541 H ? B ? 126 HD11 1
   ATOM 8352 HD12 D LEU B 254 ? 14.70199 27.72180 40.06325 0.893 20.30541 H ? B ? 126 HD12 1
   ATOM 8353 HD13 D LEU B 254 ? 13.43631 27.13531 39.30327 0.893 20.30541 H ? B ? 126 HD13 1
   ATOM 8354 HD21 D LEU B 254 ? 14.43879 27.17603 36.64197 0.893 24.45450 H ? B ? 126 HD21 1
   ATOM 8355 HD22 D LEU B 254 ? 13.00415 27.78689 36.94556 0.893 24.45450 H ? B ? 126 HD22 1
   ATOM 8356 HD23 D LEU B 254 ? 14.10350 28.66798 36.21165 0.893 24.45450 H ? B ? 126 HD23 1
   ATOM 8357 N C THR B 255 ? 14.28786 32.97122 38.81636 0.107 18.44253 N ? B ? 127 N 1
   ATOM 8358 CA C THR B 255 ? 13.90850 34.32544 38.43455 0.107 18.94644 C ? B ? 127 CA 1
   ATOM 8359 C C THR B 255 ? 13.77545 34.37867 36.91432 0.107 19.15714 C ? B ? 127 C 1
   ATOM 8360 O C THR B 255 ? 13.92292 33.36770 36.22225 0.107 18.13135 O ? B ? 127 O 1
   ATOM 8361 CB C THR B 255 ? 14.92247 35.34543 38.95441 0.107 19.27179 C ? B ? 127 CB 1
   ATOM 8362 OG1 C THR B 255 ? 16.23446 34.99790 38.50046 0.107 18.64954 O ? B ? 127 OG1 1
   ATOM 8363 CG2 C THR B 255 ? 14.89594 35.37496 40.47949 0.107 21.51778 C ? B ? 127 CG2 1
   ATOM 8364 H C THR B 255 ? 15.04112 32.72638 38.48131 0.107 22.21985 H ? B ? 127 H 1
   ATOM 8365 HA C THR B 255 ? 13.05065 34.55242 38.82632 0.107 22.82454 H ? B ? 127 HA 1
   ATOM 8366 HB C THR B 255 ? 14.69986 36.22988 38.62412 0.107 23.21496 H ? B ? 127 HB 1
   ATOM 8367 HG1 C THR B 255 ? 16.46821 34.26281 38.83304 0.107 22.46827 H ? B ? 127 HG1 1
   ATOM 8368 HG21 C THR B 255 ? 15.52305 36.03735 40.80944 0.107 25.91015 H ? B ? 127 HG21 1
   ATOM 8369 HG22 C THR B 255 ? 14.00581 35.60127 40.79149 0.107 25.91015 H ? B ? 127 HG22 1
   ATOM 8370 HG23 C THR B 255 ? 15.14165 34.50551 40.83247 0.107 25.91015 H ? B ? 127 HG23 1
   ATOM 8371 N D THR B 255 ? 14.43377 32.91567 38.88062 0.893 18.95916 N ? B ? 127 N 1
   ATOM 8372 CA D THR B 255 ? 14.00090 34.25310 38.47608 0.893 18.85843 C ? B ? 127 CA 1
   ATOM 8373 C D THR B 255 ? 13.97842 34.32281 36.95376 0.893 19.16570 C ? B ? 127 C 1
   ATOM 8374 O D THR B 255 ? 14.26500 33.33930 36.26048 0.893 16.77250 O ? B ? 127 O 1
   ATOM 8375 CB D THR B 255 ? 14.88748 35.32357 39.09666 0.893 19.02338 C ? B ? 127 CB 1
   ATOM 8376 OG1 D THR B 255 ? 16.25075 35.13685 38.70806 0.893 18.65179 O ? B ? 127 OG1 1
   ATOM 8377 CG2 D THR B 255 ? 14.72253 35.25969 40.62982 0.893 21.86814 C ? B ? 127 CG2 1
   ATOM 8378 H D THR B 255 ? 15.25736 32.74926 38.69733 0.893 22.83981 H ? B ? 127 H 1
   ATOM 8379 HA D THR B 255 ? 13.10128 34.41886 38.79875 0.893 22.71892 H ? B ? 127 HA 1
   ATOM 8380 HB D THR B 255 ? 14.63213 36.20786 38.79049 0.893 22.91687 H ? B ? 127 HB 1
   ATOM 8381 HG1 D THR B 255 ? 16.50775 34.36650 38.92277 0.893 22.47096 H ? B ? 127 HG1 1
   ATOM 8382 HG21 D THR B 255 ? 15.19476 35.99808 41.04536 0.893 26.33059 H ? B ? 127 HG21 1
   ATOM 8383 HG22 D THR B 255 ? 13.78307 35.31463 40.86500 0.893 26.33059 H ? B ? 127 HG22 1
   ATOM 8384 HG23 D THR B 255 ? 15.08337 34.42516 40.96783 0.893 26.33059 H ? B ? 127 HG23 1
   ATOM 8385 N C SER B 256 ? 13.50214 35.57013 36.39011 0.107 20.80259 N ? B ? 128 N 1
   ATOM 8386 CA C SER B 256 ? 13.09530 35.68269 34.99900 0.107 20.18709 C ? B ? 128 CA 1
   ATOM 8387 C C SER B 256 ? 14.25076 35.37889 34.04466 0.107 20.63823 C ? B ? 128 C 1
   ATOM 8388 O C SER B 256 ? 15.41362 35.65774 34.34646 0.107 20.72804 O ? B ? 128 O 1
   ATOM 8389 CB C SER B 256 ? 12.55105 37.08018 34.71349 0.107 21.76136 C ? B ? 128 CB 1
   ATOM 8390 OG C SER B 256 ? 11.43004 37.35930 35.53373 0.107 24.97395 O ? B ? 128 OG 1
   ATOM 8391 H C SER B 256 ? 13.54468 36.31692 36.81450 0.107 25.05192 H ? B ? 128 H 1
   ATOM 8392 HA C SER B 256 ? 12.39643 35.03197 34.82862 0.107 24.31332 H ? B ? 128 HA 1
   ATOM 8393 HB2 C SER B 256 ? 13.24543 37.73293 34.89423 0.107 26.20245 H ? B ? 128 HB2 1
   ATOM 8394 HB3 C SER B 256 ? 12.28229 37.13077 33.78284 0.107 26.20245 H ? B ? 128 HB3 1
   ATOM 8395 HG C SER B 256 ? 11.15820 38.14141 35.39232 0.107 30.05755 H ? B ? 128 HG 1
   ATOM 8396 N D SER B 256 ? 13.62400 35.49738 36.42676 0.893 21.09047 N ? B ? 128 N 1
   ATOM 8397 CA D SER B 256 ? 13.15874 35.55872 35.05098 0.893 19.85891 C ? B ? 128 CA 1
   ATOM 8398 C D SER B 256 ? 14.28297 35.30469 34.06025 0.893 20.53980 C ? B ? 128 C 1
   ATOM 8399 O D SER B 256 ? 15.45139 35.57736 34.33792 0.893 20.66498 O ? B ? 128 O 1
   ATOM 8400 CB D SER B 256 ? 12.51613 36.91318 34.75491 0.893 21.94170 C ? B ? 128 CB 1
   ATOM 8401 OG D SER B 256 ? 11.46282 37.12583 35.68860 0.893 25.12586 O ? B ? 128 OG 1
   ATOM 8402 H D SER B 256 ? 13.64498 36.25202 36.83869 0.893 25.39738 H ? B ? 128 H 1
   ATOM 8403 HA D SER B 256 ? 12.49430 34.86323 34.92569 0.893 23.91951 H ? B ? 128 HA 1
   ATOM 8404 HB2 D SER B 256 ? 13.17932 37.61499 34.84733 0.893 26.41886 H ? B ? 128 HB2 1
   ATOM 8405 HB3 D SER B 256 ? 12.15691 36.91275 33.85388 0.893 26.41886 H ? B ? 128 HB3 1
   ATOM 8406 HG D SER B 256 ? 11.08409 37.85915 35.53236 0.893 30.23985 H ? B ? 128 HG 1
   ATOM 8407 N . PRO B 257 ? 13.94794 34.79544 32.88548 1.000 21.07945 N ? B ? 129 N 1
   ATOM 8408 CA . PRO B 257 ? 14.96374 34.62185 31.84840 1.000 25.83191 C ? B ? 129 CA 1
   ATOM 8409 C . PRO B 257 ? 15.50037 35.96573 31.35182 1.000 28.05719 C ? B ? 129 C 1
   ATOM 8410 O . PRO B 257 ? 14.88802 37.02042 31.53494 1.000 28.94629 O ? B ? 129 O 1
   ATOM 8411 CB . PRO B 257 ? 14.22161 33.83666 30.75456 1.000 24.08614 C ? B ? 129 CB 1
   ATOM 8412 CG . PRO B 257 ? 12.79935 33.97562 31.04947 1.000 22.77598 C ? B ? 129 CG 1
   ATOM 8413 CD . PRO B 257 ? 12.64579 34.22417 32.50408 1.000 20.75583 C ? B ? 129 CD 1
   ATOM 8414 HA . PRO B 257 ? 15.70910 34.08869 32.16633 1.000 31.08710 H ? B ? 129 HA 1
   ATOM 8415 HB2 . PRO B 257 ? 14.43001 34.21334 29.88532 1.000 28.99218 H ? B ? 129 HB2 1
   ATOM 8416 HB3 . PRO B 257 ? 14.48869 32.90465 30.78493 1.000 28.99218 H ? B ? 129 HB3 1
   ATOM 8417 HG2 . PRO B 257 ? 12.44227 34.72206 30.54329 1.000 27.41999 H ? B ? 129 HG2 1
   ATOM 8418 HG3 . PRO B 257 ? 12.34263 33.15698 30.80019 1.000 27.41999 H ? B ? 129 HG3 1
   ATOM 8419 HD2 . PRO B 257 ? 11.92856 34.85492 32.67328 1.000 24.99582 H ? B ? 129 HD2 1
   ATOM 8420 HD3 . PRO B 257 ? 12.47858 33.39601 32.98063 1.000 24.99582 H ? B ? 129 HD3 1
   ATOM 8421 N . ASP B 258 ? 16.71038 35.90830 30.77726 1.000 37.31078 N ? B ? 130 N 1
   ATOM 8422 CA . ASP B 258 ? 17.61211 37.07144 30.58809 1.000 39.77986 C ? B ? 130 CA 1
   ATOM 8423 C . ASP B 258 ? 17.15173 38.27895 31.43403 1.000 39.21806 C ? B ? 130 C 1
   ATOM 8424 O . ASP B 258 ? 17.15097 39.43736 30.97022 1.000 42.88226 O ? B ? 130 O 1
   ATOM 8425 H . ASP B 258 ? 17.05240 35.17995 30.47372 1.000 44.86175 H ? B ? 130 H 1
   ATOM 8426 HA . ASP B 258 ? 18.50682 36.84578 30.88719 1.000 47.82464 H ? B ? 130 HA 1
   ATOM 8427 CB A ASP B 258 ? 17.70644 37.47712 29.11682 0.391 45.39670 C ? B ? 130 CB 1
   ATOM 8428 CG A ASP B 258 ? 19.13117 37.86381 28.70065 0.391 51.76331 C ? B ? 130 CG 1
   ATOM 8429 OD1 A ASP B 258 ? 20.09511 37.48091 29.40581 0.391 50.36211 O ? B ? 130 OD1 1
   ATOM 8430 OD2 A ASP B 258 ? 19.28719 38.54634 27.66146 0.391 52.19590 O ? B ? 130 OD2 1
   ATOM 8431 HB2 A ASP B 258 ? 17.42403 36.73160 28.56424 0.391 54.56485 H ? B ? 130 HB2 1
   ATOM 8432 HB3 A ASP B 258 ? 17.13025 38.24190 28.96184 0.391 54.56485 H ? B ? 130 HB3 1
   ATOM 8433 CB B ASP B 258 ? 17.69709 37.43220 29.08459 0.609 45.42903 C ? B ? 130 CB 1
   ATOM 8434 CG B ASP B 258 ? 18.53064 36.40940 28.26499 0.609 49.17045 C ? B ? 130 CG 1
   ATOM 8435 OD1 B ASP B 258 ? 19.45361 35.81187 28.85819 0.609 46.25577 O ? B ? 130 OD1 1
   ATOM 8436 OD2 B ASP B 258 ? 18.27250 36.20839 27.04472 0.609 44.02962 O ? B ? 130 OD2 1
   ATOM 8437 HB2 B ASP B 258 ? 16.80096 37.45378 28.71394 0.609 54.60365 H ? B ? 130 HB2 1
   ATOM 8438 HB3 B ASP B 258 ? 18.11551 38.30239 28.99186 0.609 54.60365 H ? B ? 130 HB3 1
   HETATM 8439 O . HOH A 301 ? 7.29310 29.93372 46.19586 0.917 36.44353 O ? C ? . O 1
   HETATM 8441 O . HOH A 303 ? 25.94151 38.66514 68.62227 0.884 26.42205 O ? C ? . O 1
   HETATM 8444 O . HOH A 306 ? 26.06661 23.52407 77.93653 1.000 17.43574 O ? C ? . O 1
   HETATM 8445 O . HOH A 308 ? 10.43371 18.19739 71.83770 0.914 22.70792 O ? C ? . O 1
   HETATM 8446 O . HOH A 309 ? 10.86887 30.67716 55.04339 0.482 23.74390 O ? C ? . O 1
   HETATM 8447 O . HOH A 310 ? 7.81668 42.18070 56.62810 0.877 33.17851 O ? C ? . O 1
   HETATM 8448 O . HOH A 312 ? 3.18002 30.44489 69.80150 1.000 35.97183 O ? C ? . O 1
   HETATM 8449 O . HOH A 313 ? 23.79398 20.14685 60.89481 0.912 22.90014 O ? C ? . O 1
   HETATM 8450 O . HOH A 314 ? -5.45167 22.57386 52.96043 0.989 31.22726 O ? C ? . O 1
   HETATM 8451 O . HOH A 315 ? 18.41485 39.28860 66.58813 1.000 16.75625 O ? C ? . O 1
   HETATM 8452 O . HOH A 316 ? 3.60675 25.58863 53.36539 1.000 23.92453 O ? C ? . O 1
   HETATM 8453 O . HOH A 317 ? 24.94005 34.60180 74.79788 0.919 33.32088 O ? C ? . O 1
   HETATM 8454 O . HOH A 318 ? 31.06552 26.04259 65.00715 0.790 25.23426 O ? C ? . O 1
   HETATM 8455 O . HOH A 319 ? 3.11571 35.67592 53.27391 0.778 28.26979 O ? C ? . O 1
   HETATM 8456 O . HOH A 320 ? 4.21495 39.34170 59.40684 0.692 28.77858 O ? C ? . O 1
   HETATM 8457 O . HOH A 321 ? 21.40846 34.63808 77.14565 0.944 26.85260 O ? C ? . O 1
   HETATM 8459 O . HOH A 323 ? 27.45560 25.14033 56.88350 0.833 24.90950 O ? C ? . O 1
   HETATM 8460 O . HOH A 324 ? 4.62230 40.50919 63.74758 0.873 30.35044 O ? C ? . O 1
   HETATM 8461 O . HOH A 325 ? 10.84712 19.18139 55.52292 0.872 24.85345 O ? C ? . O 1
   HETATM 8462 O . HOH A 326 ? 25.39462 40.36922 71.23239 0.893 23.24708 O ? C ? . O 1
   HETATM 8463 O . HOH A 327 ? -2.66523 24.86398 52.27158 1.000 24.60409 O ? C ? . O 1
   HETATM 8464 O . HOH A 328 ? 10.53581 27.70675 51.69813 0.869 27.09530 O ? C ? . O 1
   HETATM 8465 O . HOH A 330 ? 9.03518 25.50034 53.66233 0.999 22.14876 O ? C ? . O 1
   HETATM 8466 O . HOH A 331 ? 13.61981 20.75765 75.91544 0.886 26.78636 O ? C ? . O 1
   HETATM 8467 O . HOH A 332 ? 17.90333 18.41978 55.44136 0.588 17.97799 O ? C ? . O 1
   HETATM 8468 O . HOH A 334 ? 15.60004 16.15487 68.30930 0.917 18.57768 O ? C ? . O 1
   HETATM 8469 O . HOH A 335 ? 16.77897 36.95585 62.80292 0.875 20.35568 O ? C ? . O 1
   HETATM 8470 O . HOH A 336 ? -0.00489 21.59278 58.88238 0.861 24.31012 O ? C ? . O 1
   HETATM 8471 O . HOH A 337 ? 8.46875 15.66844 66.07002 0.693 20.14019 O ? C ? . O 1
   HETATM 8472 O . HOH A 338 ? 2.75942 19.76268 67.62603 0.860 30.03592 O ? C ? . O 1
   HETATM 8473 O . HOH A 340 ? 26.03445 34.31957 71.28201 0.797 22.21900 O ? C ? . O 1
   HETATM 8474 O . HOH A 341 ? 25.00135 33.58306 61.99906 1.000 19.15555 O ? C ? . O 1
   HETATM 8475 O . HOH A 342 ? 7.79489 21.13870 54.54068 0.627 24.64934 O ? C ? . O 1
   HETATM 8476 O . HOH A 343 ? 18.33249 35.57598 59.79295 0.955 22.89452 O ? C ? . O 1
   HETATM 8477 O . HOH A 344 ? 3.85956 24.01642 47.48404 1.000 34.15369 O ? C ? . O 1
   HETATM 8478 O . HOH A 345 ? 17.36435 26.20845 51.21179 1.000 16.97560 O ? C ? . O 1
   HETATM 8479 O . HOH A 346 ? 22.79073 40.61839 72.36401 0.754 27.65220 O ? C ? . O 1
   HETATM 8480 O . HOH A 347 ? 27.49702 29.14744 59.04610 0.839 27.23229 O ? C ? . O 1
   HETATM 8481 O . HOH A 349 ? 6.87438 28.39489 53.49184 0.614 25.73765 O ? C ? . O 1
   HETATM 8482 O . HOH A 350 ? 30.51860 29.75804 64.98500 0.797 25.06021 O ? C ? . O 1
   HETATM 8483 O . HOH A 351 ? 26.95197 31.63198 60.73674 0.910 31.52522 O ? C ? . O 1
   HETATM 8484 O . HOH A 352 ? 29.06076 22.57438 59.86845 0.855 27.26212 O ? C ? . O 1
   HETATM 8485 O . HOH A 353 ? 33.15179 27.94031 68.48931 0.991 34.05274 O ? C ? . O 1
   HETATM 8487 O . HOH A 355 ? 19.32854 13.19497 64.56441 0.719 22.42380 O ? C ? . O 1
   HETATM 8488 O . HOH A 356 ? 20.02196 34.62024 56.65120 0.971 20.95350 O ? C ? . O 1
   HETATM 8489 O . HOH A 357 ? 22.02652 30.85989 55.85674 0.743 21.63763 O ? C ? . O 1
   HETATM 8490 O . HOH A 358 ? 7.57089 21.12731 73.39733 0.546 19.35928 O ? C ? . O 1
   HETATM 8491 O . HOH A 359 ? 6.14769 16.98666 59.54359 0.628 24.47843 O ? C ? . O 1
   HETATM 8492 O . HOH A 360 ? 24.13201 27.76518 79.29294 0.967 35.34559 O ? C ? . O 1
   HETATM 8493 O . HOH A 361 ? 25.45040 17.62043 61.52605 0.677 23.05016 O ? C ? . O 1
   HETATM 8495 O . HOH A 363 ? 17.25234 29.26345 81.98735 1.000 34.46602 O ? C ? . O 1
   HETATM 8496 O . HOH A 364 ? 32.48155 18.19570 76.56124 0.962 34.67674 O ? C ? . O 1
   HETATM 8497 O . HOH A 365 ? 1.75499 33.99052 51.76596 0.975 31.74757 O ? C ? . O 1
   HETATM 8498 O . HOH A 366 ? 8.52076 16.61884 68.48873 0.878 28.08020 O ? C ? . O 1
   HETATM 8502 O . HOH A 370 ? 15.16643 13.50110 68.55337 0.698 22.71658 O ? C ? . O 1
   HETATM 8503 O . HOH A 371 ? 20.83045 12.02113 67.20248 0.804 27.22622 O ? C ? . O 1
   HETATM 8504 O . HOH A 372 ? 9.16489 28.68312 54.18497 0.632 24.39142 O ? C ? . O 1
   HETATM 8507 O . HOH B 301 ? 10.55854 36.06010 37.48516 0.655 23.00289 O ? D ? . O 1
   HETATM 8508 O . HOH B 303 ? 9.78919 20.65053 25.43302 1.000 21.58019 O ? D ? . O 1
   HETATM 8509 O . HOH B 304 ? 25.51045 27.71387 51.35872 0.949 33.73245 O ? D ? . O 1
   HETATM 8511 O . HOH B 306 ? 32.05091 25.07813 49.84042 0.902 22.66024 O ? D ? . O 1
   HETATM 8512 O . HOH B 307 ? 23.33762 28.71227 54.05671 0.921 28.89054 O ? D ? . O 1
   HETATM 8513 O . HOH B 308 ? 20.66143 13.87424 35.08871 0.942 21.72441 O ? D ? . O 1
   HETATM 8515 O . HOH B 310 ? 31.50445 24.32730 56.61497 1.000 31.79724 O ? D ? . O 1
   HETATM 8516 O . HOH B 311 ? 31.99840 34.49439 49.45499 0.998 28.35680 O ? D ? . O 1
   HETATM 8517 O . HOH B 312 ? 6.98560 11.78345 32.40980 1.000 17.10173 O ? D ? . O 1
   HETATM 8518 O . HOH B 313 ? 12.35248 14.96425 44.61624 0.818 32.98796 O ? D ? . O 1
   HETATM 8519 O . HOH B 314 ? 12.02531 17.90506 42.66328 0.809 23.10162 O ? D ? . O 1
   HETATM 8520 O . HOH B 315 ? 22.18253 36.02691 33.01829 0.910 36.80563 O ? D ? . O 1
   HETATM 8521 O . HOH B 316 ? 28.90219 27.66687 49.40569 0.652 25.15985 O ? D ? . O 1
   HETATM 8522 O . HOH B 317 ? 16.85950 33.14119 42.70083 0.882 24.70129 O ? D ? . O 1
   HETATM 8523 O . HOH B 318 ? 10.21407 31.14572 41.10981 1.000 20.72553 O ? D ? . O 1
   HETATM 8524 O . HOH B 319 ? 41.25350 22.81915 50.59918 0.975 31.08870 O ? D ? . O 1
   HETATM 8525 O . HOH B 320 ? 25.59431 16.03177 31.60979 0.700 22.28527 O ? D ? . O 1
   HETATM 8526 O . HOH B 321 ? 32.02955 29.43512 32.92186 1.000 33.37946 O ? D ? . O 1
   HETATM 8527 O . HOH B 322 ? 30.04551 38.59673 38.70663 0.967 35.34447 O ? D ? . O 1
   HETATM 8529 O . HOH B 324 ? 42.54473 29.76922 46.31717 0.990 31.82231 O ? D ? . O 1
   HETATM 8531 O . HOH B 326 ? 38.33939 24.48470 50.66963 0.873 26.46324 O ? D ? . O 1
   HETATM 8532 O . HOH B 327 ? 17.98874 34.34977 40.67215 0.999 22.37242 O ? D ? . O 1
   HETATM 8533 O . HOH B 328 ? 14.06758 13.25625 36.84162 0.869 21.32800 O ? D ? . O 1
   HETATM 8534 O . HOH B 329 ? 35.95341 21.10776 44.46517 0.890 25.65946 O ? D ? . O 1
   HETATM 8535 O . HOH B 330 ? 26.78114 24.57840 49.35508 0.978 21.19340 O ? D ? . O 1
   HETATM 8536 O . HOH B 331 ? 14.50535 11.23402 34.14290 0.951 26.77047 O ? D ? . O 1
   HETATM 8537 O . HOH B 332 ? 17.85926 23.69789 52.13927 0.830 16.95396 O ? D ? . O 1
   HETATM 8539 O . HOH B 334 ? 9.39664 31.42748 31.82858 0.752 22.58326 O ? D ? . O 1
   HETATM 8540 O . HOH B 335 ? 19.22432 19.53483 52.94461 0.584 20.00955 O ? D ? . O 1
   HETATM 8541 O . HOH B 336 ? 4.90138 14.52754 34.10756 0.835 29.06745 O ? D ? . O 1
   HETATM 8542 O . HOH B 337 ? 30.66329 27.36194 57.44178 0.941 33.26232 O ? D ? . O 1
   HETATM 8543 O . HOH B 338 ? 24.96458 29.21001 47.93764 0.530 23.05264 O ? D ? . O 1
   HETATM 8544 O . HOH B 339 ? 14.08855 16.34150 48.48150 0.704 23.60552 O ? D ? . O 1
   HETATM 8546 O . HOH B 341 ? 36.73330 24.03529 34.34959 0.949 33.86533 O ? D ? . O 1
   HETATM 8547 O . HOH B 342 ? 42.59310 23.88065 39.38744 1.000 35.13964 O ? D ? . O 1
   HETATM 8548 O . HOH B 344 ? 33.38744 32.89674 51.49317 0.902 30.30782 O ? D ? . O 1
   HETATM 8549 O . HOH B 345 ? 4.47437 22.94273 38.34220 0.850 25.04858 O ? D ? . O 1
   HETATM 8550 O . HOH B 346 ? 17.67422 21.25393 51.36426 0.718 16.39500 O ? D ? . O 1
   HETATM 8551 O . HOH B 348 ? 33.08080 18.23494 35.86305 0.895 24.79491 O ? D ? . O 1
   HETATM 8552 O . HOH B 349 ? 28.34057 13.98391 37.39812 0.931 27.95853 O ? D ? . O 1
   HETATM 8554 O . HOH B 351 ? 29.02729 23.35772 55.68195 0.950 28.36338 O ? D ? . O 1
   HETATM 8555 O . HOH B 352 ? 22.09958 18.24462 27.21084 0.952 30.72236 O ? D ? . O 1
   HETATM 8556 O . HOH B 353 ? 24.80538 17.67579 47.98983 0.593 21.68793 O ? D ? . O 1
   HETATM 8557 O . HOH B 354 ? 28.47691 19.19714 30.24608 0.668 22.00957 O ? D ? . O 1
   HETATM 8558 O . HOH B 355 ? 17.92351 28.43736 51.79233 0.840 22.48488 O ? D ? . O 1
   HETATM 8559 O . HOH B 356 ? 16.61760 11.13601 38.07423 0.552 23.18823 O ? D ? . O 1
   HETATM 8560 O . HOH B 357 ? 26.23200 18.18208 50.91037 0.576 24.20640 O ? D ? . O 1
   HETATM 8561 O . HOH B 358 ? 5.92012 16.34505 36.49238 1.000 23.91990 O ? D ? . O 1
   HETATM 8562 O . HOH B 359 ? 22.28613 20.54456 53.90957 0.851 23.43390 O ? D ? . O 1
   HETATM 8563 O . HOH B 361 ? 10.78139 15.05674 42.34100 0.888 27.60662 O ? D ? . O 1
   HETATM 8564 O . HOH B 362 ? 4.03198 37.84538 47.00707 1.000 33.17793 O ? D ? . O 1
   HETATM 8566 O . HOH B 364 ? 3.80082 40.51251 45.48779 1.000 38.26314 O ? D ? . O 1
   HETATM 8567 O . HOH B 365 ? 4.51211 20.50207 40.05705 0.718 23.85395 O ? D ? . O 1
   HETATM 8568 O . HOH B 366 ? 8.90245 19.18148 23.41257 0.964 41.50826 O ? D ? . O 1
   HETATM 8569 O . HOH B 367 ? 15.42784 17.71224 50.33605 0.627 25.55635 O ? D ? . O 1
   HETATM 8570 O . HOH B 368 ? 26.00587 30.22963 52.15952 0.814 30.38744 O ? D ? . O 1
   HETATM 8572 O . HOH B 371 ? 26.33247 27.31419 48.79536 0.771 29.22314 O ? D ? . O 1
   HETATM 8573 O . HOH B 372 ? 4.61301 40.10256 47.75723 1.000 38.28802 O ? D ? . O 1
   HETATM 8574 O . HOH B 373 ? 15.39882 9.66993 36.11697 0.863 27.46669 O ? D ? . O 1
   HETATM 8942 O . HOH S 379 ? 15.16259 32.09345 46.71599 0.826 25.40360 O ? E ? . O 1
   HETATM 8956 O . HOH S 393 ? -7.02992 30.11046 56.14063 0.839 29.49060 O ? E ? . O 1
   HETATM 8959 O . HOH S 396 ? 32.42200 35.45608 64.55830 0.882 30.10818 O ? E ? . O 1
   HETATM 8968 O . HOH S 405 ? 16.04808 29.12066 49.81342 0.550 25.85382 O ? E ? . O 1
   HETATM 8978 O . HOH S 415 ? 34.00417 21.09330 69.57825 0.704 30.68798 O ? E ? . O 1
   HETATM 8983 O . HOH S 420 ? 7.58369 24.45610 47.48558 0.761 26.01490 O ? E ? . O 1
   HETATM 8985 O . HOH S 422 ? 1.58534 41.05255 48.44373 1.000 49.03913 O ? E ? . O 1
   HETATM 8998 O . HOH S 435 ? 12.11006 36.89097 54.91803 0.707 27.97040 O ? E ? . O 1
   HETATM 8999 O . HOH S 436 ? 11.95671 32.52394 52.84058 0.325 24.31644 O ? E ? . O 1
   HETATM 9002 O . HOH S 439 ? 6.94769 30.71130 32.19400 0.600 29.04028 O ? E ? . O 1
   HETATM 9012 O . HOH S 442 ? 32.53499 26.38635 56.72748 0.952 35.53472 O ? F ? . O 1
   HETATM 9018 O . HOH S 448 ? 30.69030 37.82725 43.19692 0.627 32.45099 O ? F ? . O 1
   HETATM 9019 O . HOH S 449 ? 24.80269 29.04674 81.70545 0.999 45.36992 O ? F ? . O 1
   HETATM 9020 O . HOH S 450 ? 4.05427 17.30405 37.30155 0.911 34.05845 O ? F ? . O 1
   HETATM 9022 O . HOH S 452 ? 31.98236 31.82923 65.98749 0.988 37.26831 O ? F ? . O 1
   HETATM 9024 O . HOH S 454 ? 31.97450 24.91219 58.95821 0.901 33.89053 O ? F ? . O 1
   HETATM 9026 O . HOH S 456 ? 4.45221 36.06027 45.42475 0.818 35.54222 O ? F ? . O 1
   HETATM 9027 O . HOH S 457 ? 2.24121 25.43195 33.87355 0.995 42.94148 O ? F ? . O 1
   HETATM 9030 O . HOH S 460 ? -1.51289 26.30667 68.91562 0.974 37.41902 O ? F ? . O 1
   HETATM 9033 O . HOH S 463 ? 2.84322 42.73290 46.34601 1.000 47.84687 O ? F ? . O 1
   HETATM 9034 O . HOH S 464 ? 15.64110 35.92294 59.44017 0.465 23.64341 O ? F ? . O 1
   HETATM 9039 O . HOH S 469 ? 25.06390 36.76717 63.44930 0.594 21.53542 O ? F ? . O 1
   HETATM 9040 O . HOH S 470 ? 13.78369 31.83585 25.88023 0.954 33.09861 O ? F ? . O 1
   HETATM 9043 O . HOH S 473 ? 36.25526 20.59375 48.19442 0.567 24.11189 O ? F ? . O 1
   HETATM 9047 O . HOH S 477 ? 22.40786 30.18573 29.42599 0.524 25.35019 O ? F ? . O 1
   HETATM 9049 O . HOH S 479 ? 45.47491 24.32971 41.10614 0.997 41.05883 O ? F ? . O 1
   HETATM 9050 O . HOH S 480 ? 9.93273 31.56019 28.96575 0.752 28.08849 O ? F ? . O 1
   HETATM 9051 O . HOH S 481 ? 18.43127 27.62100 83.97861 0.471 41.83207 O ? F ? . O 1
   HETATM 9061 O . HOH S 491 ? -0.50872 40.60081 50.28893 0.982 42.49302 O ? F ? . O 1
   HETATM 9071 O . HOH S 501 ? -3.56370 37.83090 55.06801 0.527 29.26690 O ? F ? . O 1
   HETATM 9080 O . HOH S 510 ? 12.92550 18.93497 50.13004 0.612 27.78125 O ? F ? . O 1
   HETATM 9088 O . HOH S 518 ? 24.30300 19.66116 55.59892 0.866 31.84576 O ? F ? . O 1
   HETATM 9090 O . HOH S 520 ? 29.52766 30.10356 62.97655 0.473 21.73018 O ? F ? . O 1
   HETATM 9118 O . HOH S 523 ? 33.00045 27.00102 66.22112 0.632 31.36139 O ? G ? . O 1
   HETATM 9120 O . HOH S 525 ? 9.05549 30.65585 43.25139 0.641 23.63503 O ? G ? . O 1
   HETATM 9121 O . HOH S 526 ? 28.67864 29.96362 60.72378 0.498 24.00778 O ? G ? . O 1
   HETATM 9122 O . HOH S 527 ? 7.78629 28.77456 41.97418 0.703 24.68107 O ? G ? . O 1
   HETATM 9123 O . HOH S 528 ? 24.87705 38.61694 65.25129 0.495 22.71174 O ? G ? . O 1
   HETATM 9124 O . HOH S 529 ? 7.75878 25.36854 45.10612 0.522 26.00981 O ? G ? . O 1
   HETATM 9131 O . HOH S 536 ? -8.14095 28.89261 57.63617 0.545 29.73082 O ? G ? . O 1
   HETATM 9133 O . HOH S 538 ? 25.25065 16.90284 77.63660 0.555 29.37092 O ? G ? . O 1
   HETATM 9135 O . HOH S 540 ? 24.32911 37.41778 74.26395 0.639 25.42600 O ? G ? . O 1
   HETATM 9140 O . HOH S 545 ? 18.31596 16.75719 48.04760 0.493 17.89257 O ? G ? . O 1
   HETATM 9142 O . HOH S 547 ? 3.08631 18.73968 38.97299 0.498 29.82105 O ? G ? . O 1
   HETATM 9143 O . HOH S 548 ? 10.07587 25.34009 24.68617 0.540 30.32032 O ? G ? . O 1
   HETATM 9145 O . HOH S 550 ? 2.36477 22.87648 36.38724 0.725 31.69241 O ? G ? . O 1
   HETATM 9147 O . HOH S 552 ? 27.50180 33.92871 56.71507 0.536 29.80620 O ? G ? . O 1
   HETATM 9155 O . HOH S 560 ? 4.25352 38.10720 49.93042 0.608 28.76853 O ? G ? . O 1
   HETATM 9161 O . HOH S 566 ? 6.42289 38.67807 48.59439 0.576 32.85553 O ? G ? . O 1
   HETATM 9163 O . HOH S 568 ? 17.71358 30.69271 50.36316 0.341 24.17239 O ? G ? . O 1
   HETATM 9164 O . HOH S 569 ? 28.64348 31.90435 57.02346 0.440 32.34606 O ? G ? . O 1
   HETATM 9172 O . HOH S 577 ? 18.68794 34.43148 44.07321 0.298 25.67008 O ? G ? . O 1
   HETATM 9173 O . HOH S 578 ? -0.69910 22.06111 53.98272 0.449 26.67707 O ? G ? . O 1
   HETATM 9190 O . HOH S 579 ? 21.23837 11.36718 76.61642 0.587 24.56957 O ? H ? . O 1
   HETATM 9191 O . HOH S 580 ? 8.28578 26.19821 25.28215 0.836 33.83981 O ? H ? . O 1
   HETATM 9194 O . HOH S 583 ? 0.60528 37.49954 47.17469 0.930 41.31218 O ? H ? . O 1
   HETATM 9195 O . HOH S 584 ? -6.71957 25.77015 63.22727 0.761 30.01767 O ? H ? . O 1
   HETATM 9196 O . HOH S 585 ? 27.19709 29.90920 56.25001 0.546 30.69033 O ? H ? . O 1
   HETATM 9198 O . HOH S 587 ? 8.43723 23.94281 24.11863 0.660 32.43562 O ? H ? . O 1
   HETATM 9202 O . HOH S 591 ? 45.21364 22.06980 41.91561 0.800 32.76618 O ? H ? . O 1
   HETATM 9205 O . HOH S 594 ? 7.66787 16.43264 25.78402 0.560 31.37745 O ? H ? . O 1
   HETATM 9213 O . HOH S 602 ? 7.67339 27.02451 43.41600 0.456 23.14306 O ? H ? . O 1
   HETATM 9221 O . HOH S 610 ? 13.77531 15.98964 58.46848 0.526 24.09991 O ? H ? . O 1
   HETATM 9239 O . HOH S 628 ? 14.14509 33.90665 27.22662 0.875 40.52054 O ? H ? . O 1
   HETATM 9240 O . HOH S 629 ? 22.83575 35.69279 75.49363 0.418 25.83796 O ? H ? . O 1
   HETATM 9245 O . HOH S 634 ? 26.45299 14.03958 41.46080 0.451 19.65858 O ? H ? . O 1
   HETATM 9247 O . HOH S 636 ? 31.67880 15.81599 36.42901 0.578 28.13560 O ? H ? . O 1
   HETATM 9252 O . HOH S 641 ? 30.02149 20.34497 59.63137 0.552 26.42833 O ? H ? . O 1
   HETATM 9275 O . HOH S 650 ? -6.98349 23.18865 63.64610 0.488 31.26950 O ? I ? . O 1
   HETATM 9281 O . HOH S 656 ? 25.44940 31.17097 56.20528 0.338 34.55918 O ? I ? . O 1
   HETATM 9282 O . HOH S 657 ? 7.29916 18.15424 27.64090 0.352 28.94880 O ? I ? . O 1
   HETATM 9286 O . HOH S 661 ? 32.02802 29.24600 75.10412 0.559 35.97750 O ? I ? . O 1
   HETATM 9296 O . HOH S 671 ? 26.09720 20.23262 59.53923 0.460 21.76652 O ? I ? . O 1
   HETATM 9306 O . HOH S 681 ? 2.45680 32.66859 39.32041 0.343 26.85602 O ? I ? . O 1
   HETATM 9309 O . HOH S 684 ? -0.76774 24.00683 69.07239 0.342 38.96546 O ? I ? . O 1
   HETATM 9315 O . HOH S 690 ? 9.83322 14.79237 26.92163 0.268 30.88286 O ? I ? . O 1
   HETATM 9316 O . HOH S 691 ? 14.19229 11.04173 38.30095 0.456 21.96813 O ? I ? . O 1
   HETATM 9320 O . HOH S 695 ? -2.28646 20.26032 59.76764 0.654 42.22210 O ? I ? . O 1

