data_4xqd_qFit
_cell.length_a                    80.863
_cell.length_b                    69.630
_cell.length_c                    78.185
_cell.angle_alpha                 90.000
_cell.angle_beta                  117.506
_cell.angle_gamma                 90.000
_cell.volume                      390458.524
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     20.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.96
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           2.01
_refine.ls_percent_reflns_obs     91.13
_refine.ls_number_reflns_obs      56117
_refine.ls_number_reflns_R_work   54128
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.1703
_refine.ls_R_factor_R_work        0.1691
_refine.ls_R_factor_R_free        0.2020
_refine.ls_percent_reflns_R_free  3.54
_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             0.1768
_refine.pdbx_overall_phase_error  23.1344
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.18
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 6495 0.0111 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8904 1.1689 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 886 0.0927 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1185 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2212 13.8040 ? ?

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' 3.61 19.96 3835 0.1890 88.55 0.2076 142
   'X-RAY DIFFRACTION' 2.87 3.61 3872 0.1500 90.32 0.1613 138
   'X-RAY DIFFRACTION' 2.50 2.87 3860 0.1501 91.09 0.1811 149
   'X-RAY DIFFRACTION' 2.28 2.50 3897 0.1530 91.33 0.1846 140
   'X-RAY DIFFRACTION' 2.11 2.28 3880 0.1513 91.66 0.1942 142
   'X-RAY DIFFRACTION' 1.99 2.11 3856 0.1567 91.49 0.2261 141
   'X-RAY DIFFRACTION' 1.89 1.99 3930 0.1614 92.43 0.2246 146
   'X-RAY DIFFRACTION' 1.81 1.89 3925 0.1725 92.67 0.1997 146
   'X-RAY DIFFRACTION' 1.74 1.81 3862 0.1867 91.74 0.2400 148
   'X-RAY DIFFRACTION' 1.68 1.74 3883 0.2023 91.36 0.2550 126
   'X-RAY DIFFRACTION' 1.63 1.68 3829 0.1978 91.48 0.2525 143
   'X-RAY DIFFRACTION' 1.58 1.63 3883 0.2053 91.49 0.2530 149
   'X-RAY DIFFRACTION' 1.54 1.58 3887 0.2274 91.52 0.2674 147
   'X-RAY DIFFRACTION' 1.50 1.54 3729 0.2743 88.74 0.3021 132

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

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.
;
 .
   I . . 40.26819 12.56501 . . 1.42647 27.02115 . . 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
   IOD
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TRS
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 3 ? -13.11601 18.22371 19.84445 1.000 46.09693 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 3 ? -13.78324 16.94162 19.67060 1.000 33.50871 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 3 ? -12.91317 15.95375 18.88451 1.000 36.57208 C ? A ? 1 C 1
   ATOM 4 O . ILE A 3 ? -12.10835 16.34108 18.02806 1.000 34.94348 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 3 ? -13.91650 16.54524 20.54583 1.000 40.25084 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 3 ? -15.17173 17.10682 19.04849 0.148 35.56372 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 3 ? -15.07205 17.50588 17.58256 0.148 31.94072 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 3 ? -15.96514 18.14120 19.81490 0.148 33.39048 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 3 ? -15.50256 16.43208 16.61104 0.148 32.51548 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 3 ? -15.62569 16.25111 19.09935 0.148 42.71685 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 3 ? -15.63778 18.27962 17.43367 0.148 38.36925 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 3 ? -14.14860 17.72704 17.38451 0.148 38.36925 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 3 ? -16.87287 18.15963 19.47345 0.148 40.10897 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 3 ? -15.97016 17.90245 20.75505 0.148 40.10897 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 3 ? -15.54946 19.00956 19.69637 0.148 40.10897 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 3 ? -15.57860 16.81979 15.72515 0.148 39.05896 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 3 ? -14.83829 15.72524 16.60686 0.148 39.05896 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 3 ? -16.36078 16.07781 16.89184 0.148 39.05896 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 3 ? -15.16317 17.12913 19.03302 0.852 37.04658 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 3 ? -15.22150 16.45715 17.69987 0.852 34.70728 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 3 ? -15.55850 18.61927 18.96870 0.852 40.49319 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 3 ? -16.56929 16.39911 17.12539 0.852 40.47023 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 3 ? -15.82190 16.69778 19.59951 0.852 44.49628 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 3 ? -14.65637 16.94442 17.08012 0.852 41.68913 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 3 ? -14.90106 15.54660 17.79540 0.852 41.68913 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 3 ? -16.46683 18.69094 18.63600 0.852 48.63222 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 3 ? -15.50135 18.99987 19.85908 0.852 48.63222 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 3 ? -14.95003 19.08193 18.37152 0.852 48.63222 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 3 ? -16.52475 15.96602 16.25859 0.852 48.60466 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 3 ? -17.14423 15.89178 17.71949 0.852 48.60466 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 3 ? -16.90976 17.30205 17.02691 0.852 48.60466 H ? A ? 1 HD13 1
   ATOM 32 N . GLN A 4 ? -13.11542 14.66670 19.15808 1.000 37.38794 N ? A ? 2 N 1
   ATOM 33 CA . GLN A 4 ? -12.41950 13.57063 18.51392 1.000 34.92622 C ? A ? 2 CA 1
   ATOM 34 C . GLN A 4 ? -13.14000 13.17187 17.23930 1.000 31.35154 C ? A ? 2 C 1
   ATOM 35 O . GLN A 4 ? -14.35142 13.40852 17.08838 1.000 34.26115 O ? A ? 2 O 1
   ATOM 36 H . GLN A 4 ? -13.68175 14.39382 19.74494 1.000 44.90592 H ? A ? 2 H 1
   ATOM 37 HA . GLN A 4 ? -11.51209 13.84309 18.30590 1.000 41.95185 H ? A ? 2 HA 1
   ATOM 38 CB A GLN A 4 ? -12.38082 12.35507 19.44510 0.645 40.92723 C ? A ? 2 CB 1
   ATOM 39 CG A GLN A 4 ? -11.43367 12.48875 20.61162 0.645 39.95741 C ? A ? 2 CG 1
   ATOM 40 CD A GLN A 4 ? -10.00033 12.67297 20.17612 0.645 39.63920 C ? A ? 2 CD 1
   ATOM 41 OE1 A GLN A 4 ? -9.55869 13.79629 19.94170 0.645 42.31923 O ? A ? 2 OE1 1
   ATOM 42 NE2 A GLN A 4 ? -9.27482 11.58065 20.04990 0.645 40.56973 N ? A ? 2 NE2 1
   ATOM 43 HB2 A GLN A 4 ? -13.27038 12.21354 19.80505 0.645 49.15306 H ? A ? 2 HB2 1
   ATOM 44 HB3 A GLN A 4 ? -12.10406 11.58075 18.93057 0.645 49.15306 H ? A ? 2 HB3 1
   ATOM 45 HG2 A GLN A 4 ? -11.68899 13.26103 21.14010 0.645 47.98928 H ? A ? 2 HG2 1
   ATOM 46 HG3 A GLN A 4 ? -11.48255 11.68539 21.15304 0.645 47.98928 H ? A ? 2 HG3 1
   ATOM 47 HE21 A GLN A 4 ? -9.62340 10.81165 20.21337 0.645 48.72407 H ? A ? 2 HE21 1
   ATOM 48 HE22 A GLN A 4 ? -8.45262 11.63658 19.80404 0.645 48.72407 H ? A ? 2 HE22 1
   ATOM 49 CB C GLN A 4 ? -12.36919 12.37618 19.45378 0.355 40.27783 C ? A ? 2 CB 1
   ATOM 50 CG C GLN A 4 ? -12.04786 12.78704 20.86132 0.355 39.94932 C ? A ? 2 CG 1
   ATOM 51 CD C GLN A 4 ? -10.86555 13.74027 20.92029 0.355 39.31040 C ? A ? 2 CD 1
   ATOM 52 OE1 C GLN A 4 ? -9.72625 13.36267 20.64215 0.355 40.95511 O ? A ? 2 OE1 1
   ATOM 53 NE2 C GLN A 4 ? -11.13426 14.98729 21.27591 0.355 40.16308 N ? A ? 2 NE2 1
   ATOM 54 HB2 C GLN A 4 ? -13.23279 11.93450 19.45528 0.355 48.37378 H ? A ? 2 HB2 1
   ATOM 55 HB3 C GLN A 4 ? -11.68251 11.76114 19.15197 0.355 48.37378 H ? A ? 2 HB3 1
   ATOM 56 HG2 C GLN A 4 ? -12.81747 13.23440 21.24664 0.355 47.97957 H ? A ? 2 HG2 1
   ATOM 57 HG3 C GLN A 4 ? -11.82770 11.99844 21.38145 0.355 47.97957 H ? A ? 2 HG3 1
   ATOM 58 HE21 C GLN A 4 ? -11.94252 15.21784 21.45801 0.355 48.23608 H ? A ? 2 HE21 1
   ATOM 59 HE22 C GLN A 4 ? -10.50049 15.56656 21.32474 0.355 48.23608 H ? A ? 2 HE22 1
   ATOM 60 N . PRO A 5 ? -12.43466 12.55175 16.30155 1.000 26.82760 N ? A ? 3 N 1
   ATOM 61 CA . PRO A 5 ? -13.10159 12.00250 15.11093 1.000 28.73948 C ? A ? 3 CA 1
   ATOM 62 C . PRO A 5 ? -14.34978 11.19966 15.45713 1.000 30.61209 C ? A ? 3 C 1
   ATOM 63 O . PRO A 5 ? -14.34973 10.37719 16.37797 1.000 31.21032 O ? A ? 3 O 1
   ATOM 64 CB . PRO A 5 ? -12.01832 11.13799 14.46902 1.000 36.24647 C ? A ? 3 CB 1
   ATOM 65 CG . PRO A 5 ? -10.74506 11.91754 14.83080 1.000 29.53196 C ? A ? 3 CG 1
   ATOM 66 CD . PRO A 5 ? -10.98722 12.25446 16.27806 1.000 28.76850 C ? A ? 3 CD 1
   ATOM 67 HA . PRO A 5 ? -13.35057 12.71980 14.50727 1.000 34.52776 H ? A ? 3 HA 1
   ATOM 68 HB2 . PRO A 5 ? -12.01612 10.24770 14.85409 1.000 43.53615 H ? A ? 3 HB2 1
   ATOM 69 HB3 . PRO A 5 ? -12.14587 11.08389 13.50896 1.000 43.53615 H ? A ? 3 HB3 1
   ATOM 70 HG2 . PRO A 5 ? -9.95874 11.36050 14.71983 1.000 35.47874 H ? A ? 3 HG2 1
   ATOM 71 HG3 . PRO A 5 ? -10.66546 12.71614 14.28600 1.000 35.47874 H ? A ? 3 HG3 1
   ATOM 72 HD2 . PRO A 5 ? -10.77762 11.50009 16.85069 1.000 34.56258 H ? A ? 3 HD2 1
   ATOM 73 HD3 . PRO A 5 ? -10.46854 13.02893 16.54650 1.000 34.56258 H ? A ? 3 HD3 1
   ATOM 74 N A GLY A 6 ? -15.41485 11.45690 14.71837 0.352 27.73562 N ? A ? 4 N 1
   ATOM 75 CA A GLY A 6 ? -16.71981 10.90502 15.04080 0.352 26.79659 C ? A ? 4 CA 1
   ATOM 76 C A GLY A 6 ? -17.81640 11.74165 14.42098 0.352 25.25694 C ? A ? 4 C 1
   ATOM 77 O A GLY A 6 ? -17.58231 12.82625 13.88045 0.352 21.69541 O ? A ? 4 O 1
   ATOM 78 H A GLY A 6 ? -15.40931 11.95396 14.01658 0.352 33.32314 H ? A ? 4 H 1
   ATOM 79 HA2 A GLY A 6 ? -16.78682 9.99906 14.70074 0.352 32.19630 H ? A ? 4 HA2 1
   ATOM 80 HA3 A GLY A 6 ? -16.84231 10.89106 16.00293 0.352 32.19630 H ? A ? 4 HA3 1
   ATOM 81 N B GLY A 6 ? -15.40969 11.43433 14.69467 0.216 27.50614 N ? A ? 4 N 1
   ATOM 82 CA B GLY A 6 ? -16.66613 10.74506 14.92091 0.216 27.16528 C ? A ? 4 CA 1
   ATOM 83 C B GLY A 6 ? -17.80031 11.51196 14.26686 0.216 25.39074 C ? A ? 4 C 1
   ATOM 84 O B GLY A 6 ? -17.57803 12.35440 13.40118 0.216 22.51378 O ? A ? 4 O 1
   ATOM 85 H B GLY A 6 ? -15.42510 11.99001 14.03848 0.216 33.04775 H ? A ? 4 H 1
   ATOM 86 HA2 B GLY A 6 ? -16.62785 9.85324 14.54130 0.216 32.63872 H ? A ? 4 HA2 1
   ATOM 87 HA3 B GLY A 6 ? -16.83941 10.67593 15.87280 0.216 32.63872 H ? A ? 4 HA3 1
   ATOM 88 N C GLY A 6 ? -15.41789 11.46513 14.72877 0.432 27.87494 N ? A ? 4 N 1
   ATOM 89 CA C GLY A 6 ? -16.68725 10.83983 15.03151 0.432 27.07682 C ? A ? 4 CA 1
   ATOM 90 C C GLY A 6 ? -17.81035 11.52697 14.28112 0.432 25.51846 C ? A ? 4 C 1
   ATOM 91 O C GLY A 6 ? -17.58873 12.33409 13.37491 0.432 22.08734 O ? A ? 4 O 1
   ATOM 92 H C GLY A 6 ? -15.43315 12.00164 14.05680 0.432 33.49032 H ? A ? 4 H 1
   ATOM 93 HA2 C GLY A 6 ? -16.66352 9.90535 14.77250 0.432 32.53258 H ? A ? 4 HA2 1
   ATOM 94 HA3 C GLY A 6 ? -16.86439 10.89933 15.98334 0.432 32.53258 H ? A ? 4 HA3 1
   ATOM 95 N A THR A 7 ? -19.03529 11.21150 14.51156 0.352 27.34076 N ? A ? 5 N 1
   ATOM 96 CA A THR A 7 ? -20.22577 11.90284 14.05808 0.352 24.44993 C ? A ? 5 CA 1
   ATOM 97 C A THR A 7 ? -21.17068 12.09570 15.24038 0.352 23.33417 C ? A ? 5 C 1
   ATOM 98 O A THR A 7 ? -20.94029 11.59010 16.34631 0.352 24.67120 O ? A ? 5 O 1
   ATOM 99 CB A THR A 7 ? -20.94359 11.15061 12.93439 0.352 26.58446 C ? A ? 5 CB 1
   ATOM 100 OG1 A THR A 7 ? -21.70848 10.07344 13.49238 0.352 24.00464 O ? A ? 5 OG1 1
   ATOM 101 CG2 A THR A 7 ? -19.96061 10.59820 11.93080 0.352 24.71997 C ? A ? 5 CG2 1
   ATOM 102 H A THR A 7 ? -19.19428 10.43326 14.84120 0.352 32.84930 H ? A ? 5 H 1
   ATOM 103 HA A THR A 7 ? -19.95437 12.76588 13.70823 0.352 29.38030 H ? A ? 5 HA 1
   ATOM 104 HB A THR A 7 ? -21.53224 11.76431 12.46773 0.352 31.94174 H ? A ? 5 HB 1
   ATOM 105 HG1 A THR A 7 ? -22.25428 9.78375 12.92337 0.352 28.84595 H ? A ? 5 HG1 1
   ATOM 106 HG21 A THR A 7 ? -20.43449 10.24943 11.15963 0.352 29.70435 H ? A ? 5 HG21 1
   ATOM 107 HG22 A THR A 7 ? -19.35602 11.29821 11.63866 0.352 29.70435 H ? A ? 5 HG22 1
   ATOM 108 HG23 A THR A 7 ? -19.44321 9.88272 12.33240 0.352 29.70435 H ? A ? 5 HG23 1
   ATOM 109 N B THR A 7 ? -19.01169 11.20250 14.71241 0.216 26.90566 N ? A ? 5 N 1
   ATOM 110 CA B THR A 7 ? -20.19321 11.89886 14.23514 0.216 24.54905 C ? A ? 5 CA 1
   ATOM 111 C B THR A 7 ? -21.06281 12.24120 15.43055 0.216 23.54125 C ? A ? 5 C 1
   ATOM 112 O B THR A 7 ? -20.67256 12.01755 16.58170 0.216 24.42381 O ? A ? 5 O 1
   ATOM 113 CB B THR A 7 ? -20.96218 11.03990 13.23624 0.216 26.25896 C ? A ? 5 CB 1
   ATOM 114 OG1 B THR A 7 ? -21.30124 9.78856 13.83912 0.216 24.99447 O ? A ? 5 OG1 1
   ATOM 115 CG2 B THR A 7 ? -20.13083 10.78704 11.98640 0.216 24.91215 C ? A ? 5 CG2 1
   ATOM 116 H B THR A 7 ? -19.17445 10.59003 15.29378 0.216 32.32718 H ? A ? 5 H 1
   ATOM 117 HA B THR A 7 ? -19.94312 12.71295 13.77081 0.216 29.49925 H ? A ? 5 HA 1
   ATOM 118 HB B THR A 7 ? -21.77229 11.50405 12.97322 0.216 31.55114 H ? A ? 5 HB 1
   ATOM 119 HG1 B THR A 7 ? -21.88499 9.39692 13.37927 0.216 30.03375 H ? A ? 5 HG1 1
   ATOM 120 HG21 B THR A 7 ? -20.64106 10.26346 11.34888 0.216 29.93496 H ? A ? 5 HG21 1
   ATOM 121 HG22 B THR A 7 ? -19.88452 11.63049 11.57553 0.216 29.93496 H ? A ? 5 HG22 1
   ATOM 122 HG23 B THR A 7 ? -19.32335 10.30183 12.21761 0.216 29.93496 H ? A ? 5 HG23 1
   ATOM 123 N C THR A 7 ? -19.02322 11.19356 14.69926 0.432 27.54815 N ? A ? 5 N 1
   ATOM 124 CA C THR A 7 ? -20.22818 11.77503 14.14707 0.432 24.14803 C ? A ? 5 CA 1
   ATOM 125 C C THR A 7 ? -21.19561 11.99183 15.29562 0.432 24.13117 C ? A ? 5 C 1
   ATOM 126 O C THR A 7 ? -21.23369 11.20778 16.25094 0.432 21.49397 O ? A ? 5 O 1
   ATOM 127 CB C THR A 7 ? -20.86396 10.87685 13.09635 0.432 27.69076 C ? A ? 5 CB 1
   ATOM 128 OG1 C THR A 7 ? -21.19479 9.61320 13.67889 0.432 24.15603 O ? A ? 5 OG1 1
   ATOM 129 CG2 C THR A 7 ? -19.92844 10.66144 11.92279 0.432 24.75496 C ? A ? 5 CG2 1
   ATOM 130 H C THR A 7 ? -19.17444 10.61669 15.31890 0.432 33.09816 H ? A ? 5 H 1
   ATOM 131 HA C THR A 7 ? -20.03114 12.62408 13.72141 0.432 29.01803 H ? A ? 5 HA 1
   ATOM 132 HB C THR A 7 ? -21.66966 11.30154 12.76262 0.432 33.26930 H ? A ? 5 HB 1
   ATOM 133 HG1 C THR A 7 ? -21.80713 9.70966 14.24574 0.432 29.02763 H ? A ? 5 HG1 1
   ATOM 134 HG21 C THR A 7 ? -20.35532 10.09990 11.25695 0.432 29.74634 H ? A ? 5 HG21 1
   ATOM 135 HG22 C THR A 7 ? -19.70243 11.51345 11.51794 0.432 29.74634 H ? A ? 5 HG22 1
   ATOM 136 HG23 C THR A 7 ? -19.11346 10.22957 12.22311 0.432 29.74634 H ? A ? 5 HG23 1
   ATOM 137 N A GLY A 8 ? -22.21129 12.87091 15.00061 0.352 24.22854 N ? A ? 6 N 1
   ATOM 138 CA A GLY A 8 ? -23.23566 13.09796 16.00596 0.352 24.16766 C ? A ? 6 CA 1
   ATOM 139 C A GLY A 8 ? -24.09885 14.27172 15.60207 0.352 26.07840 C ? A ? 6 C 1
   ATOM 140 O A GLY A 8 ? -24.24120 14.58191 14.41327 0.352 20.97152 O ? A ? 6 O 1
   ATOM 141 H A GLY A 8 ? -22.35112 13.28177 14.25816 0.352 29.11463 H ? A ? 6 H 1
   ATOM 142 HA2 A GLY A 8 ? -23.79460 12.31005 16.09367 0.352 29.04158 H ? A ? 6 HA2 1
   ATOM 143 HA3 A GLY A 8 ? -22.82286 13.28927 16.86264 0.352 29.04158 H ? A ? 6 HA3 1
   ATOM 144 N B GLY A 8 ? -22.22572 12.77841 15.16828 0.216 24.48952 N ? A ? 6 N 1
   ATOM 145 CA B GLY A 8 ? -23.15935 13.11879 16.22353 0.216 24.27658 C ? A ? 6 CA 1
   ATOM 146 C B GLY A 8 ? -23.94003 14.36351 15.84799 0.216 25.05441 C ? A ? 6 C 1
   ATOM 147 O B GLY A 8 ? -24.15731 14.64254 14.66540 0.216 22.76134 O ? A ? 6 O 1
   ATOM 148 H B GLY A 8 ? -22.50800 12.96109 14.37673 0.216 29.42781 H ? A ? 6 H 1
   ATOM 149 HA2 B GLY A 8 ? -23.78119 12.38755 16.36312 0.216 29.17229 H ? A ? 6 HA2 1
   ATOM 150 HA3 B GLY A 8 ? -22.67830 13.28621 17.04903 0.216 29.17229 H ? A ? 6 HA3 1
   ATOM 151 N C GLY A 8 ? -21.95241 13.06325 15.20594 0.432 23.21256 N ? A ? 6 N 1
   ATOM 152 CA C GLY A 8 ? -22.96216 13.32943 16.20981 0.432 25.69288 C ? A ? 6 CA 1
   ATOM 153 C C GLY A 8 ? -23.87993 14.43062 15.74812 0.432 25.46165 C ? A ? 6 C 1
   ATOM 154 O C GLY A 8 ? -23.85011 14.84960 14.58932 0.432 21.03969 O ? A ? 6 O 1
   ATOM 155 H C GLY A 8 ? -21.90431 13.65009 14.57912 0.432 27.89546 H ? A ? 6 H 1
   ATOM 156 HA2 C GLY A 8 ? -23.48687 12.52942 16.36968 0.432 30.87185 H ? A ? 6 HA2 1
   ATOM 157 HA3 C GLY A 8 ? -22.53875 13.60041 17.03938 0.432 30.87185 H ? A ? 6 HA3 1
   ATOM 158 N A TYR A 9 ? -24.67618 14.92249 16.62677 0.352 23.56061 N ? A ? 7 N 1
   ATOM 159 CA A TYR A 9 ? -25.51708 16.08855 16.45794 0.352 23.99110 C ? A ? 7 CA 1
   ATOM 160 C A TYR A 9 ? -25.02672 17.18923 17.37819 0.352 21.02353 C ? A ? 7 C 1
   ATOM 161 O A TYR A 9 ? -24.58990 16.93885 18.51478 0.352 28.10491 O ? A ? 7 O 1
   ATOM 162 CB A TYR A 9 ? -26.98300 15.76788 16.70448 0.352 25.65455 C ? A ? 7 CB 1
   ATOM 163 CG A TYR A 9 ? -27.62785 15.20256 15.47253 0.352 25.36675 C ? A ? 7 CG 1
   ATOM 164 CD1 A TYR A 9 ? -27.46107 13.87514 15.12139 0.352 28.45669 C ? A ? 7 CD1 1
   ATOM 165 CD2 A TYR A 9 ? -28.36957 16.01896 14.62278 0.352 25.54998 C ? A ? 7 CD2 1
   ATOM 166 CE1 A TYR A 9 ? -28.05023 13.36649 13.97772 0.352 26.29037 C ? A ? 7 CE1 1
   ATOM 167 CE2 A TYR A 9 ? -28.94685 15.52141 13.48464 0.352 24.22055 C ? A ? 7 CE2 1
   ATOM 168 CZ A TYR A 9 ? -28.76663 14.18533 13.15750 0.352 23.12905 C ? A ? 7 CZ 1
   ATOM 169 OH A TYR A 9 ? -29.36605 13.71538 12.01331 0.352 28.09535 O ? A ? 7 OH 1
   ATOM 170 H A TYR A 9 ? -24.58442 14.68960 17.44953 0.352 28.31312 H ? A ? 7 H 1
   ATOM 171 HA A TYR A 9 ? -25.45484 16.41951 15.54827 0.352 28.82971 H ? A ? 7 HA 1
   ATOM 172 HB2 A TYR A 9 ? -27.05398 15.11294 17.41646 0.352 30.82585 H ? A ? 7 HB2 1
   ATOM 173 HB3 A TYR A 9 ? -27.45286 16.57951 16.95226 0.352 30.82585 H ? A ? 7 HB3 1
   ATOM 174 HD1 A TYR A 9 ? -26.94698 13.31819 15.66029 0.352 34.18842 H ? A ? 7 HD1 1
   ATOM 175 HD2 A TYR A 9 ? -28.47501 16.91899 14.83190 0.352 30.70037 H ? A ? 7 HD2 1
   ATOM 176 HE1 A TYR A 9 ? -27.95726 12.46509 13.76860 0.352 31.58883 H ? A ? 7 HE1 1
   ATOM 177 HE2 A TYR A 9 ? -29.45508 16.07430 12.93609 0.352 29.10504 H ? A ? 7 HE2 1
   ATOM 178 HH A TYR A 9 ? -29.20945 12.89505 11.92307 0.352 33.75481 H ? A ? 7 HH 1
   ATOM 179 N B TYR A 9 ? -24.33612 15.10005 16.88769 0.216 24.28642 N ? A ? 7 N 1
   ATOM 180 CA B TYR A 9 ? -25.20608 16.24724 16.73376 0.216 23.42541 C ? A ? 7 CA 1
   ATOM 181 C B TYR A 9 ? -24.77524 17.35345 17.67970 0.216 23.54728 C ? A ? 7 C 1
   ATOM 182 O B TYR A 9 ? -24.41412 17.09896 18.83501 0.216 24.47941 O ? A ? 7 O 1
   ATOM 183 CB B TYR A 9 ? -26.64752 15.83445 17.00955 0.216 26.12444 C ? A ? 7 CB 1
   ATOM 184 CG B TYR A 9 ? -27.23280 14.98280 15.91459 0.216 22.78601 C ? A ? 7 CG 1
   ATOM 185 CD1 B TYR A 9 ? -27.11258 13.58941 15.94753 0.216 24.58876 C ? A ? 7 CD1 1
   ATOM 186 CD2 B TYR A 9 ? -27.88581 15.55982 14.83720 0.216 24.68413 C ? A ? 7 CD2 1
   ATOM 187 CE1 B TYR A 9 ? -27.63948 12.80729 14.92995 0.216 24.56295 C ? A ? 7 CE1 1
   ATOM 188 CE2 B TYR A 9 ? -28.40925 14.78330 13.83009 0.216 23.79017 C ? A ? 7 CE2 1
   ATOM 189 CZ B TYR A 9 ? -28.29391 13.43242 13.87920 0.216 25.18969 C ? A ? 7 CZ 1
   ATOM 190 OH B TYR A 9 ? -28.82719 12.68116 12.85859 0.216 25.80770 O ? A ? 7 OH 1
   ATOM 191 H B TYR A 9 ? -24.10620 14.94618 17.70197 0.216 29.18410 H ? A ? 7 H 1
   ATOM 192 HA B TYR A 9 ? -25.14245 16.60769 15.83547 0.216 28.15088 H ? A ? 7 HA 1
   ATOM 193 HB2 B TYR A 9 ? -26.67703 15.32445 17.83412 0.216 31.38972 H ? A ? 7 HB2 1
   ATOM 194 HB3 B TYR A 9 ? -27.19326 16.63201 17.09305 0.216 31.38972 H ? A ? 7 HB3 1
   ATOM 195 HD1 B TYR A 9 ? -26.67436 13.18264 16.65985 0.216 29.54690 H ? A ? 7 HD1 1
   ATOM 196 HD2 B TYR A 9 ? -27.97127 16.48490 14.79460 0.216 29.66134 H ? A ? 7 HD2 1
   ATOM 197 HE1 B TYR A 9 ? -27.55540 11.88136 14.95206 0.216 29.51593 H ? A ? 7 HE1 1
   ATOM 198 HE2 B TYR A 9 ? -28.84375 15.18556 13.11295 0.216 28.58859 H ? A ? 7 HE2 1
   ATOM 199 HH B TYR A 9 ? -29.18509 13.18377 12.28860 0.216 31.00962 H ? A ? 7 HH 1
   ATOM 200 N C TYR A 9 ? -24.74801 14.86356 16.67802 0.432 23.90317 N ? A ? 7 N 1
   ATOM 201 CA C TYR A 9 ? -25.61168 16.01708 16.52814 0.432 24.14491 C ? A ? 7 CA 1
   ATOM 202 C C TYR A 9 ? -25.17394 17.08553 17.51029 0.432 22.19917 C ? A ? 7 C 1
   ATOM 203 O C TYR A 9 ? -24.85781 16.78679 18.67727 0.432 25.08384 O ? A ? 7 O 1
   ATOM 204 CB C TYR A 9 ? -27.06791 15.64834 16.74324 0.432 25.29800 C ? A ? 7 CB 1
   ATOM 205 CG C TYR A 9 ? -27.67312 15.09168 15.49752 0.432 25.81759 C ? A ? 7 CG 1
   ATOM 206 CD1 C TYR A 9 ? -27.55017 13.75704 15.18550 0.432 28.90761 C ? A ? 7 CD1 1
   ATOM 207 CD2 C TYR A 9 ? -28.33133 15.92137 14.59668 0.432 25.69110 C ? A ? 7 CD2 1
   ATOM 208 CE1 C TYR A 9 ? -28.09516 13.25269 14.02896 0.432 27.58107 C ? A ? 7 CE1 1
   ATOM 209 CE2 C TYR A 9 ? -28.87002 15.42743 13.44540 0.432 24.48574 C ? A ? 7 CE2 1
   ATOM 210 CZ C TYR A 9 ? -28.73713 14.07527 13.16425 0.432 21.95744 C ? A ? 7 CZ 1
   ATOM 211 OH C TYR A 9 ? -29.29443 13.60069 12.00376 0.432 29.02195 O ? A ? 7 OH 1
   ATOM 212 H C TYR A 9 ? -24.85026 14.47648 17.43914 0.432 28.72419 H ? A ? 7 H 1
   ATOM 213 HA C TYR A 9 ? -25.53787 16.37923 15.63131 0.432 29.01428 H ? A ? 7 HA 1
   ATOM 214 HB2 C TYR A 9 ? -27.13024 14.97750 17.44108 0.432 30.39799 H ? A ? 7 HB2 1
   ATOM 215 HB3 C TYR A 9 ? -27.56597 16.44043 16.99905 0.432 30.39799 H ? A ? 7 HB3 1
   ATOM 216 HD1 C TYR A 9 ? -27.09312 13.18992 15.76377 0.432 34.72952 H ? A ? 7 HD1 1
   ATOM 217 HD2 C TYR A 9 ? -28.40555 16.82956 14.78263 0.432 30.86971 H ? A ? 7 HD2 1
   ATOM 218 HE1 C TYR A 9 ? -28.02323 12.34506 13.83941 0.432 33.13767 H ? A ? 7 HE1 1
   ATOM 219 HE2 C TYR A 9 ? -29.32031 15.98924 12.85675 0.432 29.42328 H ? A ? 7 HE2 1
   ATOM 220 HH C TYR A 9 ? -29.09118 12.79268 11.89691 0.432 34.86672 H ? A ? 7 HH 1
   ATOM 221 N A ASN A 10 ? -25.09469 18.41420 16.87992 0.352 22.63938 N ? A ? 8 N 1
   ATOM 222 CA A ASN A 10 ? -24.74822 19.60649 17.65744 0.352 23.76846 C ? A ? 8 CA 1
   ATOM 223 C A ASN A 10 ? -25.72865 20.70827 17.30599 0.352 23.51835 C ? A ? 8 C 1
   ATOM 224 O A ASN A 10 ? -25.73546 21.20366 16.16708 0.352 21.01333 O ? A ? 8 O 1
   ATOM 225 CB A ASN A 10 ? -23.30939 20.07004 17.37698 0.352 22.59551 C ? A ? 8 CB 1
   ATOM 226 CG A ASN A 10 ? -22.89532 21.23276 18.24711 0.352 22.26712 C ? A ? 8 CG 1
   ATOM 227 OD1 A ASN A 10 ? -22.81573 22.36530 17.78817 0.352 24.04354 O ? A ? 8 OD1 1
   ATOM 228 ND2 A ASN A 10 ? -22.65147 20.95300 19.53293 0.352 25.82177 N ? A ? 8 ND2 1
   ATOM 229 H A ASN A 10 ? -25.34381 18.59058 16.07591 0.352 27.20764 H ? A ? 8 H 1
   ATOM 230 HA A ASN A 10 ? -24.83148 19.39751 18.60099 0.352 28.56254 H ? A ? 8 HA 1
   ATOM 231 HB2 A ASN A 10 ? -22.70052 19.33456 17.54803 0.352 27.15500 H ? A ? 8 HB2 1
   ATOM 232 HB3 A ASN A 10 ? -23.24116 20.34856 16.45034 0.352 27.15500 H ? A ? 8 HB3 1
   ATOM 233 HD21 A ASN A 10 ? -22.41237 21.57946 20.07143 0.352 31.02651 H ? A ? 8 HD21 1
   ATOM 234 HD22 A ASN A 10 ? -22.73387 20.14678 19.82069 0.352 31.02651 H ? A ? 8 HD22 1
   ATOM 235 N B ASN A 10 ? -24.81905 18.58130 17.18561 0.216 23.14495 N ? A ? 8 N 1
   ATOM 236 CA B ASN A 10 ? -24.47466 19.76103 17.97274 0.216 24.15882 C ? A ? 8 CA 1
   ATOM 237 C B ASN A 10 ? -25.42539 20.87976 17.59588 0.216 24.02075 C ? A ? 8 C 1
   ATOM 238 O B ASN A 10 ? -25.45399 21.31957 16.43754 0.216 22.51329 O ? A ? 8 O 1
   ATOM 239 CB B ASN A 10 ? -23.02710 20.20692 17.71699 0.216 21.28457 C ? A ? 8 CB 1
   ATOM 240 CG B ASN A 10 ? -22.65421 21.44993 18.50084 0.216 23.73770 C ? A ? 8 CG 1
   ATOM 241 OD1 B ASN A 10 ? -22.68102 22.55271 17.96288 0.216 22.90225 O ? A ? 8 OD1 1
   ATOM 242 ND2 B ASN A 10 ? -22.31067 21.28044 19.78228 0.216 22.92594 N ? A ? 8 ND2 1
   ATOM 243 H B ASN A 10 ? -25.05044 18.76432 16.37780 0.216 27.81433 H ? A ? 8 H 1
   ATOM 244 HA B ASN A 10 ? -24.57544 19.55479 18.91519 0.216 29.03098 H ? A ? 8 HA 1
   ATOM 245 HB2 B ASN A 10 ? -22.42468 19.49357 17.97990 0.216 25.58187 H ? A ? 8 HB2 1
   ATOM 246 HB3 B ASN A 10 ? -22.91784 20.40246 16.77321 0.216 25.58187 H ? A ? 8 HB3 1
   ATOM 247 HD21 B ASN A 10 ? -22.09221 21.95970 20.26237 0.216 27.55152 H ? A ? 8 HD21 1
   ATOM 248 HD22 B ASN A 10 ? -22.30825 20.49219 20.12618 0.216 27.55152 H ? A ? 8 HD22 1
   ATOM 249 N C ASN A 10 ? -25.16983 18.32765 17.05220 0.432 22.39748 N ? A ? 8 N 1
   ATOM 250 CA C ASN A 10 ? -24.80909 19.46651 17.89621 0.432 23.94694 C ? A ? 8 CA 1
   ATOM 251 C C ASN A 10 ? -25.63228 20.67628 17.50273 0.432 24.06165 C ? A ? 8 C 1
   ATOM 252 O C ASN A 10 ? -25.66642 21.04899 16.32347 0.432 20.89888 O ? A ? 8 O 1
   ATOM 253 CB C ASN A 10 ? -23.30501 19.76959 17.72951 0.432 22.57765 C ? A ? 8 CB 1
   ATOM 254 CG C ASN A 10 ? -22.87830 21.01853 18.45350 0.432 24.62479 C ? A ? 8 CG 1
   ATOM 255 OD1 C ASN A 10 ? -22.65572 22.05598 17.84692 0.432 23.40471 O ? A ? 8 OD1 1
   ATOM 256 ND2 C ASN A 10 ? -22.78435 20.92498 19.78195 0.432 25.63278 N ? A ? 8 ND2 1
   ATOM 257 H C ASN A 10 ? -25.37427 18.54503 16.24563 0.432 26.91737 H ? A ? 8 H 1
   ATOM 258 HA C ASN A 10 ? -25.01250 19.26445 18.82286 0.432 28.77672 H ? A ? 8 HA 1
   ATOM 259 HB2 C ASN A 10 ? -22.79178 19.02702 18.08459 0.432 27.13357 H ? A ? 8 HB2 1
   ATOM 260 HB3 C ASN A 10 ? -23.10903 19.88768 16.78688 0.432 27.13357 H ? A ? 8 HB3 1
   ATOM 261 HD21 C ASN A 10 ? -22.54465 21.60869 20.24528 0.432 30.79972 H ? A ? 8 HD21 1
   ATOM 262 HD22 C ASN A 10 ? -22.96353 20.18100 20.17437 0.432 30.79972 H ? A ? 8 HD22 1
   ATOM 263 N A ASN A 11 ? -26.56292 21.08971 18.28386 0.352 26.23282 N ? A ? 9 N 1
   ATOM 264 CA A ASN A 11 ? -27.49164 22.20264 18.14503 0.352 23.91940 C ? A ? 9 CA 1
   ATOM 265 C A ASN A 11 ? -28.38898 22.05306 16.91406 0.352 22.81677 C ? A ? 9 C 1
   ATOM 266 O A ASN A 11 ? -28.64949 22.99787 16.19340 0.352 22.70876 O ? A ? 9 O 1
   ATOM 267 CB A ASN A 11 ? -26.77908 23.55530 18.15258 0.352 23.47356 C ? A ? 9 CB 1
   ATOM 268 CG A ASN A 11 ? -25.97906 23.78591 19.41715 0.352 23.19271 C ? A ? 9 CG 1
   ATOM 269 OD1 A ASN A 11 ? -25.06357 24.59681 19.42201 0.352 29.81343 O ? A ? 9 OD1 1
   ATOM 270 ND2 A ASN A 11 ? -26.32863 23.08979 20.48603 0.352 22.23724 N ? A ? 9 ND2 1
   ATOM 271 H A ASN A 11 ? -26.60536 20.70606 19.05236 0.352 31.51977 H ? A ? 9 H 1
   ATOM 272 HA A ASN A 11 ? -28.07238 22.18244 18.92171 0.352 28.74367 H ? A ? 9 HA 1
   ATOM 273 HB2 A ASN A 11 ? -26.16897 23.59583 17.39957 0.352 28.20866 H ? A ? 9 HB2 1
   ATOM 274 HB3 A ASN A 11 ? -27.44015 24.26166 18.08235 0.352 28.20866 H ? A ? 9 HB3 1
   ATOM 275 HD21 A ASN A 11 ? -25.89967 23.19126 21.22448 0.352 26.72507 H ? A ? 9 HD21 1
   ATOM 276 HD22 A ASN A 11 ? -26.98489 22.53568 20.44260 0.352 26.72507 H ? A ? 9 HD22 1
   ATOM 277 N B ASN A 11 ? -26.21856 21.33084 18.57202 0.216 25.11812 N ? A ? 9 N 1
   ATOM 278 CA B ASN A 11 ? -27.10832 22.47315 18.39263 0.216 22.17310 C ? A ? 9 CA 1
   ATOM 279 C B ASN A 11 ? -28.03786 22.30650 17.19703 0.216 21.46845 C ? A ? 9 C 1
   ATOM 280 O B ASN A 11 ? -28.38800 23.27422 16.52759 0.216 21.14758 O ? A ? 9 O 1
   ATOM 281 CB B ASN A 11 ? -26.31278 23.77010 18.29785 0.216 23.82273 C ? A ? 9 CB 1
   ATOM 282 CG B ASN A 11 ? -25.58949 24.07755 19.58085 0.216 25.46577 C ? A ? 9 CG 1
   ATOM 283 OD1 B ASN A 11 ? -24.35663 24.10214 19.62916 0.216 24.19974 O ? A ? 9 OD1 1
   ATOM 284 ND2 B ASN A 11 ? -26.35940 24.31161 20.63413 0.216 20.54602 N ? A ? 9 ND2 1
   ATOM 285 H B ASN A 11 ? -26.25717 20.98404 19.35805 0.216 30.18213 H ? A ? 9 H 1
   ATOM 286 HA B ASN A 11 ? -27.68358 22.53284 19.17136 0.216 26.64811 H ? A ? 9 HA 1
   ATOM 287 HB2 B ASN A 11 ? -25.65479 23.69050 17.58960 0.216 28.62766 H ? A ? 9 HB2 1
   ATOM 288 HB3 B ASN A 11 ? -26.91840 24.50342 18.10716 0.216 28.62766 H ? A ? 9 HB3 1
   ATOM 289 HD21 B ASN A 11 ? -26.00297 24.49307 21.39547 0.216 24.69561 H ? A ? 9 HD21 1
   ATOM 290 HD22 B ASN A 11 ? -27.21534 24.28201 20.55617 0.216 24.69561 H ? A ? 9 HD22 1
   ATOM 291 N C ASN A 11 ? -26.32067 21.27565 18.48899 0.432 26.05533 N ? A ? 9 N 1
   ATOM 292 CA C ASN A 11 ? -27.02202 22.55518 18.32771 0.432 21.92022 C ? A ? 9 CA 1
   ATOM 293 C C ASN A 11 ? -27.94578 22.59711 17.11611 0.432 16.25273 C ? A ? 9 C 1
   ATOM 294 O C ASN A 11 ? -28.21085 23.66147 16.54769 0.432 19.62594 O ? A ? 9 O 1
   ATOM 295 CB C ASN A 11 ? -26.05155 23.73373 18.35342 0.432 24.94629 C ? A ? 9 CB 1
   ATOM 296 CG C ASN A 11 ? -25.36494 23.85245 19.69194 0.432 26.98573 C ? A ? 9 CG 1
   ATOM 297 OD1 C ASN A 11 ? -26.01936 23.80268 20.73547 0.432 23.64672 O ? A ? 9 OD1 1
   ATOM 298 ND2 C ASN A 11 ? -24.04441 23.96590 19.68067 0.432 23.30052 N ? A ? 9 ND2 1
   ATOM 299 H C ASN A 11 ? -26.39663 20.94979 19.28123 0.432 31.30679 H ? A ? 9 H 1
   ATOM 300 HA C ASN A 11 ? -27.61248 22.65023 19.09140 0.432 26.34465 H ? A ? 9 HA 1
   ATOM 301 HB2 C ASN A 11 ? -25.37303 23.60615 17.67207 0.432 29.97594 H ? A ? 9 HB2 1
   ATOM 302 HB3 C ASN A 11 ? -26.53932 24.55531 18.18615 0.432 29.97594 H ? A ? 9 HB3 1
   ATOM 303 HD21 C ASN A 11 ? -23.61251 24.03606 20.42103 0.432 28.00101 H ? A ? 9 HD21 1
   ATOM 304 HD22 C ASN A 11 ? -23.61949 23.96935 18.93298 0.432 28.00101 H ? A ? 9 HD22 1
   ATOM 305 N A GLY A 12 ? -28.87205 20.84369 16.67638 0.352 20.32595 N ? A ? 10 N 1
   ATOM 306 CA A GLY A 12 ? -29.77284 20.58699 15.57226 0.352 21.85083 C ? A ? 10 CA 1
   ATOM 307 C A GLY A 12 ? -29.12861 20.11933 14.28670 0.352 22.26459 C ? A ? 10 C 1
   ATOM 308 O A GLY A 12 ? -29.84825 19.80883 13.33123 0.352 24.27992 O ? A ? 10 O 1
   ATOM 309 H A GLY A 12 ? -28.68912 20.14812 17.14788 0.352 24.43153 H ? A ? 10 H 1
   ATOM 310 HA2 A GLY A 12 ? -30.40553 19.90449 15.84573 0.352 26.26139 H ? A ? 10 HA2 1
   ATOM 311 HA3 A GLY A 12 ? -30.25597 21.40464 15.37495 0.352 26.26139 H ? A ? 10 HA3 1
   ATOM 312 N B GLY A 12 ? -28.45663 21.06599 16.93419 0.216 22.56539 N ? A ? 10 N 1
   ATOM 313 CA B GLY A 12 ? -29.47718 20.76304 15.95996 0.216 21.40290 C ? A ? 10 CA 1
   ATOM 314 C B GLY A 12 ? -28.96651 20.05546 14.72078 0.216 24.49782 C ? A ? 10 C 1
   ATOM 315 O B GLY A 12 ? -29.72532 19.31080 14.08764 0.216 17.91620 O ? A ? 10 O 1
   ATOM 316 H B GLY A 12 ? -28.14605 20.36722 17.32772 0.216 27.11886 H ? A ? 10 H 1
   ATOM 317 HA2 B GLY A 12 ? -30.14573 20.19458 16.37324 0.216 25.72387 H ? A ? 10 HA2 1
   ATOM 318 HA3 B GLY A 12 ? -29.89697 21.59094 15.67843 0.216 25.72387 H ? A ? 10 HA3 1
   ATOM 319 N C GLY A 12 ? -28.48114 21.43613 16.74699 0.432 21.73327 N ? A ? 10 N 1
   ATOM 320 CA C GLY A 12 ? -29.49505 21.34701 15.73263 0.432 19.56954 C ? A ? 10 CA 1
   ATOM 321 C C GLY A 12 ? -29.01806 20.76494 14.41957 0.432 20.18798 C ? A ? 10 C 1
   ATOM 322 O C GLY A 12 ? -29.84967 20.58420 13.51262 0.432 21.20812 O ? A ? 10 O 1
   ATOM 323 H C GLY A 12 ? -28.26097 20.67605 17.08374 0.432 26.12031 H ? A ? 10 H 1
   ATOM 324 HA2 C GLY A 12 ? -30.21692 20.78846 16.06102 0.432 23.52384 H ? A ? 10 HA2 1
   ATOM 325 HA3 C GLY A 12 ? -29.83924 22.23658 15.55628 0.432 23.52384 H ? A ? 10 HA3 1
   ATOM 326 N A TYR A 13 ? -27.79754 20.06922 14.22729 0.352 23.92083 N ? A ? 11 N 1
   ATOM 327 CA A TYR A 13 ? -27.10761 19.71039 12.99859 0.352 22.04737 C ? A ? 11 CA 1
   ATOM 328 C A TYR A 13 ? -26.31920 18.42759 13.19392 0.352 23.64512 C ? A ? 11 C 1
   ATOM 329 O A TYR A 13 ? -25.60357 18.26331 14.18821 0.352 19.64313 O ? A ? 11 O 1
   ATOM 330 CB A TYR A 13 ? -26.14331 20.81809 12.57120 0.352 21.10290 C ? A ? 11 CB 1
   ATOM 331 CG A TYR A 13 ? -26.84630 22.07279 12.20362 0.352 21.32172 C ? A ? 11 CG 1
   ATOM 332 CD1 A TYR A 13 ? -27.28890 22.28329 10.89739 0.352 24.71980 C ? A ? 11 CD1 1
   ATOM 333 CD2 A TYR A 13 ? -27.09852 23.04949 13.16177 0.352 22.91098 C ? A ? 11 CD2 1
   ATOM 334 CE1 A TYR A 13 ? -27.93730 23.43981 10.56846 0.352 23.74741 C ? A ? 11 CE1 1
   ATOM 335 CE2 A TYR A 13 ? -27.77269 24.18876 12.82723 0.352 21.01301 C ? A ? 11 CE2 1
   ATOM 336 CZ A TYR A 13 ? -28.17229 24.39225 11.54256 0.352 25.00619 C ? A ? 11 CZ 1
   ATOM 337 OH A TYR A 13 ? -28.82560 25.56398 11.24747 0.352 34.52113 O ? A ? 11 OH 1
   ATOM 338 H A TYR A 13 ? -27.27614 20.24007 14.88953 0.352 28.74538 H ? A ? 11 H 1
   ATOM 339 HA A TYR A 13 ? -27.77043 19.56526 12.30540 0.352 26.49723 H ? A ? 11 HA 1
   ATOM 340 HB2 A TYR A 13 ? -25.54080 21.01424 13.30564 0.352 25.36386 H ? A ? 11 HB2 1
   ATOM 341 HB3 A TYR A 13 ? -25.63858 20.51809 11.79909 0.352 25.36386 H ? A ? 11 HB3 1
   ATOM 342 HD1 A TYR A 13 ? -27.14196 21.63383 10.24815 0.352 29.70415 H ? A ? 11 HD1 1
   ATOM 343 HD2 A TYR A 13 ? -26.80602 22.92559 14.03583 0.352 27.53356 H ? A ? 11 HD2 1
   ATOM 344 HE1 A TYR A 13 ? -28.21903 23.58560 9.69423 0.352 28.53728 H ? A ? 11 HE1 1
   ATOM 345 HE2 A TYR A 13 ? -27.95897 24.82634 13.47814 0.352 25.25600 H ? A ? 11 HE2 1
   ATOM 346 HH A TYR A 13 ? -29.05579 25.56899 10.43965 0.352 41.46574 H ? A ? 11 HH 1
   ATOM 347 N B TYR A 13 ? -27.70232 20.26956 14.36567 0.216 22.68781 N ? A ? 11 N 1
   ATOM 348 CA B TYR A 13 ? -27.17125 19.80927 13.09164 0.216 22.17094 C ? A ? 11 CA 1
   ATOM 349 C B TYR A 13 ? -26.29257 18.58244 13.29034 0.216 22.70576 C ? A ? 11 C 1
   ATOM 350 O B TYR A 13 ? -25.53023 18.48958 14.25994 0.216 21.00650 O ? A ? 11 O 1
   ATOM 351 CB B TYR A 13 ? -26.36330 20.92563 12.42690 0.216 22.25203 C ? A ? 11 CB 1
   ATOM 352 CG B TYR A 13 ? -27.23239 22.02998 11.88147 0.216 23.36238 C ? A ? 11 CG 1
   ATOM 353 CD1 B TYR A 13 ? -27.66940 23.07383 12.69879 0.216 21.95888 C ? A ? 11 CD1 1
   ATOM 354 CD2 B TYR A 13 ? -27.64320 22.02354 10.55211 0.216 23.53049 C ? A ? 11 CD2 1
   ATOM 355 CE1 B TYR A 13 ? -28.47352 24.07489 12.20053 0.216 23.54518 C ? A ? 11 CE1 1
   ATOM 356 CE2 B TYR A 13 ? -28.45069 23.02273 10.05920 0.216 24.41678 C ? A ? 11 CE2 1
   ATOM 357 CZ B TYR A 13 ? -28.86111 24.04967 10.88187 0.216 25.81880 C ? A ? 11 CZ 1
   ATOM 358 OH B TYR A 13 ? -29.66700 25.04704 10.37659 0.216 24.26639 O ? A ? 11 OH 1
   ATOM 359 H B TYR A 13 ? -27.12823 20.68430 14.85353 0.216 27.26576 H ? A ? 11 H 1
   ATOM 360 HA B TYR A 13 ? -27.90238 19.55629 12.50654 0.216 26.64552 H ? A ? 11 HA 1
   ATOM 361 HB2 B TYR A 13 ? -25.76169 21.31280 13.08192 0.216 26.74282 H ? A ? 11 HB2 1
   ATOM 362 HB3 B TYR A 13 ? -25.85527 20.55171 11.69002 0.216 26.74282 H ? A ? 11 HB3 1
   ATOM 363 HD1 B TYR A 13 ? -27.41386 23.09361 13.59277 0.216 26.39104 H ? A ? 11 HD1 1
   ATOM 364 HD2 B TYR A 13 ? -27.36866 21.33550 9.98985 0.216 28.27698 H ? A ? 11 HD2 1
   ATOM 365 HE1 B TYR A 13 ? -28.75380 24.76672 12.75525 0.216 28.29460 H ? A ? 11 HE1 1
   ATOM 366 HE2 B TYR A 13 ? -28.72005 23.00512 9.16924 0.216 29.34052 H ? A ? 11 HE2 1
   ATOM 367 HH B TYR A 13 ? -29.54191 25.12624 9.54974 0.216 29.16005 H ? A ? 11 HH 1
   ATOM 368 N C TYR A 13 ? -27.70816 20.47021 14.29535 0.432 22.60201 N ? A ? 11 N 1
   ATOM 369 CA C TYR A 13 ? -27.10672 20.05165 13.03248 0.432 21.49250 C ? A ? 11 CA 1
   ATOM 370 C C TYR A 13 ? -26.25554 18.79977 13.23533 0.432 21.47572 C ? A ? 11 C 1
   ATOM 371 O C TYR A 13 ? -25.52441 18.67195 14.23106 0.432 21.29053 O ? A ? 11 O 1
   ATOM 372 CB C TYR A 13 ? -26.23262 21.18498 12.44962 0.432 20.83631 C ? A ? 11 CB 1
   ATOM 373 CG C TYR A 13 ? -27.06848 22.27996 11.83507 0.432 23.19849 C ? A ? 11 CG 1
   ATOM 374 CD1 C TYR A 13 ? -27.53440 23.35712 12.60172 0.432 19.87303 C ? A ? 11 CD1 1
   ATOM 375 CD2 C TYR A 13 ? -27.46436 22.21490 10.50171 0.432 23.47667 C ? A ? 11 CD2 1
   ATOM 376 CE1 C TYR A 13 ? -28.32194 24.34183 12.04236 0.432 23.26946 C ? A ? 11 CE1 1
   ATOM 377 CE2 C TYR A 13 ? -28.25958 23.19612 9.95484 0.432 24.39786 C ? A ? 11 CE2 1
   ATOM 378 CZ C TYR A 13 ? -28.68474 24.26084 10.71655 0.432 25.44689 C ? A ? 11 CZ 1
   ATOM 379 OH C TYR A 13 ? -29.47691 25.23629 10.15815 0.432 21.92208 O ? A ? 11 OH 1
   ATOM 380 H C TYR A 13 ? -27.14618 20.50893 14.94519 0.432 27.16280 H ? A ? 11 H 1
   ATOM 381 HA C TYR A 13 ? -27.80753 19.82831 12.40012 0.432 25.83138 H ? A ? 11 HA 1
   ATOM 382 HB2 C TYR A 13 ? -25.69788 21.57294 13.15986 0.432 25.04396 H ? A ? 11 HB2 1
   ATOM 383 HB3 C TYR A 13 ? -25.65507 20.82042 11.76083 0.432 25.04396 H ? A ? 11 HB3 1
   ATOM 384 HD1 C TYR A 13 ? -27.30879 23.40869 13.50246 0.432 23.88802 H ? A ? 11 HD1 1
   ATOM 385 HD2 C TYR A 13 ? -27.18825 21.50018 9.97460 0.432 28.21239 H ? A ? 11 HD2 1
   ATOM 386 HE1 C TYR A 13 ? -28.60754 25.05964 12.56013 0.432 27.96374 H ? A ? 11 HE1 1
   ATOM 387 HE2 C TYR A 13 ? -28.51221 23.13920 9.06163 0.432 29.31782 H ? A ? 11 HE2 1
   ATOM 388 HH C TYR A 13 ? -29.68604 25.80467 10.74023 0.432 26.34689 H ? A ? 11 HH 1
   ATOM 389 N A PHE A 14 ? -26.42364 17.53102 12.21738 0.352 19.72019 N ? A ? 12 N 1
   ATOM 390 CA A PHE A 14 ? -25.46255 16.45082 12.11246 0.352 19.27906 C ? A ? 12 CA 1
   ATOM 391 C A PHE A 14 ? -24.08125 17.04180 11.88065 0.352 20.38311 C ? A ? 12 C 1
   ATOM 392 O A PHE A 14 ? -23.92278 18.05596 11.20029 0.352 21.85807 O ? A ? 12 O 1
   ATOM 393 CB A PHE A 14 ? -25.85981 15.55367 10.94722 0.352 23.58405 C ? A ? 12 CB 1
   ATOM 394 CG A PHE A 14 ? -24.96450 14.36085 10.74683 0.352 22.44166 C ? A ? 12 CG 1
   ATOM 395 CD1 A PHE A 14 ? -25.14993 13.18268 11.47765 0.352 20.19552 C ? A ? 12 CD1 1
   ATOM 396 CD2 A PHE A 14 ? -23.94190 14.40896 9.80183 0.352 21.02157 C ? A ? 12 CD2 1
   ATOM 397 CE1 A PHE A 14 ? -24.33330 12.08765 11.26750 0.352 18.71211 C ? A ? 12 CE1 1
   ATOM 398 CE2 A PHE A 14 ? -23.11903 13.31511 9.59750 0.352 20.10156 C ? A ? 12 CE2 1
   ATOM 399 CZ A PHE A 14 ? -23.31048 12.14916 10.32632 0.352 26.19417 C ? A ? 12 CZ 1
   ATOM 400 H A PHE A 14 ? -27.03529 17.52945 11.61283 0.352 23.70462 H ? A ? 12 H 1
   ATOM 401 HA A PHE A 14 ? -25.43831 15.91350 12.91967 0.352 23.17526 H ? A ? 12 HA 1
   ATOM 402 HB2 A PHE A 14 ? -26.75815 15.22297 11.10377 0.352 28.34125 H ? A ? 12 HB2 1
   ATOM 403 HB3 A PHE A 14 ? -25.83674 16.07791 10.13141 0.352 28.34125 H ? A ? 12 HB3 1
   ATOM 404 HD1 A PHE A 14 ? -25.82926 13.13574 12.11105 0.352 24.27501 H ? A ? 12 HD1 1
   ATOM 405 HD2 A PHE A 14 ? -23.81102 15.18332 9.30370 0.352 25.26628 H ? A ? 12 HD2 1
   ATOM 406 HE1 A PHE A 14 ? -24.46777 11.30797 11.75629 0.352 22.49492 H ? A ? 12 HE1 1
   ATOM 407 HE2 A PHE A 14 ? -22.43489 13.36134 8.96924 0.352 24.16226 H ? A ? 12 HE2 1
   ATOM 408 HZ A PHE A 14 ? -22.75854 11.41385 10.18633 0.352 31.47340 H ? A ? 12 HZ 1
   ATOM 409 N B PHE A 14 ? -26.41720 17.62980 12.36586 0.216 21.11637 N ? A ? 12 N 1
   ATOM 410 CA B PHE A 14 ? -25.48053 16.51914 12.30404 0.216 19.79279 C ? A ? 12 CA 1
   ATOM 411 C B PHE A 14 ? -24.10477 17.03669 11.91985 0.216 20.08094 C ? A ? 12 C 1
   ATOM 412 O B PHE A 14 ? -23.96903 17.99516 11.16177 0.216 21.72329 O ? A ? 12 O 1
   ATOM 413 CB B PHE A 14 ? -25.97060 15.50066 11.27178 0.216 23.73685 C ? A ? 12 CB 1
   ATOM 414 CG B PHE A 14 ? -25.02746 14.36109 11.03495 0.216 21.92826 C ? A ? 12 CG 1
   ATOM 415 CD1 B PHE A 14 ? -24.98142 13.27813 11.90396 0.216 21.90719 C ? A ? 12 CD1 1
   ATOM 416 CD2 B PHE A 14 ? -24.17592 14.37658 9.93513 0.216 21.51016 C ? A ? 12 CD2 1
   ATOM 417 CE1 B PHE A 14 ? -24.09795 12.23181 11.67801 0.216 22.21970 C ? A ? 12 CE1 1
   ATOM 418 CE2 B PHE A 14 ? -23.30283 13.32801 9.70192 0.216 20.51682 C ? A ? 12 CE2 1
   ATOM 419 CZ B PHE A 14 ? -23.26391 12.25576 10.57678 0.216 25.10672 C ? A ? 12 CZ 1
   ATOM 420 H B PHE A 14 ? -27.03417 17.60701 11.76718 0.216 25.38004 H ? A ? 12 H 1
   ATOM 421 HA B PHE A 14 ? -25.41247 16.07405 13.16321 0.216 23.79174 H ? A ? 12 HA 1
   ATOM 422 HB2 B PHE A 14 ? -26.81116 15.12721 11.57983 0.216 28.52461 H ? A ? 12 HB2 1
   ATOM 423 HB3 B PHE A 14 ? -26.10022 15.95562 10.42496 0.216 28.52461 H ? A ? 12 HB3 1
   ATOM 424 HD1 B PHE A 14 ? -25.54650 13.25412 12.64221 0.216 26.32901 H ? A ? 12 HD1 1
   ATOM 425 HD2 B PHE A 14 ? -24.19338 15.09931 9.35011 0.216 25.85258 H ? A ? 12 HD2 1
   ATOM 426 HE1 B PHE A 14 ? -24.06735 11.51391 12.26843 0.216 26.70403 H ? A ? 12 HE1 1
   ATOM 427 HE2 B PHE A 14 ? -22.74354 13.34380 8.95906 0.216 24.66057 H ? A ? 12 HE2 1
   ATOM 428 HZ B PHE A 14 ? -22.67627 11.55148 10.42320 0.216 30.16845 H ? A ? 12 HZ 1
   ATOM 429 N C PHE A 14 ? -26.37985 17.85537 12.28736 0.432 20.56539 N ? A ? 12 N 1
   ATOM 430 CA C PHE A 14 ? -25.47722 16.71062 12.22221 0.432 18.35897 C ? A ? 12 CA 1
   ATOM 431 C C PHE A 14 ? -24.04800 17.19221 11.99460 0.432 17.31579 C ? A ? 12 C 1
   ATOM 432 O C PHE A 14 ? -23.81347 18.26785 11.43847 0.432 22.58658 O ? A ? 12 O 1
   ATOM 433 CB C PHE A 14 ? -25.94199 15.78388 11.09605 0.432 22.11557 C ? A ? 12 CB 1
   ATOM 434 CG C PHE A 14 ? -24.96994 14.68660 10.76163 0.432 21.97463 C ? A ? 12 CG 1
   ATOM 435 CD1 C PHE A 14 ? -24.93029 13.50640 11.50718 0.432 19.98165 C ? A ? 12 CD1 1
   ATOM 436 CD2 C PHE A 14 ? -24.08481 14.83304 9.69968 0.432 15.96597 C ? A ? 12 CD2 1
   ATOM 437 CE1 C PHE A 14 ? -24.03734 12.50805 11.19058 0.432 19.59130 C ? A ? 12 CE1 1
   ATOM 438 CE2 C PHE A 14 ? -23.19453 13.82588 9.38043 0.432 21.83321 C ? A ? 12 CE2 1
   ATOM 439 CZ C PHE A 14 ? -23.15672 12.67606 10.11312 0.432 23.86716 C ? A ? 12 CZ 1
   ATOM 440 H C PHE A 14 ? -26.98134 17.86038 11.67272 0.432 24.71885 H ? A ? 12 H 1
   ATOM 441 HA C PHE A 14 ? -25.48094 16.20559 13.05036 0.432 22.07115 H ? A ? 12 HA 1
   ATOM 442 HB2 C PHE A 14 ? -26.77655 15.36695 11.36175 0.432 26.57907 H ? A ? 12 HB2 1
   ATOM 443 HB3 C PHE A 14 ? -26.07599 16.31293 10.29415 0.432 26.57907 H ? A ? 12 HB3 1
   ATOM 444 HD1 C PHE A 14 ? -25.51229 13.39408 12.22381 0.432 24.01837 H ? A ? 12 HD1 1
   ATOM 445 HD2 C PHE A 14 ? -24.09203 15.61681 9.19913 0.432 19.19955 H ? A ? 12 HD2 1
   ATOM 446 HE1 C PHE A 14 ? -24.01831 11.72394 11.69029 0.432 23.54995 H ? A ? 12 HE1 1
   ATOM 447 HE2 C PHE A 14 ? -22.61624 13.93283 8.65999 0.432 26.24024 H ? A ? 12 HE2 1
   ATOM 448 HZ C PHE A 14 ? -22.54873 12.00583 9.89854 0.432 28.68098 H ? A ? 12 HZ 1
   ATOM 449 N . TYR A 15 ? -23.07165 16.40470 12.45011 1.000 19.00819 N ? A ? 13 N 1
   ATOM 450 CA . TYR A 15 ? -21.70050 16.73546 12.11621 1.000 20.61535 C ? A ? 13 CA 1
   ATOM 451 C . TYR A 15 ? -20.92652 15.44647 11.90032 1.000 22.36057 C ? A ? 13 C 1
   ATOM 452 O . TYR A 15 ? -21.23820 14.40094 12.45218 1.000 21.97916 O ? A ? 13 O 1
   ATOM 453 HA . TYR A 15 ? -21.67756 17.24047 11.28835 1.000 24.77881 H ? A ? 13 HA 1
   ATOM 454 CB A TYR A 15 ? -21.05303 17.63060 13.17447 0.751 23.67019 C ? A ? 13 CB 1
   ATOM 455 CG A TYR A 15 ? -20.59535 16.92628 14.41383 0.751 24.53216 C ? A ? 13 CG 1
   ATOM 456 CD1 A TYR A 15 ? -21.44953 16.73221 15.49355 0.751 21.43328 C ? A ? 13 CD1 1
   ATOM 457 CD2 A TYR A 15 ? -19.31348 16.42279 14.47719 0.751 21.31461 C ? A ? 13 CD2 1
   ATOM 458 CE1 A TYR A 15 ? -21.01243 16.07487 16.62770 0.751 20.67324 C ? A ? 13 CE1 1
   ATOM 459 CE2 A TYR A 15 ? -18.86979 15.77416 15.60751 0.751 26.73947 C ? A ? 13 CE2 1
   ATOM 460 CZ A TYR A 15 ? -19.72215 15.61037 16.67124 0.751 28.59557 C ? A ? 13 CZ 1
   ATOM 461 OH A TYR A 15 ? -19.23630 14.94033 17.78318 0.751 32.74979 O ? A ? 13 OH 1
   ATOM 462 H A TYR A 15 ? -23.15562 15.77749 13.03248 0.352 22.85021 H ? A ? 13 H 1
   ATOM 463 HB2 A TYR A 15 ? -20.27632 18.05763 12.78042 0.751 28.44461 H ? A ? 13 HB2 1
   ATOM 464 HB3 A TYR A 15 ? -21.69926 18.30167 13.44459 0.751 28.44461 H ? A ? 13 HB3 1
   ATOM 465 HD1 A TYR A 15 ? -22.32337 17.04779 15.45207 0.751 25.76032 H ? A ? 13 HD1 1
   ATOM 466 HD2 A TYR A 15 ? -18.74308 16.52228 13.74943 0.751 25.61791 H ? A ? 13 HD2 1
   ATOM 467 HE1 A TYR A 15 ? -21.58408 15.94923 17.35043 0.751 24.84828 H ? A ? 13 HE1 1
   ATOM 468 HE2 A TYR A 15 ? -17.99937 15.44943 15.65020 0.751 32.12775 H ? A ? 13 HE2 1
   ATOM 469 HH A TYR A 15 ? -18.41698 14.78159 17.68769 0.751 39.34013 H ? A ? 13 HH 1
   ATOM 470 CB B TYR A 15 ? -21.01776 17.56308 13.21778 0.249 22.88948 C ? A ? 13 CB 1
   ATOM 471 CG B TYR A 15 ? -20.86485 16.83205 14.52392 0.249 23.43385 C ? A ? 13 CG 1
   ATOM 472 CD1 B TYR A 15 ? -21.75340 17.04917 15.56140 0.249 23.03164 C ? A ? 13 CD1 1
   ATOM 473 CD2 B TYR A 15 ? -19.84030 15.91983 14.71703 0.249 23.81651 C ? A ? 13 CD2 1
   ATOM 474 CE1 B TYR A 15 ? -21.62295 16.39448 16.75962 0.249 22.97207 C ? A ? 13 CE1 1
   ATOM 475 CE2 B TYR A 15 ? -19.70828 15.24528 15.92123 0.249 22.27970 C ? A ? 13 CE2 1
   ATOM 476 CZ B TYR A 15 ? -20.60428 15.49628 16.93589 0.249 23.79444 C ? A ? 13 CZ 1
   ATOM 477 OH B TYR A 15 ? -20.50444 14.85194 18.14776 0.249 27.26046 O ? A ? 13 OH 1
   ATOM 478 H B TYR A 15 ? -23.14180 15.76457 13.02012 0.216 22.85021 H ? A ? 13 H 1
   ATOM 479 HB2 B TYR A 15 ? -20.13133 17.81408 12.91424 0.249 27.50776 H ? A ? 13 HB2 1
   ATOM 480 HB3 B TYR A 15 ? -21.54872 18.35759 13.38437 0.249 27.50776 H ? A ? 13 HB3 1
   ATOM 481 HD1 B TYR A 15 ? -22.45290 17.65074 15.44430 0.249 27.67835 H ? A ? 13 HD1 1
   ATOM 482 HD2 B TYR A 15 ? -19.23383 15.75795 14.03082 0.249 28.62019 H ? A ? 13 HD2 1
   ATOM 483 HE1 B TYR A 15 ? -22.22400 16.55992 17.44975 0.249 27.60687 H ? A ? 13 HE1 1
   ATOM 484 HE2 B TYR A 15 ? -19.02169 14.62978 16.04223 0.249 26.77603 H ? A ? 13 HE2 1
   ATOM 485 HH B TYR A 15 ? -19.81421 14.37345 18.16273 0.249 32.75294 H ? A ? 13 HH 1
   ATOM 486 H C TYR A 15 ? -23.18100 15.70263 12.93461 0.432 22.85021 H ? A ? 13 H 1
   ATOM 487 N B SER A 16 ? -19.89966 15.53128 11.06835 0.508 21.09830 N ? A ? 14 N 1
   ATOM 488 CA B SER A 16 ? -18.94980 14.43587 10.94546 0.508 18.88430 C ? A ? 14 CA 1
   ATOM 489 C B SER A 16 ? -17.57586 15.07387 10.89854 0.508 22.28603 C ? A ? 14 C 1
   ATOM 490 O B SER A 16 ? -17.40207 16.04356 10.16058 0.508 20.77048 O ? A ? 14 O 1
   ATOM 491 CB B SER A 16 ? -19.17929 13.62107 9.67294 0.508 21.19333 C ? A ? 14 CB 1
   ATOM 492 OG B SER A 16 ? -18.16268 12.66310 9.51773 0.508 22.96437 O ? A ? 14 OG 1
   ATOM 493 H B SER A 16 ? -19.73205 16.20935 10.56663 0.508 25.35835 H ? A ? 14 H 1
   ATOM 494 HA B SER A 16 ? -19.02675 13.82747 11.69701 0.508 22.70154 H ? A ? 14 HA 1
   ATOM 495 HB2 B SER A 16 ? -20.03534 13.16911 9.73480 0.508 25.47238 H ? A ? 14 HB2 1
   ATOM 496 HB3 B SER A 16 ? -19.17358 14.21758 8.90805 0.508 25.47238 H ? A ? 14 HB3 1
   ATOM 497 HG B SER A 16 ? -18.07616 12.21877 10.22532 0.508 27.59763 H ? A ? 14 HG 1
   ATOM 498 N C SER A 16 ? -19.86661 15.57391 11.09953 0.492 21.25934 N ? A ? 14 N 1
   ATOM 499 CA C SER A 16 ? -18.92333 14.50333 10.82468 0.492 19.37283 C ? A ? 14 CA 1
   ATOM 500 C C SER A 16 ? -17.51122 15.07430 10.92324 0.492 22.23986 C ? A ? 14 C 1
   ATOM 501 O C SER A 16 ? -17.25438 16.22241 10.52577 0.492 21.34236 O ? A ? 14 O 1
   ATOM 502 CB C SER A 16 ? -19.10924 13.94989 9.41134 0.492 20.29792 C ? A ? 14 CB 1
   ATOM 503 OG C SER A 16 ? -18.27110 12.82283 9.19938 0.492 20.28502 O ? A ? 14 OG 1
   ATOM 504 H C SER A 16 ? -19.66962 16.30379 10.68956 0.492 25.55159 H ? A ? 14 H 1
   ATOM 505 HA C SER A 16 ? -19.04541 13.78637 11.46653 0.492 23.28778 H ? A ? 14 HA 1
   ATOM 506 HB2 C SER A 16 ? -20.03440 13.68239 9.29549 0.492 24.39790 H ? A ? 14 HB2 1
   ATOM 507 HB3 C SER A 16 ? -18.88038 14.63962 8.76886 0.492 24.39790 H ? A ? 14 HB3 1
   ATOM 508 HG C SER A 16 ? -18.42063 12.23942 9.78493 0.492 24.38241 H ? A ? 14 HG 1
   ATOM 509 N B TYR A 17 ? -16.63608 14.56416 11.69830 0.508 18.77351 N ? A ? 15 N 1
   ATOM 510 CA B TYR A 17 ? -15.23109 14.97666 11.64713 0.508 22.25672 C ? A ? 15 CA 1
   ATOM 511 C B TYR A 17 ? -14.35074 13.73913 11.60792 0.508 21.58478 C ? A ? 15 C 1
   ATOM 512 O B TYR A 17 ? -14.39968 12.91039 12.52247 0.508 22.00241 O ? A ? 15 O 1
   ATOM 513 CB B TYR A 17 ? -14.86016 15.87977 12.83482 0.508 19.76667 C ? A ? 15 CB 1
   ATOM 514 CG B TYR A 17 ? -13.35484 16.00159 13.05122 0.508 21.59292 C ? A ? 15 CG 1
   ATOM 515 CD1 B TYR A 17 ? -12.54380 16.60090 12.11923 0.508 19.23475 C ? A ? 15 CD1 1
   ATOM 516 CD2 B TYR A 17 ? -12.75758 15.48849 14.20745 0.508 21.33963 C ? A ? 15 CD2 1
   ATOM 517 CE1 B TYR A 17 ? -11.16706 16.67305 12.30158 0.508 20.72594 C ? A ? 15 CE1 1
   ATOM 518 CE2 B TYR A 17 ? -11.37590 15.58166 14.42247 0.508 25.95114 C ? A ? 15 CE2 1
   ATOM 519 CZ B TYR A 17 ? -10.58375 16.20378 13.42498 0.508 23.58177 C ? A ? 15 CZ 1
   ATOM 520 OH B TYR A 17 ? -9.20745 16.28417 13.59468 0.508 19.53975 O ? A ? 15 OH 1
   ATOM 521 H B TYR A 17 ? -16.79192 13.96318 12.29339 0.508 22.56860 H ? A ? 15 H 1
   ATOM 522 HA B TYR A 17 ? -15.07872 15.47933 10.83164 0.508 26.74845 H ? A ? 15 HA 1
   ATOM 523 HB2 B TYR A 17 ? -15.21141 16.76957 12.67423 0.508 23.76039 H ? A ? 15 HB2 1
   ATOM 524 HB3 B TYR A 17 ? -15.24884 15.51058 13.64323 0.508 23.76039 H ? A ? 15 HB3 1
   ATOM 525 HD1 B TYR A 17 ? -12.92223 16.96530 11.35183 0.508 23.12208 H ? A ? 15 HD1 1
   ATOM 526 HD2 B TYR A 17 ? -13.29002 15.07577 14.84861 0.508 25.64795 H ? A ? 15 HD2 1
   ATOM 527 HE1 B TYR A 17 ? -10.63812 17.05178 11.63698 0.508 24.91151 H ? A ? 15 HE1 1
   ATOM 528 HE2 B TYR A 17 ? -10.98930 15.24461 15.19825 0.508 31.18176 H ? A ? 15 HE2 1
   ATOM 529 HH B TYR A 17 ? -8.85321 16.62323 12.91266 0.508 23.48808 H ? A ? 15 HH 1
   ATOM 530 N C TYR A 17 ? -16.60468 14.28034 11.47939 0.492 21.26536 N ? A ? 15 N 1
   ATOM 531 CA C TYR A 17 ? -15.20270 14.65001 11.62764 0.492 19.23223 C ? A ? 15 CA 1
   ATOM 532 C C TYR A 17 ? -14.37794 13.39286 11.43233 0.492 21.65420 C ? A ? 15 C 1
   ATOM 533 O C TYR A 17 ? -14.67386 12.35246 12.03334 0.492 19.47365 O ? A ? 15 O 1
   ATOM 534 CB C TYR A 17 ? -14.99291 15.30087 12.98456 0.492 21.77222 C ? A ? 15 CB 1
   ATOM 535 CG C TYR A 17 ? -13.55844 15.69500 13.27368 0.492 23.30933 C ? A ? 15 CG 1
   ATOM 536 CD1 C TYR A 17 ? -12.71968 16.12073 12.27014 0.492 20.26329 C ? A ? 15 CD1 1
   ATOM 537 CD2 C TYR A 17 ? -13.04822 15.61732 14.56449 0.492 24.89177 C ? A ? 15 CD2 1
   ATOM 538 CE1 C TYR A 17 ? -11.38906 16.45558 12.52695 0.492 18.10469 C ? A ? 15 CE1 1
   ATOM 539 CE2 C TYR A 17 ? -11.72965 15.96804 14.84742 0.492 24.28795 C ? A ? 15 CE2 1
   ATOM 540 CZ C TYR A 17 ? -10.90190 16.37332 13.80202 0.492 26.86626 C ? A ? 15 CZ 1
   ATOM 541 OH C TYR A 17 ? -9.60168 16.72499 14.07469 0.492 26.83479 O ? A ? 15 OH 1
   ATOM 542 H C TYR A 17 ? -16.78168 13.49763 11.78864 0.492 25.55882 H ? A ? 15 H 1
   ATOM 543 HA C TYR A 17 ? -14.90937 15.28567 10.95623 0.492 23.11906 H ? A ? 15 HA 1
   ATOM 544 HB2 C TYR A 17 ? -15.53296 16.10541 13.02874 0.492 26.16705 H ? A ? 15 HB2 1
   ATOM 545 HB3 C TYR A 17 ? -15.27037 14.67681 13.67338 0.492 26.16705 H ? A ? 15 HB3 1
   ATOM 546 HD1 C TYR A 17 ? -13.04608 16.18694 11.40182 0.492 24.35634 H ? A ? 15 HD1 1
   ATOM 547 HD2 C TYR A 17 ? -13.59905 15.32485 15.25438 0.492 29.91051 H ? A ? 15 HD2 1
   ATOM 548 HE1 C TYR A 17 ? -10.83571 16.73368 11.83314 0.492 21.76602 H ? A ? 15 HE1 1
   ATOM 549 HE2 C TYR A 17 ? -11.40745 15.93227 15.71909 0.492 29.18593 H ? A ? 15 HE2 1
   ATOM 550 HH C TYR A 17 ? -9.22705 16.11829 14.51874 0.492 32.24213 H ? A ? 15 HH 1
   ATOM 551 N B TRP A 18 ? -13.55233 13.60416 10.54519 0.508 21.49364 N ? A ? 16 N 1
   ATOM 552 CA B TRP A 18 ? -12.67570 12.45651 10.32273 0.508 18.41159 C ? A ? 16 CA 1
   ATOM 553 C B TRP A 18 ? -11.26007 12.96219 10.08718 0.508 19.13920 C ? A ? 16 C 1
   ATOM 554 O B TRP A 18 ? -11.05686 14.05507 9.54908 0.508 20.50035 O ? A ? 16 O 1
   ATOM 555 CB B TRP A 18 ? -13.13240 11.61474 9.12995 0.508 24.43566 C ? A ? 16 CB 1
   ATOM 556 CG B TRP A 18 ? -12.11188 10.60351 8.74162 0.508 21.66986 C ? A ? 16 CG 1
   ATOM 557 CD1 B TRP A 18 ? -11.96923 9.34509 9.24446 0.508 29.10248 C ? A ? 16 CD1 1
   ATOM 558 CD2 B TRP A 18 ? -11.05705 10.78590 7.80314 0.508 23.57567 C ? A ? 16 CD2 1
   ATOM 559 NE1 B TRP A 18 ? -10.88747 8.71402 8.65754 0.508 26.15277 N ? A ? 16 NE1 1
   ATOM 560 CE2 B TRP A 18 ? -10.30218 9.58748 7.78034 0.508 29.00165 C ? A ? 16 CE2 1
   ATOM 561 CE3 B TRP A 18 ? -10.67061 11.83798 6.97627 0.508 22.90728 C ? A ? 16 CE3 1
   ATOM 562 CZ2 B TRP A 18 ? -9.20629 9.42048 6.94730 0.508 25.99649 C ? A ? 16 CZ2 1
   ATOM 563 CZ3 B TRP A 18 ? -9.56854 11.66695 6.14884 0.508 24.60349 C ? A ? 16 CZ3 1
   ATOM 564 CH2 B TRP A 18 ? -8.84617 10.47325 6.15352 0.508 23.72221 C ? A ? 16 CH2 1
   ATOM 565 H B TRP A 18 ? -13.50074 14.18842 9.91623 0.508 25.83276 H ? A ? 16 H 1
   ATOM 566 HA B TRP A 18 ? -12.68102 11.88403 11.10576 0.508 22.13430 H ? A ? 16 HA 1
   ATOM 567 HB2 B TRP A 18 ? -13.94981 11.14753 9.36333 0.508 29.36318 H ? A ? 16 HB2 1
   ATOM 568 HB3 B TRP A 18 ? -13.28836 12.19663 8.36970 0.508 29.36318 H ? A ? 16 HB3 1
   ATOM 569 HD1 B TRP A 18 ? -12.52038 8.96497 9.88994 0.508 34.96336 H ? A ? 16 HD1 1
   ATOM 570 HE1 B TRP A 18 ? -10.62683 7.91002 8.81646 0.508 31.42371 H ? A ? 16 HE1 1
   ATOM 571 HE3 B TRP A 18 ? -11.14171 12.63983 6.97825 0.508 27.52912 H ? A ? 16 HE3 1
   ATOM 572 HZ2 B TRP A 18 ? -8.73292 8.62017 6.92933 0.508 31.23618 H ? A ? 16 HZ2 1
   ATOM 573 HZ3 B TRP A 18 ? -9.30824 12.35797 5.58349 0.508 29.56458 H ? A ? 16 HZ3 1
   ATOM 574 HH2 B TRP A 18 ? -8.10114 10.39192 5.60286 0.508 28.50704 H ? A ? 16 HH2 1
   ATOM 575 N C TRP A 18 ? -13.39236 13.47905 10.54144 0.492 19.50377 N ? A ? 16 N 1
   ATOM 576 CA C TRP A 18 ? -12.54465 12.36070 10.15083 0.492 16.79100 C ? A ? 16 CA 1
   ATOM 577 C C TRP A 18 ? -11.13724 12.91026 10.01346 0.492 19.46371 C ? A ? 16 C 1
   ATOM 578 O C TRP A 18 ? -10.94014 13.98792 9.44644 0.492 19.69488 O ? A ? 16 O 1
   ATOM 579 CB C TRP A 18 ? -12.98873 11.80625 8.78924 0.492 21.59795 C ? A ? 16 CB 1
   ATOM 580 CG C TRP A 18 ? -12.22890 10.58356 8.38552 0.492 21.54583 C ? A ? 16 CG 1
   ATOM 581 CD1 C TRP A 18 ? -12.62444 9.28689 8.53534 0.492 20.82853 C ? A ? 16 CD1 1
   ATOM 582 CD2 C TRP A 18 ? -10.93669 10.54301 7.78419 0.492 24.72509 C ? A ? 16 CD2 1
   ATOM 583 NE1 C TRP A 18 ? -11.65486 8.43829 8.04808 0.492 21.87423 N ? A ? 16 NE1 1
   ATOM 584 CE2 C TRP A 18 ? -10.60900 9.18141 7.58492 0.492 20.77201 C ? A ? 16 CE2 1
   ATOM 585 CE3 C TRP A 18 ? -10.02313 11.51669 7.39458 0.492 24.44037 C ? A ? 16 CE3 1
   ATOM 586 CZ2 C TRP A 18 ? -9.39959 8.78353 7.02314 0.492 26.13467 C ? A ? 16 CZ2 1
   ATOM 587 CZ3 C TRP A 18 ? -8.82361 11.12098 6.82977 0.492 21.74034 C ? A ? 16 CZ3 1
   ATOM 588 CH2 C TRP A 18 ? -8.52735 9.77205 6.63615 0.492 24.88780 C ? A ? 16 CH2 1
   ATOM 589 H C TRP A 18 ? -13.18782 14.20754 10.13269 0.492 23.44491 H ? A ? 16 H 1
   ATOM 590 HA C TRP A 18 ? -12.57466 11.65067 10.81102 0.492 20.18959 H ? A ? 16 HA 1
   ATOM 591 HB2 C TRP A 18 ? -13.92930 11.57354 8.83481 0.492 25.95793 H ? A ? 16 HB2 1
   ATOM 592 HB3 C TRP A 18 ? -12.84738 12.48496 8.11080 0.492 25.95793 H ? A ? 16 HB3 1
   ATOM 593 HD1 C TRP A 18 ? -13.43056 9.01543 8.91135 0.492 25.03462 H ? A ? 16 HD1 1
   ATOM 594 HE1 C TRP A 18 ? -11.70139 7.57961 8.03759 0.492 26.28946 H ? A ? 16 HE1 1
   ATOM 595 HE3 C TRP A 18 ? -10.21538 12.41902 7.51178 0.492 29.36884 H ? A ? 16 HE3 1
   ATOM 596 HZ2 C TRP A 18 ? -9.19003 7.88405 6.91396 0.492 31.40199 H ? A ? 16 HZ2 1
   ATOM 597 HZ3 C TRP A 18 ? -8.20400 11.76593 6.57477 0.492 26.12879 H ? A ? 16 HZ3 1
   ATOM 598 HH2 C TRP A 18 ? -7.72150 9.53638 6.23620 0.492 29.90574 H ? A ? 16 HH2 1
   ATOM 599 N B ASN A 19 ? -10.25762 12.19481 10.52452 0.508 21.81297 N ? A ? 17 N 1
   ATOM 600 CA B ASN A 19 ? -8.87355 12.45674 10.16328 0.508 22.89936 C ? A ? 17 CA 1
   ATOM 601 C B ASN A 19 ? -8.15686 11.13411 9.96527 0.508 21.12437 C ? A ? 17 C 1
   ATOM 602 O B ASN A 19 ? -8.69179 10.06208 10.27342 0.508 22.77653 O ? A ? 17 O 1
   ATOM 603 CB B ASN A 19 ? -8.17226 13.36454 11.18109 0.508 22.88268 C ? A ? 17 CB 1
   ATOM 604 CG B ASN A 19 ? -7.96173 12.69536 12.51845 0.508 20.12944 C ? A ? 17 CG 1
   ATOM 605 OD1 B ASN A 19 ? -7.62254 11.50617 12.60538 0.508 24.50581 O ? A ? 17 OD1 1
   ATOM 606 ND2 B ASN A 19 ? -8.18127 13.45122 13.58063 0.508 27.55563 N ? A ? 17 ND2 1
   ATOM 607 H B ASN A 19 ? -10.36096 11.51144 11.03630 0.508 26.21595 H ? A ? 17 H 1
   ATOM 608 HA B ASN A 19 ? -8.84161 12.92526 9.31453 0.508 27.51962 H ? A ? 17 HA 1
   ATOM 609 HB2 B ASN A 19 ? -7.30294 13.61686 10.83250 0.508 27.49961 H ? A ? 17 HB2 1
   ATOM 610 HB3 B ASN A 19 ? -8.71464 14.15586 11.32444 0.508 27.49961 H ? A ? 17 HB3 1
   ATOM 611 HD21 B ASN A 19 ? -8.07761 13.12483 14.36950 0.508 33.10715 H ? A ? 17 HD21 1
   ATOM 612 HD22 B ASN A 19 ? -8.42774 14.26931 13.48272 0.508 33.10715 H ? A ? 17 HD22 1
   ATOM 613 N C ASN A 19 ? -10.14830 12.22735 10.58967 0.492 21.11828 N ? A ? 17 N 1
   ATOM 614 CA C ASN A 19 ? -8.75331 12.56362 10.35329 0.492 23.20153 C ? A ? 17 CA 1
   ATOM 615 C C ASN A 19 ? -7.94212 11.28134 10.36650 0.492 24.56831 C ? A ? 17 C 1
   ATOM 616 O C ASN A 19 ? -8.39204 10.22548 10.84289 0.492 21.53298 O ? A ? 17 O 1
   ATOM 617 CB C ASN A 19 ? -8.22849 13.71764 11.26111 0.492 20.86653 C ? A ? 17 CB 1
   ATOM 618 CG C ASN A 19 ? -7.92821 13.28778 12.67783 0.492 24.58326 C ? A ? 17 CG 1
   ATOM 619 OD1 C ASN A 19 ? -7.36146 12.23183 12.92811 0.492 18.91359 O ? A ? 17 OD1 1
   ATOM 620 ND2 C ASN A 19 ? -8.25079 14.15989 13.61756 0.492 23.10632 N ? A ? 17 ND2 1
   ATOM 621 H C ASN A 19 ? -10.26460 11.56292 11.12316 0.492 25.38232 H ? A ? 17 H 1
   ATOM 622 HA C ASN A 19 ? -8.62909 12.93095 9.46416 0.492 27.88223 H ? A ? 17 HA 1
   ATOM 623 HB2 C ASN A 19 ? -7.40902 14.06816 10.87834 0.492 25.08023 H ? A ? 17 HB2 1
   ATOM 624 HB3 C ASN A 19 ? -8.90141 14.41519 11.29996 0.492 25.08023 H ? A ? 17 HB3 1
   ATOM 625 HD21 C ASN A 19 ? -8.10504 13.97447 14.44459 0.492 27.76797 H ? A ? 17 HD21 1
   ATOM 626 HD22 C ASN A 19 ? -8.60638 14.91263 13.40184 0.492 27.76797 H ? A ? 17 HD22 1
   ATOM 627 N B ASP A 20 ? -6.94016 11.20741 9.45338 0.508 23.54757 N ? A ? 18 N 1
   ATOM 628 CA B ASP A 20 ? -6.13309 10.03445 9.13522 0.508 22.72128 C ? A ? 18 CA 1
   ATOM 629 C B ASP A 20 ? -5.21100 9.62330 10.28789 0.508 24.65193 C ? A ? 18 C 1
   ATOM 630 O B ASP A 20 ? -4.42181 8.67801 10.12925 0.508 24.03668 O ? A ? 18 O 1
   ATOM 631 CB B ASP A 20 ? -5.30588 10.29734 7.88023 0.508 22.20447 C ? A ? 18 CB 1
   ATOM 632 CG B ASP A 20 ? -4.31532 11.44790 8.05755 0.508 21.23512 C ? A ? 18 CG 1
   ATOM 633 OD1 B ASP A 20 ? -4.21856 12.01888 9.16216 0.508 20.57535 O ? A ? 18 OD1 1
   ATOM 634 OD2 B ASP A 20 ? -3.62406 11.79789 7.07494 0.508 23.44529 O ? A ? 18 OD2 1
   ATOM 635 H B ASP A 20 ? -6.54327 11.94892 9.27383 0.508 28.29747 H ? A ? 18 H 1
   ATOM 636 HA B ASP A 20 ? -6.72342 9.28775 8.94857 0.508 27.30592 H ? A ? 18 HA 1
   ATOM 637 HB2 B ASP A 20 ? -4.80177 9.49830 7.66044 0.508 26.68575 H ? A ? 18 HB2 1
   ATOM 638 HB3 B ASP A 20 ? -5.90245 10.52460 7.14992 0.508 26.68575 H ? A ? 18 HB3 1
   ATOM 639 N C ASP A 20 ? -6.76898 11.36239 9.75759 0.492 23.57468 N ? A ? 18 N 1
   ATOM 640 CA C ASP A 20 ? -5.88358 10.21914 9.56666 0.492 25.29472 C ? A ? 18 CA 1
   ATOM 641 C C ASP A 20 ? -5.02230 9.93473 10.80002 0.492 19.28404 C ? A ? 18 C 1
   ATOM 642 O C ASP A 20 ? -4.08739 9.12197 10.72462 0.492 24.24881 O ? A ? 18 O 1
   ATOM 643 CB C ASP A 20 ? -4.99918 10.42128 8.33096 0.492 22.26577 C ? A ? 18 CB 1
   ATOM 644 CG C ASP A 20 ? -4.09619 11.63228 8.44768 0.492 22.62125 C ? A ? 18 CG 1
   ATOM 645 OD1 C ASP A 20 ? -4.14154 12.31170 9.49016 0.492 22.99020 O ? A ? 18 OD1 1
   ATOM 646 OD2 C ASP A 20 ? -3.31800 11.89940 7.50100 0.492 22.08228 O ? A ? 18 OD2 1
   ATOM 647 H C ASP A 20 ? -6.45069 12.09300 9.43432 0.492 28.33000 H ? A ? 18 H 1
   ATOM 648 HA C ASP A 20 ? -6.42711 9.43344 9.39887 0.492 30.39405 H ? A ? 18 HA 1
   ATOM 649 HB2 C ASP A 20 ? -4.43793 9.63904 8.21264 0.492 26.75931 H ? A ? 18 HB2 1
   ATOM 650 HB3 C ASP A 20 ? -5.56591 10.54367 7.55332 0.492 26.75931 H ? A ? 18 HB3 1
   ATOM 651 N B GLY A 21 ? -5.27070 10.30843 11.42457 0.508 20.29152 N ? A ? 19 N 1
   ATOM 652 CA B GLY A 21 ? -4.42863 9.96708 12.56901 0.508 23.62048 C ? A ? 19 CA 1
   ATOM 653 C B GLY A 21 ? -3.12937 10.72754 12.73091 0.508 27.68549 C ? A ? 19 C 1
   ATOM 654 O B GLY A 21 ? -2.37214 10.41767 13.66173 0.508 29.61782 O ? A ? 19 O 1
   ATOM 655 H B GLY A 21 ? -5.79251 10.97845 11.56020 0.508 24.39021 H ? A ? 19 H 1
   ATOM 656 HA2 B GLY A 21 ? -4.94608 10.11256 13.37646 0.508 28.38496 H ? A ? 19 HA2 1
   ATOM 657 HA3 B GLY A 21 ? -4.20160 9.02622 12.50465 0.508 28.38496 H ? A ? 19 HA3 1
   ATOM 658 N C GLY A 21 ? -5.31062 10.57464 11.93296 0.492 23.71118 N ? A ? 19 N 1
   ATOM 659 CA C GLY A 21 ? -4.51731 10.34869 13.13421 0.492 22.68090 C ? A ? 19 CA 1
   ATOM 660 C C GLY A 21 ? -3.14752 10.97711 13.13930 0.492 28.41036 C ? A ? 19 C 1
   ATOM 661 O C GLY A 21 ? -2.42610 10.84791 14.13803 0.492 27.78413 O ? A ? 19 O 1
   ATOM 662 H C GLY A 21 ? -5.95383 11.13761 12.02759 0.492 28.49380 H ? A ? 19 H 1
   ATOM 663 HA2 C GLY A 21 ? -5.00409 10.70232 13.89506 0.492 27.25747 H ? A ? 19 HA2 1
   ATOM 664 HA3 C GLY A 21 ? -4.40090 9.39274 13.25038 0.492 27.25747 H ? A ? 19 HA3 1
   ATOM 665 N B HIS A 22 ? -2.86566 11.72383 11.87902 0.508 25.63169 N ? A ? 20 N 1
   ATOM 666 CA B HIS A 22 ? -1.55073 12.37100 11.75173 0.508 24.65568 C ? A ? 20 CA 1
   ATOM 667 C B HIS A 22 ? -1.28783 13.45483 12.79140 0.508 31.71760 C ? A ? 20 C 1
   ATOM 668 O B HIS A 22 ? -0.11415 13.73736 13.09216 0.508 35.25291 O ? A ? 20 O 1
   ATOM 669 CB B HIS A 22 ? -1.47280 12.93123 10.30668 0.508 27.28111 C ? A ? 20 CB 1
   ATOM 670 CG B HIS A 22 ? -0.27851 13.79713 9.99563 0.508 30.79526 C ? A ? 20 CG 1
   ATOM 671 ND1 B HIS A 22 ? -0.10673 15.06942 10.50134 0.508 30.67186 N ? A ? 20 ND1 1
   ATOM 672 CD2 B HIS A 22 ? 0.74818 13.60321 9.13133 0.508 31.01799 C ? A ? 20 CD2 1
   ATOM 673 CE1 B HIS A 22 ? 1.01109 15.58860 10.02533 0.508 31.26652 C ? A ? 20 CE1 1
   ATOM 674 NE2 B HIS A 22 ? 1.55494 14.71358 9.19744 0.508 26.32226 N ? A ? 20 NE2 1
   ATOM 675 H B HIS A 22 ? -3.44973 12.05751 11.34318 0.508 30.79841 H ? A ? 20 H 1
   ATOM 676 HA B HIS A 22 ? -0.84147 11.72561 11.89772 0.508 29.62720 H ? A ? 20 HA 1
   ATOM 677 HB2 B HIS A 22 ? -1.45046 12.18131 9.69185 0.508 32.77772 H ? A ? 20 HB2 1
   ATOM 678 HB3 B HIS A 22 ? -2.26481 13.46790 10.14672 0.508 32.77772 H ? A ? 20 HB3 1
   ATOM 679 HD1 B HIS A 22 ? -0.64505 15.46416 11.04355 0.508 36.84661 H ? A ? 20 HD1 1
   ATOM 680 HD2 B HIS A 22 ? 0.88166 12.85657 8.59318 0.508 37.26198 H ? A ? 20 HD2 1
   ATOM 681 HE1 B HIS A 22 ? 1.35603 16.42603 10.23657 0.508 37.56021 H ? A ? 20 HE1 1
   ATOM 682 N C HIS A 22 ? -2.76511 11.63845 12.04809 0.492 25.77956 N ? A ? 20 N 1
   ATOM 683 CA C HIS A 22 ? -1.48969 12.34086 11.95913 0.492 22.91039 C ? A ? 20 CA 1
   ATOM 684 C C HIS A 22 ? -1.38375 13.47256 12.97292 0.492 30.58679 C ? A ? 20 C 1
   ATOM 685 O C HIS A 22 ? -0.27225 13.79622 13.42693 0.492 34.33171 O ? A ? 20 O 1
   ATOM 686 CB C HIS A 22 ? -1.34201 12.81617 10.50378 0.492 27.18596 C ? A ? 20 CB 1
   ATOM 687 CG C HIS A 22 ? -0.18712 13.72616 10.24887 0.492 29.49608 C ? A ? 20 CG 1
   ATOM 688 ND1 C HIS A 22 ? -0.12573 15.01463 10.72952 0.492 31.71712 N ? A ? 20 ND1 1
   ATOM 689 CD2 C HIS A 22 ? 0.92299 13.55290 9.49361 0.492 29.94059 C ? A ? 20 CD2 1
   ATOM 690 CE1 C HIS A 22 ? 0.99421 15.58173 10.32592 0.492 30.35694 C ? A ? 20 CE1 1
   ATOM 691 NE2 C HIS A 22 ? 1.65087 14.71350 9.57307 0.492 28.64702 N ? A ? 20 NE2 1
   ATOM 692 H C HIS A 22 ? -3.23566 11.69699 11.33063 0.492 30.97586 H ? A ? 20 H 1
   ATOM 693 HA C HIS A 22 ? -0.74522 11.75571 12.16951 0.492 27.53285 H ? A ? 20 HA 1
   ATOM 694 HB2 C HIS A 22 ? -1.22849 12.03731 9.93687 0.492 32.66353 H ? A ? 20 HB2 1
   ATOM 695 HB3 C HIS A 22 ? -2.14849 13.29371 10.25386 0.492 32.66353 H ? A ? 20 HB3 1
   ATOM 696 HD1 C HIS A 22 ? -0.72518 15.39150 11.21761 0.492 38.10093 H ? A ? 20 HD1 1
   ATOM 697 HD2 C HIS A 22 ? 1.14969 12.79060 9.01153 0.492 35.96910 H ? A ? 20 HD2 1
   ATOM 698 HE1 C HIS A 22 ? 1.27450 16.44363 10.53442 0.492 36.46871 H ? A ? 20 HE1 1
   ATOM 699 N B GLY A 23 ? -2.31867 14.06904 13.33991 0.508 29.52523 N ? A ? 21 N 1
   ATOM 700 CA B GLY A 23 ? -2.06520 15.18968 14.22872 0.508 25.78205 C ? A ? 21 CA 1
   ATOM 701 C B GLY A 23 ? -2.01202 16.51769 13.49788 0.508 24.26442 C ? A ? 21 C 1
   ATOM 702 O B GLY A 23 ? -1.64567 16.59705 12.32606 0.508 19.93130 O ? A ? 21 O 1
   ATOM 703 H B GLY A 23 ? -3.14555 13.86562 13.21954 0.508 35.47067 H ? A ? 21 H 1
   ATOM 704 HA2 B GLY A 23 ? -2.77019 15.23634 14.89333 0.508 30.97885 H ? A ? 21 HA2 1
   ATOM 705 HA3 B GLY A 23 ? -1.21603 15.05560 14.67799 0.508 30.97885 H ? A ? 21 HA3 1
   ATOM 706 N C GLY A 23 ? -2.50966 14.04795 13.37317 0.492 30.36223 N ? A ? 21 N 1
   ATOM 707 CA C GLY A 23 ? -2.48922 15.20698 14.23984 0.492 27.94597 C ? A ? 21 CA 1
   ATOM 708 C C GLY A 23 ? -2.39066 16.49230 13.44884 0.492 24.63823 C ? A ? 21 C 1
   ATOM 709 O C GLY A 23 ? -2.36518 16.50427 12.21259 0.492 23.68709 O ? A ? 21 O 1
   ATOM 710 H C GLY A 23 ? -3.29742 13.78188 13.15354 0.492 36.47506 H ? A ? 21 H 1
   ATOM 711 HA2 C GLY A 23 ? -3.30233 15.23104 14.76821 0.492 33.57556 H ? A ? 21 HA2 1
   ATOM 712 HA3 C GLY A 23 ? -1.72639 15.15220 14.83649 0.492 33.57556 H ? A ? 21 HA3 1
   ATOM 713 N . GLY A 24 ? -2.36731 17.57887 14.19508 1.000 25.10503 N ? A ? 22 N 1
   ATOM 714 CA . GLY A 24 ? -2.31868 18.91345 13.64748 1.000 20.31942 C ? A ? 22 CA 1
   ATOM 715 C . GLY A 24 ? -3.62743 19.56850 13.29685 1.000 19.88029 C ? A ? 22 C 1
   ATOM 716 O . GLY A 24 ? -3.60756 20.57469 12.59546 1.000 21.25211 O ? A ? 22 O 1
   ATOM 717 HA2 . GLY A 24 ? -1.87760 19.48690 14.29363 1.000 24.42369 H ? A ? 22 HA2 1
   ATOM 718 HA3 . GLY A 24 ? -1.78807 18.88554 12.83596 1.000 24.42369 H ? A ? 22 HA3 1
   ATOM 719 H B GLY A 24 ? -2.64675 17.54824 15.00783 0.508 30.16642 H ? A ? 22 H 1
   ATOM 720 H C GLY A 24 ? -2.37938 17.56734 15.05491 0.492 30.16642 H ? A ? 22 H 1
   ATOM 721 N A VAL A 25 ? -4.76206 19.04026 13.77441 0.210 19.06376 N ? A ? 23 N 1
   ATOM 722 CA A VAL A 25 ? -6.05861 19.63844 13.45528 0.210 19.58425 C ? A ? 23 CA 1
   ATOM 723 C A VAL A 25 ? -6.88236 19.84251 14.72108 0.210 21.22278 C ? A ? 23 C 1
   ATOM 724 O A VAL A 25 ? -6.81973 19.03869 15.65597 0.210 22.18179 O ? A ? 23 O 1
   ATOM 725 CB A VAL A 25 ? -6.83808 18.83156 12.39104 0.210 21.30256 C ? A ? 23 CB 1
   ATOM 726 CG1 A VAL A 25 ? -7.38484 17.52564 12.94555 0.210 22.73194 C ? A ? 23 CG1 1
   ATOM 727 CG2 A VAL A 25 ? -7.97673 19.67987 11.82776 0.210 18.29913 C ? A ? 23 CG2 1
   ATOM 728 H A VAL A 25 ? -4.80174 18.34457 14.27843 0.210 22.91689 H ? A ? 23 H 1
   ATOM 729 HA A VAL A 25 ? -5.89194 20.52198 13.09132 0.210 23.54149 H ? A ? 23 HA 1
   ATOM 730 HB A VAL A 25 ? -6.22051 18.60229 11.67904 0.210 25.60346 H ? A ? 23 HB 1
   ATOM 731 HG11 A VAL A 25 ? -7.86848 17.06247 12.24378 0.210 27.31871 H ? A ? 23 HG11 1
   ATOM 732 HG12 A VAL A 25 ? -6.64510 16.97907 13.25368 0.210 27.31871 H ? A ? 23 HG12 1
   ATOM 733 HG13 A VAL A 25 ? -7.98163 17.72166 13.68468 0.210 27.31871 H ? A ? 23 HG13 1
   ATOM 734 HG21 A VAL A 25 ? -8.05870 19.50707 10.87680 0.210 21.99935 H ? A ? 23 HG21 1
   ATOM 735 HG22 A VAL A 25 ? -8.80137 19.44164 12.27954 0.210 21.99935 H ? A ? 23 HG22 1
   ATOM 736 HG23 A VAL A 25 ? -7.77631 20.61704 11.97759 0.210 21.99935 H ? A ? 23 HG23 1
   ATOM 737 N B VAL A 25 ? -4.75162 19.05802 13.79947 0.537 18.96892 N ? A ? 23 N 1
   ATOM 738 CA B VAL A 25 ? -6.03273 19.67329 13.46284 0.537 19.33768 C ? A ? 23 CA 1
   ATOM 739 C B VAL A 25 ? -6.97982 19.65737 14.64875 0.537 20.96075 C ? A ? 23 C 1
   ATOM 740 O B VAL A 25 ? -7.06940 18.65960 15.36982 0.537 23.60095 O ? A ? 23 O 1
   ATOM 741 CB B VAL A 25 ? -6.63520 19.06126 12.17637 0.537 24.14960 C ? A ? 23 CB 1
   ATOM 742 CG1 B VAL A 25 ? -6.31896 17.61607 12.01782 0.537 23.46448 C ? A ? 23 CG1 1
   ATOM 743 CG2 B VAL A 25 ? -8.14797 19.24376 12.13328 0.537 16.07800 C ? A ? 23 CG2 1
   ATOM 744 H B VAL A 25 ? -4.79478 18.37622 14.32186 0.537 22.80310 H ? A ? 23 H 1
   ATOM 745 HA B VAL A 25 ? -5.89207 20.61842 13.29595 0.537 23.24561 H ? A ? 23 HA 1
   ATOM 746 HB B VAL A 25 ? -6.22714 19.53830 11.43690 0.537 29.01991 H ? A ? 23 HB 1
   ATOM 747 HG11 B VAL A 25 ? -6.88010 17.24481 11.31913 0.537 28.19777 H ? A ? 23 HG11 1
   ATOM 748 HG12 B VAL A 25 ? -5.38422 17.52199 11.77633 0.537 28.19777 H ? A ? 23 HG12 1
   ATOM 749 HG13 B VAL A 25 ? -6.49117 17.16119 12.85706 0.537 28.19777 H ? A ? 23 HG13 1
   ATOM 750 HG21 B VAL A 25 ? -8.47004 19.00338 11.25045 0.537 19.33399 H ? A ? 23 HG21 1
   ATOM 751 HG22 B VAL A 25 ? -8.55446 18.66980 12.80129 0.537 19.33399 H ? A ? 23 HG22 1
   ATOM 752 HG23 B VAL A 25 ? -8.35963 20.17152 12.32132 0.537 19.33399 H ? A ? 23 HG23 1
   ATOM 753 N C VAL A 25 ? -4.75565 19.00381 13.73882 0.253 18.90389 N ? A ? 23 N 1
   ATOM 754 CA C VAL A 25 ? -6.05277 19.56477 13.37885 0.253 19.70202 C ? A ? 23 CA 1
   ATOM 755 C C VAL A 25 ? -6.98445 19.52172 14.57377 0.253 20.96478 C ? A ? 23 C 1
   ATOM 756 O C VAL A 25 ? -6.89906 18.62668 15.42113 0.253 22.60315 O ? A ? 23 O 1
   ATOM 757 CB C VAL A 25 ? -6.66173 18.87733 12.12595 0.253 21.55920 C ? A ? 23 CB 1
   ATOM 758 CG1 C VAL A 25 ? -6.96981 17.42998 12.38379 0.253 21.38134 C ? A ? 23 CG1 1
   ATOM 759 CG2 C VAL A 25 ? -7.92643 19.61411 11.70630 0.253 18.18432 C ? A ? 23 CG2 1
   ATOM 760 H C VAL A 25 ? -4.79021 18.30611 14.24043 0.253 22.72506 H ? A ? 23 H 1
   ATOM 761 HA C VAL A 25 ? -5.93764 20.50316 13.16192 0.253 23.68281 H ? A ? 23 HA 1
   ATOM 762 HB C VAL A 25 ? -6.01116 18.91197 11.40730 0.253 25.91143 H ? A ? 23 HB 1
   ATOM 763 HG11 C VAL A 25 ? -7.39850 17.05372 11.59922 0.253 25.69800 H ? A ? 23 HG11 1
   ATOM 764 HG12 C VAL A 25 ? -6.14198 16.95858 12.56649 0.253 25.69800 H ? A ? 23 HG12 1
   ATOM 765 HG13 C VAL A 25 ? -7.56326 17.36476 13.14829 0.253 25.69800 H ? A ? 23 HG13 1
   ATOM 766 HG21 C VAL A 25 ? -8.12950 19.39283 10.78396 0.253 21.86157 H ? A ? 23 HG21 1
   ATOM 767 HG22 C VAL A 25 ? -8.65767 19.33898 12.28118 0.253 21.86157 H ? A ? 23 HG22 1
   ATOM 768 HG23 C VAL A 25 ? -7.77902 20.56895 11.79264 0.253 21.86157 H ? A ? 23 HG23 1
   ATOM 769 N A THR A 26 ? -7.64987 20.93776 14.74473 0.210 19.74484 N ? A ? 24 N 1
   ATOM 770 CA A THR A 26 ? -8.57966 21.26840 15.82036 0.210 23.12540 C ? A ? 24 CA 1
   ATOM 771 C A THR A 26 ? -9.92466 21.57295 15.17858 0.210 21.08545 C ? A ? 24 C 1
   ATOM 772 O A THR A 26 ? -10.06136 22.58299 14.47890 0.210 18.80322 O ? A ? 24 O 1
   ATOM 773 CB A THR A 26 ? -8.09671 22.48502 16.61021 0.210 20.97347 C ? A ? 24 CB 1
   ATOM 774 OG1 A THR A 26 ? -6.87519 22.16133 17.28288 0.210 26.07037 O ? A ? 24 OG1 1
   ATOM 775 CG2 A THR A 26 ? -9.15537 22.90931 17.62787 0.210 20.92876 C ? A ? 24 CG2 1
   ATOM 776 H A THR A 26 ? -7.64644 21.52794 14.11920 0.210 23.73419 H ? A ? 24 H 1
   ATOM 777 HA A THR A 26 ? -8.66455 20.51402 16.42419 0.210 27.79087 H ? A ? 24 HA 1
   ATOM 778 HB A THR A 26 ? -7.94017 23.22994 16.00897 0.210 25.20855 H ? A ? 24 HB 1
   ATOM 779 HG1 A THR A 26 ? -6.32916 21.82450 16.74066 0.210 31.32483 H ? A ? 24 HG1 1
   ATOM 780 HG21 A THR A 26 ? -8.77233 23.53267 18.26474 0.210 25.15490 H ? A ? 24 HG21 1
   ATOM 781 HG22 A THR A 26 ? -9.89786 23.33862 17.17477 0.210 25.15490 H ? A ? 24 HG22 1
   ATOM 782 HG23 A THR A 26 ? -9.48524 22.13292 18.10671 0.210 25.15490 H ? A ? 24 HG23 1
   ATOM 783 N B THR A 26 ? -7.66633 20.78867 14.85531 0.537 19.40121 N ? A ? 24 N 1
   ATOM 784 CA B THR A 26 ? -8.75531 20.92107 15.80096 0.537 22.77274 C ? A ? 24 CA 1
   ATOM 785 C B THR A 26 ? -10.02775 21.14426 15.00845 0.537 19.27466 C ? A ? 24 C 1
   ATOM 786 O B THR A 26 ? -10.08401 22.04351 14.15080 0.537 19.29191 O ? A ? 24 O 1
   ATOM 787 CB B THR A 26 ? -8.58205 22.14428 16.69254 0.537 21.13258 C ? A ? 24 CB 1
   ATOM 788 OG1 B THR A 26 ? -7.33017 22.12343 17.35594 0.537 24.72293 O ? A ? 24 OG1 1
   ATOM 789 CG2 B THR A 26 ? -9.72419 22.23007 17.75060 0.537 26.31695 C ? A ? 24 CG2 1
   ATOM 790 H B THR A 26 ? -7.50375 21.52087 14.43453 0.537 23.32184 H ? A ? 24 H 1
   ATOM 791 HA B THR A 26 ? -8.79704 20.12047 16.34704 0.537 27.36767 H ? A ? 24 HA 1
   ATOM 792 HB B THR A 26 ? -8.61935 22.93358 16.12994 0.537 25.39948 H ? A ? 24 HB 1
   ATOM 793 HG1 B THR A 26 ? -7.18162 21.35668 17.66517 0.537 29.70791 H ? A ? 24 HG1 1
   ATOM 794 HG21 B THR A 26 ? -9.51325 22.90723 18.41231 0.537 31.62072 H ? A ? 24 HG21 1
   ATOM 795 HG22 B THR A 26 ? -10.56057 22.46259 17.31781 0.537 31.62072 H ? A ? 24 HG22 1
   ATOM 796 HG23 B THR A 26 ? -9.82777 21.37516 18.19702 0.537 31.62072 H ? A ? 24 HG23 1
   ATOM 797 N C THR A 26 ? -7.86309 20.52691 14.64684 0.253 19.24906 N ? A ? 24 N 1
   ATOM 798 CA C THR A 26 ? -8.84773 20.63809 15.70725 0.253 20.44492 C ? A ? 24 CA 1
   ATOM 799 C C THR A 26 ? -10.15277 21.10657 15.09672 0.253 19.48713 C ? A ? 24 C 1
   ATOM 800 O C THR A 26 ? -10.22990 22.22037 14.55568 0.253 22.28113 O ? A ? 24 O 1
   ATOM 801 CB C THR A 26 ? -8.37851 21.60760 16.79331 0.253 19.42367 C ? A ? 24 CB 1
   ATOM 802 OG1 C THR A 26 ? -7.21733 21.06631 17.43459 0.253 19.85767 O ? A ? 24 OG1 1
   ATOM 803 CG2 C THR A 26 ? -9.49399 21.83693 17.81546 0.253 24.53306 C ? A ? 24 CG2 1
   ATOM 804 H C THR A 26 ? -7.90332 21.16879 14.07589 0.253 23.13926 H ? A ? 24 H 1
   ATOM 805 HA C THR A 26 ? -8.99232 19.77024 16.11570 0.253 24.57429 H ? A ? 24 HA 1
   ATOM 806 HB C THR A 26 ? -8.15285 22.46712 16.40446 0.253 23.34879 H ? A ? 24 HB 1
   ATOM 807 HG1 C THR A 26 ? -7.16218 20.24230 17.28106 0.253 23.86960 H ? A ? 24 HG1 1
   ATOM 808 HG21 C THR A 26 ? -9.13740 22.27806 18.60231 0.253 29.48006 H ? A ? 24 HG21 1
   ATOM 809 HG22 C THR A 26 ? -10.18810 22.39394 17.42967 0.253 29.48006 H ? A ? 24 HG22 1
   ATOM 810 HG23 C THR A 26 ? -9.88197 20.98792 18.07920 0.253 29.48006 H ? A ? 24 HG23 1
   ATOM 811 N A TYR A 27 ? -10.90667 20.70245 15.39242 0.210 17.46993 N ? A ? 25 N 1
   ATOM 812 CA A TYR A 27 ? -12.27189 20.91028 14.93417 0.210 19.44272 C ? A ? 25 CA 1
   ATOM 813 C A TYR A 27 ? -13.12894 21.31355 16.12782 0.210 21.15312 C ? A ? 25 C 1
   ATOM 814 O A TYR A 27 ? -12.94005 20.79335 17.23494 0.210 20.94699 O ? A ? 25 O 1
   ATOM 815 CB A TYR A 27 ? -12.82791 19.63451 14.28825 0.210 20.55915 C ? A ? 25 CB 1
   ATOM 816 CG A TYR A 27 ? -14.25733 19.78371 13.84279 0.210 17.69964 C ? A ? 25 CG 1
   ATOM 817 CD1 A TYR A 27 ? -14.57585 20.32396 12.59332 0.210 20.07849 C ? A ? 25 CD1 1
   ATOM 818 CD2 A TYR A 27 ? -15.29435 19.39733 14.66961 0.210 19.28639 C ? A ? 25 CD2 1
   ATOM 819 CE1 A TYR A 27 ? -15.89842 20.46381 12.19907 0.210 21.29307 C ? A ? 25 CE1 1
   ATOM 820 CE2 A TYR A 27 ? -16.60706 19.53691 14.27855 0.210 19.89410 C ? A ? 25 CE2 1
   ATOM 821 CZ A TYR A 27 ? -16.90491 20.06737 13.05455 0.210 18.48872 C ? A ? 25 CZ 1
   ATOM 822 OH A TYR A 27 ? -18.23116 20.18739 12.71133 0.210 20.18150 O ? A ? 25 OH 1
   ATOM 823 H A TYR A 27 ? -10.80069 19.96074 15.81460 0.210 21.00430 H ? A ? 25 H 1
   ATOM 824 HA A TYR A 27 ? -12.30604 21.61731 14.27096 0.210 23.37165 H ? A ? 25 HA 1
   ATOM 825 HB2 A TYR A 27 ? -12.29204 19.41519 13.51002 0.210 24.71137 H ? A ? 25 HB2 1
   ATOM 826 HB3 A TYR A 27 ? -12.78814 18.91094 14.93305 0.210 24.71137 H ? A ? 25 HB3 1
   ATOM 827 HD1 A TYR A 27 ? -13.89404 20.59233 12.02060 0.210 24.13458 H ? A ? 25 HD1 1
   ATOM 828 HD2 A TYR A 27 ? -15.10243 19.03659 15.50503 0.210 23.18406 H ? A ? 25 HD2 1
   ATOM 829 HE1 A TYR A 27 ? -16.10447 20.82153 11.36571 0.210 25.59208 H ? A ? 25 HE1 1
   ATOM 830 HE2 A TYR A 27 ? -17.29210 19.26989 14.84804 0.210 23.91331 H ? A ? 25 HE2 1
   ATOM 831 HH A TYR A 27 ? -18.71098 19.79158 13.27587 0.210 24.25818 H ? A ? 25 HH 1
   ATOM 832 N B TYR A 27 ? -11.03646 20.35658 15.30436 0.537 19.42108 N ? A ? 25 N 1
   ATOM 833 CA B TYR A 27 ? -12.39133 20.53602 14.81865 0.537 21.62793 C ? A ? 25 CA 1
   ATOM 834 C B TYR A 27 ? -13.22998 21.03362 15.99243 0.537 22.51994 C ? A ? 25 C 1
   ATOM 835 O B TYR A 27 ? -13.15002 20.46301 17.09285 0.537 21.06678 O ? A ? 25 O 1
   ATOM 836 CB B TYR A 27 ? -12.94857 19.21250 14.28866 0.537 18.74476 C ? A ? 25 CB 1
   ATOM 837 CG B TYR A 27 ? -14.37238 19.37537 13.88932 0.537 16.08220 C ? A ? 25 CG 1
   ATOM 838 CD1 B TYR A 27 ? -14.73138 19.84513 12.60937 0.537 20.55216 C ? A ? 25 CD1 1
   ATOM 839 CD2 B TYR A 27 ? -15.37133 19.10284 14.79650 0.537 18.82068 C ? A ? 25 CD2 1
   ATOM 840 CE1 B TYR A 27 ? -16.05091 20.01664 12.29209 0.537 18.70318 C ? A ? 25 CE1 1
   ATOM 841 CE2 B TYR A 27 ? -16.69456 19.27601 14.46423 0.537 22.10655 C ? A ? 25 CE2 1
   ATOM 842 CZ B TYR A 27 ? -17.02189 19.73527 13.22107 0.537 19.96675 C ? A ? 25 CZ 1
   ATOM 843 OH B TYR A 27 ? -18.35688 19.90250 12.93714 0.537 21.82473 O ? A ? 25 OH 1
   ATOM 844 H B TYR A 27 ? -10.96011 19.66901 15.81525 0.537 23.34568 H ? A ? 25 H 1
   ATOM 845 HA B TYR A 27 ? -12.42468 21.18365 14.09729 0.537 25.99391 H ? A ? 25 HA 1
   ATOM 846 HB2 B TYR A 27 ? -12.43834 18.93230 13.51273 0.537 22.53410 H ? A ? 25 HB2 1
   ATOM 847 HB3 B TYR A 27 ? -12.89578 18.53644 14.98224 0.537 22.53410 H ? A ? 25 HB3 1
   ATOM 848 HD1 B TYR A 27 ? -14.07244 20.03801 11.98208 0.537 24.70299 H ? A ? 25 HD1 1
   ATOM 849 HD2 B TYR A 27 ? -15.14820 18.79730 15.64606 0.537 22.62520 H ? A ? 25 HD2 1
   ATOM 850 HE1 B TYR A 27 ? -16.29018 20.32370 11.44748 0.537 22.48421 H ? A ? 25 HE1 1
   ATOM 851 HE2 B TYR A 27 ? -17.36179 19.08157 15.08221 0.537 26.56825 H ? A ? 25 HE2 1
   ATOM 852 HH B TYR A 27 ? -18.45114 20.16971 12.14638 0.537 26.23006 H ? A ? 25 HH 1
   ATOM 853 N C TYR A 27 ? -11.15253 20.24456 15.17142 0.253 21.15376 N ? A ? 25 N 1
   ATOM 854 CA C TYR A 27 ? -12.49787 20.52739 14.70703 0.253 21.24505 C ? A ? 25 CA 1
   ATOM 855 C C TYR A 27 ? -13.35389 20.82533 15.92758 0.253 21.29207 C ? A ? 25 C 1
   ATOM 856 O C TYR A 27 ? -13.43265 19.99728 16.84656 0.253 22.65446 O ? A ? 25 O 1
   ATOM 857 CB C TYR A 27 ? -13.06887 19.30925 13.98451 0.253 19.44613 C ? A ? 25 CB 1
   ATOM 858 CG C TYR A 27 ? -14.50912 19.49923 13.59120 0.253 21.02991 C ? A ? 25 CG 1
   ATOM 859 CD1 C TYR A 27 ? -14.85516 20.06064 12.35827 0.253 19.28885 C ? A ? 25 CD1 1
   ATOM 860 CD2 C TYR A 27 ? -15.52936 19.13997 14.45250 0.253 18.03483 C ? A ? 25 CD2 1
   ATOM 861 CE1 C TYR A 27 ? -16.17991 20.24769 12.01542 0.253 20.94840 C ? A ? 25 CE1 1
   ATOM 862 CE2 C TYR A 27 ? -16.85502 19.32749 14.10875 0.253 19.49960 C ? A ? 25 CE2 1
   ATOM 863 CZ C TYR A 27 ? -17.16785 19.89233 12.90546 0.253 18.89427 C ? A ? 25 CZ 1
   ATOM 864 OH C TYR A 27 ? -18.49964 20.06584 12.60707 0.253 22.72855 O ? A ? 25 OH 1
   ATOM 865 H C TYR A 27 ? -11.07236 19.45461 15.50180 0.253 25.42490 H ? A ? 25 H 1
   ATOM 866 HA C TYR A 27 ? -12.49452 21.28863 14.10586 0.253 25.53445 H ? A ? 25 HA 1
   ATOM 867 HB2 C TYR A 27 ? -12.55431 19.14879 13.17806 0.253 23.37574 H ? A ? 25 HB2 1
   ATOM 868 HB3 C TYR A 27 ? -13.01523 18.53859 14.57111 0.253 23.37574 H ? A ? 25 HB3 1
   ATOM 869 HD1 C TYR A 27 ? -14.18611 20.31077 11.76270 0.253 23.18700 H ? A ? 25 HD1 1
   ATOM 870 HD2 C TYR A 27 ? -15.31998 18.76557 15.27765 0.253 21.68219 H ? A ? 25 HD2 1
   ATOM 871 HE1 C TYR A 27 ? -16.40287 20.61120 11.18895 0.253 25.17846 H ? A ? 25 HE1 1
   ATOM 872 HE2 C TYR A 27 ? -17.53047 19.07027 14.69399 0.253 23.43990 H ? A ? 25 HE2 1
   ATOM 873 HH C TYR A 27 ? -18.58215 20.37482 11.83033 0.253 27.31465 H ? A ? 25 HH 1
   ATOM 874 N A THR A 28 ? -14.04180 22.25742 15.92418 0.210 21.33952 N ? A ? 26 N 1
   ATOM 875 CA A THR A 28 ? -14.85559 22.76909 17.02777 0.210 19.56660 C ? A ? 26 CA 1
   ATOM 876 C A THR A 28 ? -16.29139 22.95408 16.56339 0.210 22.56460 C ? A ? 26 C 1
   ATOM 877 O A THR A 28 ? -16.54497 23.72021 15.62753 0.210 20.95507 O ? A ? 26 O 1
   ATOM 878 CB A THR A 28 ? -14.29815 24.10366 17.54277 0.210 23.85369 C ? A ? 26 CB 1
   ATOM 879 OG1 A THR A 28 ? -12.89015 23.98787 17.77642 0.210 23.43855 O ? A ? 26 OG1 1
   ATOM 880 CG2 A THR A 28 ? -14.98021 24.51274 18.83756 0.210 22.81679 C ? A ? 26 CG2 1
   ATOM 881 H A THR A 28 ? -14.20925 22.61680 15.16103 0.210 25.64782 H ? A ? 26 H 1
   ATOM 882 HA A THR A 28 ? -14.85320 22.11735 17.74619 0.210 23.52031 H ? A ? 26 HA 1
   ATOM 883 HB A THR A 28 ? -14.46278 24.78959 16.87697 0.210 28.66482 H ? A ? 26 HB 1
   ATOM 884 HG1 A THR A 28 ? -12.58689 24.71426 18.06965 0.210 28.16665 H ? A ? 26 HG1 1
   ATOM 885 HG21 A THR A 28 ? -14.56855 25.31746 19.18951 0.210 27.42054 H ? A ? 26 HG21 1
   ATOM 886 HG22 A THR A 28 ? -15.92117 24.68494 18.67683 0.210 27.42054 H ? A ? 26 HG22 1
   ATOM 887 HG23 A THR A 28 ? -14.89763 23.80377 19.49440 0.210 27.42054 H ? A ? 26 HG23 1
   ATOM 888 N B THR A 28 ? -13.94793 22.13303 15.80304 0.537 19.10158 N ? A ? 26 N 1
   ATOM 889 CA B THR A 28 ? -14.68822 22.75575 16.90319 0.537 18.08754 C ? A ? 26 CA 1
   ATOM 890 C B THR A 28 ? -16.11007 22.99686 16.43866 0.537 22.49547 C ? A ? 26 C 1
   ATOM 891 O B THR A 28 ? -16.32990 23.51709 15.34652 0.537 22.07764 O ? A ? 26 O 1
   ATOM 892 CB B THR A 28 ? -14.05834 24.06716 17.32633 0.537 24.06987 C ? A ? 26 CB 1
   ATOM 893 OG1 B THR A 28 ? -12.67076 23.86721 17.63537 0.537 23.92817 O ? A ? 26 OG1 1
   ATOM 894 CG2 B THR A 28 ? -14.74672 24.65419 18.55307 0.537 22.36522 C ? A ? 26 CG2 1
   ATOM 895 H B THR A 28 ? -14.02418 22.53929 15.04890 0.537 22.96228 H ? A ? 26 H 1
   ATOM 896 HA B THR A 28 ? -14.69655 22.16922 17.67573 0.537 21.74543 H ? A ? 26 HA 1
   ATOM 897 HB B THR A 28 ? -14.15157 24.69691 16.59447 0.537 28.92424 H ? A ? 26 HB 1
   ATOM 898 HG1 B THR A 28 ? -12.32578 23.33998 17.07984 0.537 28.75420 H ? A ? 26 HG1 1
   ATOM 899 HG21 B THR A 28 ? -14.26028 25.43306 18.86554 0.537 26.87865 H ? A ? 26 HG21 1
   ATOM 900 HG22 B THR A 28 ? -15.65333 24.91767 18.33047 0.537 26.87865 H ? A ? 26 HG22 1
   ATOM 901 HG23 B THR A 28 ? -14.77605 23.99516 19.26420 0.537 26.87865 H ? A ? 26 HG23 1
   ATOM 902 N C THR A 28 ? -13.96993 21.99604 15.95407 0.253 21.10316 N ? A ? 26 N 1
   ATOM 903 CA C THR A 28 ? -14.80527 22.39452 17.08371 0.253 20.60025 C ? A ? 26 CA 1
   ATOM 904 C C THR A 28 ? -16.19500 22.72848 16.57777 0.253 21.50199 C ? A ? 26 C 1
   ATOM 905 O C THR A 28 ? -16.33993 23.44973 15.58624 0.253 21.12120 O ? A ? 26 O 1
   ATOM 906 CB C THR A 28 ? -14.21889 23.59682 17.82031 0.253 23.88100 C ? A ? 26 CB 1
   ATOM 907 OG1 C THR A 28 ? -14.28947 24.75706 16.98421 0.253 23.54564 O ? A ? 26 OG1 1
   ATOM 908 CG2 C THR A 28 ? -12.76505 23.31236 18.20681 0.253 19.63772 C ? A ? 26 CG2 1
   ATOM 909 H C THR A 28 ? -13.92111 22.58262 15.32706 0.253 25.36417 H ? A ? 26 H 1
   ATOM 910 HA C THR A 28 ? -14.86672 21.65657 17.71026 0.253 24.76069 H ? A ? 26 HA 1
   ATOM 911 HB C THR A 28 ? -14.72206 23.76885 18.63156 0.253 28.69759 H ? A ? 26 HB 1
   ATOM 912 HG1 C THR A 28 ? -14.04662 25.43642 17.41444 0.253 28.29515 H ? A ? 26 HG1 1
   ATOM 913 HG21 C THR A 28 ? -12.42425 24.02810 18.76580 0.253 23.60565 H ? A ? 26 HG21 1
   ATOM 914 HG22 C THR A 28 ? -12.70932 22.47683 18.69639 0.253 23.60565 H ? A ? 26 HG22 1
   ATOM 915 HG23 C THR A 28 ? -12.21647 23.24722 17.40949 0.253 23.60565 H ? A ? 26 HG23 1
   ATOM 916 N A ASN A 29 ? -17.23721 22.27821 17.22699 0.210 22.28635 N ? A ? 27 N 1
   ATOM 917 CA A ASN A 29 ? -18.65984 22.52389 16.99172 0.210 21.43936 C ? A ? 27 CA 1
   ATOM 918 C A ASN A 29 ? -19.07041 23.75609 17.78683 0.210 22.88220 C ? A ? 27 C 1
   ATOM 919 O A ASN A 29 ? -19.05787 23.74054 19.02675 0.210 22.40814 O ? A ? 27 O 1
   ATOM 920 CB A ASN A 29 ? -19.51348 21.31804 17.39224 0.210 22.30198 C ? A ? 27 CB 1
   ATOM 921 CG A ASN A 29 ? -19.39021 20.15320 16.41235 0.210 22.99045 C ? A ? 27 CG 1
   ATOM 922 OD1 A ASN A 29 ? -19.72380 20.27789 15.22725 0.210 22.25433 O ? A ? 27 OD1 1
   ATOM 923 ND2 A ASN A 29 ? -18.92743 19.00978 16.90979 0.210 24.60280 N ? A ? 27 ND2 1
   ATOM 924 H A ASN A 29 ? -17.07758 21.67352 17.81730 0.210 26.78400 H ? A ? 27 H 1
   ATOM 925 HA A ASN A 29 ? -18.79795 22.68260 16.04482 0.210 25.76762 H ? A ? 27 HA 1
   ATOM 926 HB2 A ASN A 29 ? -19.22943 21.00616 18.26571 0.210 26.80277 H ? A ? 27 HB2 1
   ATOM 927 HB3 A ASN A 29 ? -20.44503 21.58670 17.42267 0.210 26.80277 H ? A ? 27 HB3 1
   ATOM 928 HD21 A ASN A 29 ? -18.83908 18.32329 16.39936 0.210 29.56375 H ? A ? 27 HD21 1
   ATOM 929 HD22 A ASN A 29 ? -18.71656 18.95693 17.74186 0.210 29.56375 H ? A ? 27 HD22 1
   ATOM 930 N B ASN A 29 ? -17.09249 22.66588 17.28283 0.537 22.35478 N ? A ? 27 N 1
   ATOM 931 CA B ASN A 29 ? -18.49413 22.96033 17.00836 0.537 19.35142 C ? A ? 27 CA 1
   ATOM 932 C B ASN A 29 ? -18.90653 24.24733 17.69225 0.537 21.22430 C ? A ? 27 C 1
   ATOM 933 O B ASN A 29 ? -18.59263 24.46006 18.87550 0.537 24.68509 O ? A ? 27 O 1
   ATOM 934 CB B ASN A 29 ? -19.40197 21.79862 17.43643 0.537 22.29586 C ? A ? 27 CB 1
   ATOM 935 CG B ASN A 29 ? -19.49257 20.72544 16.36974 0.537 22.68250 C ? A ? 27 CG 1
   ATOM 936 OD1 B ASN A 29 ? -19.45275 21.00782 15.16305 0.537 25.21297 O ? A ? 27 OD1 1
   ATOM 937 ND2 B ASN A 29 ? -19.59974 19.47191 16.79469 0.537 23.71391 N ? A ? 27 ND2 1
   ATOM 938 H B ASN A 29 ? -16.96541 22.26357 18.03223 0.537 26.86613 H ? A ? 27 H 1
   ATOM 939 HA B ASN A 29 ? -18.61346 23.08524 16.05387 0.537 23.26209 H ? A ? 27 HA 1
   ATOM 940 HB2 B ASN A 29 ? -19.04461 21.39500 18.24283 0.537 26.79542 H ? A ? 27 HB2 1
   ATOM 941 HB3 B ASN A 29 ? -20.29575 22.13685 17.60273 0.537 26.79542 H ? A ? 27 HB3 1
   ATOM 942 HD21 B ASN A 29 ? -19.65412 18.82848 16.22667 0.537 28.49708 H ? A ? 27 HD21 1
   ATOM 943 HD22 B ASN A 29 ? -19.61478 19.30352 17.63791 0.537 28.49708 H ? A ? 27 HD22 1
   ATOM 944 N C ASN A 29 ? -17.22089 22.20794 17.25892 0.253 22.20751 N ? A ? 27 N 1
   ATOM 945 CA C ASN A 29 ? -18.60330 22.58568 16.99211 0.253 21.36284 C ? A ? 27 CA 1
   ATOM 946 C C ASN A 29 ? -18.95594 23.82979 17.79204 0.253 22.83306 C ? A ? 27 C 1
   ATOM 947 O C ASN A 29 ? -18.59673 23.95115 18.97405 0.253 21.15990 O ? A ? 27 O 1
   ATOM 948 CB C ASN A 29 ? -19.55968 21.44405 17.36064 0.253 22.54492 C ? A ? 27 CB 1
   ATOM 949 CG C ASN A 29 ? -19.59508 20.34151 16.30744 0.253 22.35224 C ? A ? 27 CG 1
   ATOM 950 OD1 C ASN A 29 ? -19.52668 20.60354 15.09798 0.253 23.64448 O ? A ? 27 OD1 1
   ATOM 951 ND2 C ASN A 29 ? -19.69370 19.09420 16.76464 0.253 21.12405 N ? A ? 27 ND2 1
   ATOM 952 H C ASN A 29 ? -17.13626 21.62711 17.88747 0.253 26.68940 H ? A ? 27 H 1
   ATOM 953 HA C ASN A 29 ? -18.71264 22.77671 16.04742 0.253 25.67580 H ? A ? 27 HA 1
   ATOM 954 HB2 C ASN A 29 ? -19.27254 21.04918 18.19881 0.253 27.09429 H ? A ? 27 HB2 1
   ATOM 955 HB3 C ASN A 29 ? -20.45716 21.80052 17.45209 0.253 27.09429 H ? A ? 27 HB3 1
   ATOM 956 HD21 C ASN A 29 ? -19.71767 18.43472 16.21317 0.253 25.38925 H ? A ? 27 HD21 1
   ATOM 957 HD22 C ASN A 29 ? -19.73341 18.94843 17.61126 0.253 25.38925 H ? A ? 27 HD22 1
   ATOM 958 N A GLY A 30 ? -19.44825 24.82399 17.08456 0.210 20.71084 N ? A ? 28 N 1
   ATOM 959 CA A GLY A 30 ? -19.90288 26.03988 17.71194 0.210 21.89578 C ? A ? 28 CA 1
   ATOM 960 C A GLY A 30 ? -21.40735 26.02752 17.92014 0.210 22.13355 C ? A ? 28 C 1
   ATOM 961 O A GLY A 30 ? -22.08745 25.04175 17.62917 0.210 22.52063 O ? A ? 28 O 1
   ATOM 962 H A GLY A 30 ? -19.44661 24.85980 16.22531 0.210 24.89340 H ? A ? 28 H 1
   ATOM 963 HA2 A GLY A 30 ? -19.47156 26.14113 18.57485 0.210 26.31532 H ? A ? 28 HA2 1
   ATOM 964 HA3 A GLY A 30 ? -19.67369 26.79903 17.15331 0.210 26.31532 H ? A ? 28 HA3 1
   ATOM 965 N B GLY A 30 ? -19.62628 25.10136 16.95933 0.537 18.94653 N ? A ? 28 N 1
   ATOM 966 CA B GLY A 30 ? -20.05787 26.37166 17.47389 0.537 19.94174 C ? A ? 28 CA 1
   ATOM 967 C B GLY A 30 ? -21.56788 26.44094 17.60638 0.537 23.81181 C ? A ? 28 C 1
   ATOM 968 O B GLY A 30 ? -22.26682 25.44758 17.48907 0.537 19.69846 O ? A ? 28 O 1
   ATOM 969 H B GLY A 30 ? -19.87418 24.95247 16.14941 0.537 22.77623 H ? A ? 28 H 1
   ATOM 970 HA2 B GLY A 30 ? -19.66460 26.51698 18.34860 0.537 23.97047 H ? A ? 28 HA2 1
   ATOM 971 HA3 B GLY A 30 ? -19.76806 27.07834 16.87597 0.537 23.97047 H ? A ? 28 HA3 1
   ATOM 972 N C GLY A 30 ? -19.66358 24.75797 17.14371 0.253 20.26447 N ? A ? 28 N 1
   ATOM 973 CA C GLY A 30 ? -20.12582 25.96320 17.78310 0.253 22.44932 C ? A ? 28 CA 1
   ATOM 974 C C GLY A 30 ? -21.64709 26.04994 17.83121 0.253 20.98368 C ? A ? 28 C 1
   ATOM 975 O C GLY A 30 ? -22.36106 25.11080 17.47740 0.253 23.23524 O ? A ? 28 O 1
   ATOM 976 H C GLY A 30 ? -19.88745 24.70040 16.31536 0.253 24.35775 H ? A ? 28 H 1
   ATOM 977 HA2 C GLY A 30 ? -19.78932 25.99338 18.69237 0.253 26.97957 H ? A ? 28 HA2 1
   ATOM 978 HA3 C GLY A 30 ? -19.79128 26.73297 17.29686 0.253 26.97957 H ? A ? 28 HA3 1
   ATOM 979 N A PRO A 31 ? -21.95732 27.12448 18.43448 0.210 22.59980 N ? A ? 29 N 1
   ATOM 980 CA A PRO A 31 ? -23.42037 27.21817 18.56466 0.210 22.42384 C ? A ? 29 CA 1
   ATOM 981 C A PRO A 31 ? -24.08669 27.23001 17.19892 0.210 22.93181 C ? A ? 29 C 1
   ATOM 982 O A PRO A 31 ? -23.50191 27.65504 16.20493 0.210 21.47765 O ? A ? 29 O 1
   ATOM 983 CB A PRO A 31 ? -23.63104 28.55241 19.29451 0.210 24.70683 C ? A ? 29 CB 1
   ATOM 984 CG A PRO A 31 ? -22.31622 28.81260 20.01188 0.210 23.50176 C ? A ? 29 CG 1
   ATOM 985 CD A PRO A 31 ? -21.25203 28.22492 19.11693 0.210 23.72444 C ? A ? 29 CD 1
   ATOM 986 HA A PRO A 31 ? -23.76980 26.49043 19.10243 0.210 26.94900 H ? A ? 29 HA 1
   ATOM 987 HB2 A PRO A 31 ? -23.82234 29.25429 18.65290 0.210 29.68858 H ? A ? 29 HB2 1
   ATOM 988 HB3 A PRO A 31 ? -24.36249 28.47231 19.92654 0.210 29.68858 H ? A ? 29 HB3 1
   ATOM 989 HG2 A PRO A 31 ? -22.18522 29.76717 20.12389 0.210 28.24250 H ? A ? 29 HG2 1
   ATOM 990 HG3 A PRO A 31 ? -22.32069 28.37454 20.87731 0.210 28.24250 H ? A ? 29 HG3 1
   ATOM 991 HD2 A PRO A 31 ? -20.93631 28.88240 18.47745 0.210 28.50971 H ? A ? 29 HD2 1
   ATOM 992 HD3 A PRO A 31 ? -20.50829 27.88708 19.64001 0.210 28.50971 H ? A ? 29 HD3 1
   ATOM 993 N B PRO A 31 ? -22.09660 27.63564 17.86194 0.537 22.69906 N ? A ? 29 N 1
   ATOM 994 CA B PRO A 31 ? -23.55444 27.75819 18.03625 0.537 23.04116 C ? A ? 29 CA 1
   ATOM 995 C B PRO A 31 ? -24.31033 27.39081 16.77920 0.537 21.98901 C ? A ? 29 C 1
   ATOM 996 O B PRO A 31 ? -23.82980 27.59873 15.67956 0.537 26.30132 O ? A ? 29 O 1
   ATOM 997 CB B PRO A 31 ? -23.75017 29.23328 18.40220 0.537 21.35712 C ? A ? 29 CB 1
   ATOM 998 CG B PRO A 31 ? -22.39182 29.69632 18.87502 0.537 28.94492 C ? A ? 29 CG 1
   ATOM 999 CD B PRO A 31 ? -21.38666 28.90181 18.09631 0.537 20.50666 C ? A ? 29 CD 1
   ATOM 1000 HA B PRO A 31 ? -23.85606 27.19546 18.76650 0.537 27.68978 H ? A ? 29 HA 1
   ATOM 1001 HB2 B PRO A 31 ? -24.03582 29.73300 17.62144 0.537 25.66893 H ? A ? 29 HB2 1
   ATOM 1002 HB3 B PRO A 31 ? -24.41060 29.31449 19.10798 0.537 25.66893 H ? A ? 29 HB3 1
   ATOM 1003 HG2 B PRO A 31 ? -22.29064 30.64458 18.69762 0.537 34.77429 H ? A ? 29 HG2 1
   ATOM 1004 HG3 B PRO A 31 ? -22.30166 29.52515 19.82553 0.537 34.77429 H ? A ? 29 HG3 1
   ATOM 1005 HD2 B PRO A 31 ? -21.16965 29.33989 17.25852 0.537 24.64838 H ? A ? 29 HD2 1
   ATOM 1006 HD3 B PRO A 31 ? -20.57929 28.75793 18.61432 0.537 24.64838 H ? A ? 29 HD3 1
   ATOM 1007 N C PRO A 31 ? -22.17230 27.19507 18.25580 0.253 22.68985 N ? A ? 29 N 1
   ATOM 1008 CA C PRO A 31 ? -23.63406 27.36162 18.31320 0.253 22.67932 C ? A ? 29 CA 1
   ATOM 1009 C C PRO A 31 ? -24.23789 27.52285 16.92590 0.253 22.69557 C ? A ? 29 C 1
   ATOM 1010 O C PRO A 31 ? -23.59896 28.02657 15.99878 0.253 21.73820 O ? A ? 29 O 1
   ATOM 1011 CB C PRO A 31 ? -23.81352 28.65105 19.12656 0.253 24.47191 C ? A ? 29 CB 1
   ATOM 1012 CG C PRO A 31 ? -22.51873 29.40825 18.90886 0.253 26.19693 C ? A ? 29 CG 1
   ATOM 1013 CD C PRO A 31 ? -21.44425 28.35972 18.79179 0.253 24.36025 C ? A ? 29 CD 1
   ATOM 1014 HA C PRO A 31 ? -24.04430 26.61142 18.77123 0.253 27.25558 H ? A ? 29 HA 1
   ATOM 1015 HB2 C PRO A 31 ? -24.57341 29.15314 18.79284 0.253 29.40668 H ? A ? 29 HB2 1
   ATOM 1016 HB3 C PRO A 31 ? -23.94199 28.43898 20.06433 0.253 29.40668 H ? A ? 29 HB3 1
   ATOM 1017 HG2 C PRO A 31 ? -22.57858 29.93136 18.09420 0.253 31.47670 H ? A ? 29 HG2 1
   ATOM 1018 HG3 C PRO A 31 ? -22.34922 29.99094 19.66559 0.253 31.47670 H ? A ? 29 HG3 1
   ATOM 1019 HD2 C PRO A 31 ? -20.74800 28.64449 18.17938 0.253 29.27269 H ? A ? 29 HD2 1
   ATOM 1020 HD3 C PRO A 31 ? -21.06075 28.15869 19.65978 0.253 29.27269 H ? A ? 29 HD3 1
   ATOM 1021 N A GLY A 32 ? -25.32798 26.74964 17.15724 0.210 24.64508 N ? A ? 30 N 1
   ATOM 1022 CA A GLY A 32 ? -26.09832 26.84013 15.93212 0.210 21.02515 C ? A ? 30 CA 1
   ATOM 1023 C A GLY A 32 ? -25.44795 26.05589 14.80592 0.210 21.60350 C ? A ? 30 C 1
   ATOM 1024 O A GLY A 32 ? -24.94742 24.94572 14.99538 0.210 21.43124 O ? A ? 30 O 1
   ATOM 1025 H A GLY A 32 ? -25.73613 26.37424 17.81457 0.210 29.61448 H ? A ? 30 H 1
   ATOM 1026 HA2 A GLY A 32 ? -26.98878 26.48565 16.08152 0.210 25.27056 H ? A ? 30 HA2 1
   ATOM 1027 HA3 A GLY A 32 ? -26.16947 27.76879 15.66114 0.210 25.27056 H ? A ? 30 HA3 1
   ATOM 1028 N B GLY A 32 ? -25.50881 26.82016 16.97249 0.537 24.33472 N ? A ? 30 N 1
   ATOM 1029 CA B GLY A 32 ? -26.39112 26.51351 15.87358 0.537 18.86401 C ? A ? 30 CA 1
   ATOM 1030 C B GLY A 32 ? -25.68821 25.68686 14.80012 0.537 19.95575 C ? A ? 30 C 1
   ATOM 1031 O B GLY A 32 ? -25.24674 24.55832 15.06530 0.537 19.99294 O ? A ? 30 O 1
   ATOM 1032 H B GLY A 32 ? -25.82397 26.60432 17.74300 0.537 29.24206 H ? A ? 30 H 1
   ATOM 1033 HA2 B GLY A 32 ? -27.15323 26.01065 16.20103 0.537 22.67720 H ? A ? 30 HA2 1
   ATOM 1034 HA3 B GLY A 32 ? -26.70606 27.33818 15.47155 0.537 22.67720 H ? A ? 30 HA3 1
   ATOM 1035 N C GLY A 32 ? -25.50552 27.12327 16.80764 0.253 24.30046 N ? A ? 30 N 1
   ATOM 1036 CA C GLY A 32 ? -26.19217 27.15731 15.54827 0.253 20.40467 C ? A ? 30 CA 1
   ATOM 1037 C C GLY A 32 ? -25.54295 26.20476 14.55810 0.253 21.63450 C ? A ? 30 C 1
   ATOM 1038 O C GLY A 32 ? -25.02595 25.14569 14.90939 0.253 19.40360 O ? A ? 30 O 1
   ATOM 1039 H C GLY A 32 ? -25.98459 26.82674 17.45737 0.253 29.20094 H ? A ? 30 H 1
   ATOM 1040 HA2 C GLY A 32 ? -27.11812 26.89633 15.67239 0.253 24.52599 H ? A ? 30 HA2 1
   ATOM 1041 HA3 C GLY A 32 ? -26.16345 28.05552 15.18319 0.253 24.52599 H ? A ? 30 HA3 1
   ATOM 1042 N A GLY A 33 ? -25.47297 26.63647 13.61457 0.210 21.59777 N ? A ? 31 N 1
   ATOM 1043 CA A GLY A 33 ? -24.89416 26.03402 12.43222 0.210 19.92676 C ? A ? 31 CA 1
   ATOM 1044 C A GLY A 33 ? -23.41455 26.28078 12.23033 0.210 21.67587 C ? A ? 31 C 1
   ATOM 1045 O A GLY A 33 ? -22.87338 25.89687 11.18624 0.210 21.01150 O ? A ? 31 O 1
   ATOM 1046 H A GLY A 33 ? -25.83177 27.40366 13.46529 0.210 25.95771 H ? A ? 31 H 1
   ATOM 1047 HA2 A GLY A 33 ? -25.02708 25.07433 12.47946 0.210 23.95250 H ? A ? 31 HA2 1
   ATOM 1048 HA3 A GLY A 33 ? -25.35744 26.37902 11.65296 0.210 23.95250 H ? A ? 31 HA3 1
   ATOM 1049 N B GLY A 33 ? -25.58624 26.25132 13.58741 0.537 22.62194 N ? A ? 31 N 1
   ATOM 1050 CA B GLY A 33 ? -24.95865 25.55554 12.47613 0.537 21.66477 C ? A ? 31 CA 1
   ATOM 1051 C B GLY A 33 ? -23.49084 25.85370 12.26268 0.537 24.14865 C ? A ? 31 C 1
   ATOM 1052 O B GLY A 33 ? -22.97829 25.65633 11.16380 0.537 22.35303 O ? A ? 31 O 1
   ATOM 1053 H B GLY A 33 ? -25.87553 27.03708 13.39122 0.537 27.18672 H ? A ? 31 H 1
   ATOM 1054 HA2 B GLY A 33 ? -25.04422 24.60050 12.62268 0.537 26.03811 H ? A ? 31 HA2 1
   ATOM 1055 HA3 B GLY A 33 ? -25.42642 25.79299 11.66022 0.537 26.03811 H ? A ? 31 HA3 1
   ATOM 1056 N C GLY A 33 ? -25.57479 26.60197 13.29406 0.253 21.66355 N ? A ? 31 N 1
   ATOM 1057 CA C GLY A 33 ? -24.96593 25.84378 12.22308 0.253 19.67059 C ? A ? 31 CA 1
   ATOM 1058 C C GLY A 33 ? -23.47092 25.99550 12.08035 0.253 22.69375 C ? A ? 31 C 1
   ATOM 1059 O C GLY A 33 ? -22.90871 25.53011 11.08297 0.253 21.97147 O ? A ? 31 O 1
   ATOM 1060 H C GLY A 33 ? -25.95412 27.32684 13.02898 0.253 26.03665 H ? A ? 31 H 1
   ATOM 1061 HA2 C GLY A 33 ? -25.15150 24.90295 12.36900 0.253 23.64509 H ? A ? 31 HA2 1
   ATOM 1062 HA3 C GLY A 33 ? -25.36887 26.11881 11.38468 0.253 23.64509 H ? A ? 31 HA3 1
   ATOM 1063 N A GLN A 34 ? -22.72815 26.87814 13.20002 0.210 20.69049 N ? A ? 32 N 1
   ATOM 1064 CA A GLN A 34 ? -21.35266 27.30248 12.99799 0.210 20.13963 C ? A ? 32 CA 1
   ATOM 1065 C A GLN A 34 ? -20.39364 26.24576 13.52752 0.210 18.05634 C ? A ? 32 C 1
   ATOM 1066 O A GLN A 34 ? -20.64814 25.59740 14.53690 0.210 18.72761 O ? A ? 32 O 1
   ATOM 1067 CB A GLN A 34 ? -21.10574 28.62790 13.72267 0.210 22.63239 C ? A ? 32 CB 1
   ATOM 1068 CG A GLN A 34 ? -19.78683 29.32505 13.38329 0.210 22.26872 C ? A ? 32 CG 1
   ATOM 1069 CD A GLN A 34 ? -18.69310 29.05695 14.40494 0.210 25.63491 C ? A ? 32 CD 1
   ATOM 1070 OE1 A GLN A 34 ? -18.93253 29.05949 15.61608 0.210 27.23222 O ? A ? 32 OE1 1
   ATOM 1071 NE2 A GLN A 34 ? -17.48549 28.78845 13.91372 0.210 26.05466 N ? A ? 32 NE2 1
   ATOM 1072 H A GLN A 34 ? -23.03987 27.04765 13.98341 0.210 24.86897 H ? A ? 32 H 1
   ATOM 1073 HA A GLN A 34 ? -21.18208 27.42355 12.05081 0.210 24.20794 H ? A ? 32 HA 1
   ATOM 1074 HB2 A GLN A 34 ? -21.82322 29.23934 13.49406 0.210 27.19926 H ? A ? 32 HB2 1
   ATOM 1075 HB3 A GLN A 34 ? -21.10590 28.45851 14.67777 0.210 27.19926 H ? A ? 32 HB3 1
   ATOM 1076 HG2 A GLN A 34 ? -19.47512 29.00742 12.52140 0.210 26.76285 H ? A ? 32 HG2 1
   ATOM 1077 HG3 A GLN A 34 ? -19.93617 30.28289 13.34967 0.210 26.76285 H ? A ? 32 HG3 1
   ATOM 1078 HE21 A GLN A 34 ? -17.36076 28.77431 13.06294 0.210 31.30598 H ? A ? 32 HE21 1
   ATOM 1079 HE22 A GLN A 34 ? -16.82999 28.62912 14.44713 0.210 31.30598 H ? A ? 32 HE22 1
   ATOM 1080 N B GLN A 34 ? -22.79569 26.29902 13.29636 0.537 19.08490 N ? A ? 32 N 1
   ATOM 1081 CA B GLN A 34 ? -21.42456 26.78183 13.12901 0.537 17.21315 C ? A ? 32 CA 1
   ATOM 1082 C B GLN A 34 ? -20.42874 25.69749 13.48501 0.537 15.59770 C ? A ? 32 C 1
   ATOM 1083 O B GLN A 34 ? -20.66560 24.88184 14.36566 0.537 18.81346 O ? A ? 32 O 1
   ATOM 1084 CB B GLN A 34 ? -21.14424 27.98732 14.03161 0.537 20.87530 C ? A ? 32 CB 1
   ATOM 1085 CG B GLN A 34 ? -19.99556 28.86335 13.50944 0.537 21.75505 C ? A ? 32 CG 1
   ATOM 1086 CD B GLN A 34 ? -18.67046 28.53898 14.14043 0.537 23.90786 C ? A ? 32 CD 1
   ATOM 1087 OE1 B GLN A 34 ? -18.58675 27.70203 15.03564 0.537 28.40978 O ? A ? 32 OE1 1
   ATOM 1088 NE2 B GLN A 34 ? -17.62047 29.20743 13.68249 0.537 31.83751 N ? A ? 32 NE2 1
   ATOM 1089 H B GLN A 34 ? -23.09072 26.33337 14.10344 0.537 22.94227 H ? A ? 32 H 1
   ATOM 1090 HA B GLN A 34 ? -21.30873 27.03637 12.20020 0.537 20.69617 H ? A ? 32 HA 1
   ATOM 1091 HB2 B GLN A 34 ? -21.94221 28.53647 14.08231 0.537 25.09075 H ? A ? 32 HB2 1
   ATOM 1092 HB3 B GLN A 34 ? -20.90279 27.67051 14.91605 0.537 25.09075 H ? A ? 32 HB3 1
   ATOM 1093 HG2 B GLN A 34 ? -19.91007 28.73213 12.55217 0.537 26.14645 H ? A ? 32 HG2 1
   ATOM 1094 HG3 B GLN A 34 ? -20.19711 29.79281 13.70021 0.537 26.14645 H ? A ? 32 HG3 1
   ATOM 1095 HE21 B GLN A 34 ? -17.72056 29.78966 13.05752 0.537 38.24540 H ? A ? 32 HE21 1
   ATOM 1096 HE22 B GLN A 34 ? -16.83953 29.05863 14.01050 0.537 38.24540 H ? A ? 32 HE22 1
   ATOM 1097 N C GLN A 34 ? -22.80117 26.60704 13.05861 0.253 21.15076 N ? A ? 32 N 1
   ATOM 1098 CA C GLN A 34 ? -21.40871 26.99500 12.88576 0.253 19.67910 C ? A ? 32 CA 1
   ATOM 1099 C C GLN A 34 ? -20.46973 25.91021 13.37902 0.253 17.38212 C ? A ? 32 C 1
   ATOM 1100 O C GLN A 34 ? -20.71273 25.27715 14.39419 0.253 18.46229 O ? A ? 32 O 1
   ATOM 1101 CB C GLN A 34 ? -21.12746 28.28494 13.65920 0.253 22.59252 C ? A ? 32 CB 1
   ATOM 1102 CG C GLN A 34 ? -19.72318 28.87220 13.45182 0.253 21.51370 C ? A ? 32 CG 1
   ATOM 1103 CD C GLN A 34 ? -18.68944 28.34652 14.42923 0.253 23.22018 C ? A ? 32 CD 1
   ATOM 1104 OE1 C GLN A 34 ? -18.96783 27.44483 15.22482 0.253 24.69390 O ? A ? 32 OE1 1
   ATOM 1105 NE2 C GLN A 34 ? -17.48130 28.90984 14.37407 0.253 26.03774 N ? A ? 32 NE2 1
   ATOM 1106 H C GLN A 34 ? -23.13329 26.80550 13.82667 0.253 25.42130 H ? A ? 32 H 1
   ATOM 1107 HA C GLN A 34 ? -21.23758 27.13475 11.94126 0.253 23.65531 H ? A ? 32 HA 1
   ATOM 1108 HB2 C GLN A 34 ? -21.76823 28.95703 13.37884 0.253 27.15141 H ? A ? 32 HB2 1
   ATOM 1109 HB3 C GLN A 34 ? -21.23001 28.10354 14.60655 0.253 27.15141 H ? A ? 32 HB3 1
   ATOM 1110 HG2 C GLN A 34 ? -19.42200 28.65214 12.55641 0.253 25.85683 H ? A ? 32 HG2 1
   ATOM 1111 HG3 C GLN A 34 ? -19.76863 29.83515 13.55928 0.253 25.85683 H ? A ? 32 HG3 1
   ATOM 1112 HE21 C GLN A 34 ? -17.32412 29.53546 13.80529 0.253 31.28567 H ? A ? 32 HE21 1
   ATOM 1113 HE22 C GLN A 34 ? -16.85971 28.64735 14.90728 0.253 31.28567 H ? A ? 32 HE22 1
   ATOM 1114 N A PHE A 35 ? -19.29884 26.05425 12.80780 0.210 20.02007 N ? A ? 33 N 1
   ATOM 1115 CA A PHE A 35 ? -18.20869 25.20811 13.25978 0.210 18.63502 C ? A ? 33 CA 1
   ATOM 1116 C A PHE A 35 ? -16.90726 25.84917 12.80467 0.210 19.20794 C ? A ? 33 C 1
   ATOM 1117 O A PHE A 35 ? -16.88399 26.67772 11.89233 0.210 19.57516 O ? A ? 33 O 1
   ATOM 1118 CB A PHE A 35 ? -18.32476 23.78312 12.70298 0.210 20.46759 C ? A ? 33 CB 1
   ATOM 1119 CG A PHE A 35 ? -18.17270 23.70193 11.22730 0.210 18.91057 C ? A ? 33 CG 1
   ATOM 1120 CD1 A PHE A 35 ? -19.26180 23.89902 10.40065 0.210 18.40789 C ? A ? 33 CD1 1
   ATOM 1121 CD2 A PHE A 35 ? -16.94240 23.43445 10.66197 0.210 18.52725 C ? A ? 33 CD2 1
   ATOM 1122 CE1 A PHE A 35 ? -19.13019 23.81871 9.03389 0.210 18.70713 C ? A ? 33 CE1 1
   ATOM 1123 CE2 A PHE A 35 ? -16.79875 23.35845 9.29499 0.210 18.14273 C ? A ? 33 CE2 1
   ATOM 1124 CZ A PHE A 35 ? -17.89076 23.55455 8.47667 0.210 19.10151 C ? A ? 33 CZ 1
   ATOM 1125 H A PHE A 35 ? -19.16145 26.41148 12.03767 0.210 24.06447 H ? A ? 33 H 1
   ATOM 1126 HA A PHE A 35 ? -18.21173 25.14420 14.22766 0.210 22.40241 H ? A ? 33 HA 1
   ATOM 1127 HB2 A PHE A 35 ? -17.63141 23.23489 13.10249 0.210 24.60150 H ? A ? 33 HB2 1
   ATOM 1128 HB3 A PHE A 35 ? -19.19911 23.42990 12.93022 0.210 24.60150 H ? A ? 33 HB3 1
   ATOM 1129 HD1 A PHE A 35 ? -20.09307 24.08806 10.77234 0.210 22.12986 H ? A ? 33 HD1 1
   ATOM 1130 HD2 A PHE A 35 ? -16.20262 23.30419 11.21029 0.210 22.27308 H ? A ? 33 HD2 1
   ATOM 1131 HE1 A PHE A 35 ? -19.87145 23.94147 8.48585 0.210 22.48895 H ? A ? 33 HE1 1
   ATOM 1132 HE2 A PHE A 35 ? -15.96595 23.17501 8.92392 0.210 21.81166 H ? A ? 33 HE2 1
   ATOM 1133 HZ A PHE A 35 ? -17.79503 23.50949 7.55271 0.210 22.96220 H ? A ? 33 HZ 1
   ATOM 1134 N B PHE A 35 ? -19.30649 25.66733 12.75654 0.537 18.24024 N ? A ? 33 N 1
   ATOM 1135 CA B PHE A 35 ? -18.13359 24.91838 13.16680 0.537 18.63525 C ? A ? 33 CA 1
   ATOM 1136 C B PHE A 35 ? -16.90470 25.68856 12.71534 0.537 18.93921 C ? A ? 33 C 1
   ATOM 1137 O B PHE A 35 ? -16.95407 26.44418 11.76197 0.537 19.98904 O ? A ? 33 O 1
   ATOM 1138 CB B PHE A 35 ? -18.12631 23.48185 12.56668 0.537 18.61449 C ? A ? 33 CB 1
   ATOM 1139 CG B PHE A 35 ? -18.02988 23.43101 11.06781 0.537 17.87562 C ? A ? 33 CG 1
   ATOM 1140 CD1 B PHE A 35 ? -19.15545 23.53929 10.28338 0.537 19.21070 C ? A ? 33 CD1 1
   ATOM 1141 CD2 B PHE A 35 ? -16.80467 23.30971 10.45477 0.537 18.56596 C ? A ? 33 CD2 1
   ATOM 1142 CE1 B PHE A 35 ? -19.06954 23.50384 8.90800 0.537 17.74171 C ? A ? 33 CE1 1
   ATOM 1143 CE2 B PHE A 35 ? -16.69809 23.28164 9.07767 0.537 16.98818 C ? A ? 33 CE2 1
   ATOM 1144 CZ B PHE A 35 ? -17.83303 23.36920 8.29395 0.537 19.91097 C ? A ? 33 CZ 1
   ATOM 1145 H B PHE A 35 ? -19.20701 26.08232 12.00989 0.537 21.92868 H ? A ? 33 H 1
   ATOM 1146 HA B PHE A 35 ? -18.10976 24.82780 14.13227 0.537 22.40269 H ? A ? 33 HA 1
   ATOM 1147 HB2 B PHE A 35 ? -17.36383 23.00134 12.92534 0.537 22.37778 H ? A ? 33 HB2 1
   ATOM 1148 HB3 B PHE A 35 ? -18.94924 23.03641 12.82215 0.537 22.37778 H ? A ? 33 HB3 1
   ATOM 1149 HD1 B PHE A 35 ? -19.98720 23.63794 10.68757 0.537 23.09323 H ? A ? 33 HD1 1
   ATOM 1150 HD2 B PHE A 35 ? -16.03649 23.24563 10.97506 0.537 22.31954 H ? A ? 33 HD2 1
   ATOM 1151 HE1 B PHE A 35 ? -19.84037 23.57017 8.39195 0.537 21.33044 H ? A ? 33 HE1 1
   ATOM 1152 HE2 B PHE A 35 ? -15.86207 23.20377 8.67777 0.537 20.42620 H ? A ? 33 HE2 1
   ATOM 1153 HZ B PHE A 35 ? -17.76857 23.33826 7.36670 0.537 23.93355 H ? A ? 33 HZ 1
   ATOM 1154 N C PHE A 35 ? -19.38759 25.69942 12.63859 0.253 19.16253 N ? A ? 33 N 1
   ATOM 1155 CA C PHE A 35 ? -18.24221 24.93328 13.10104 0.253 19.89550 C ? A ? 33 CA 1
   ATOM 1156 C C PHE A 35 ? -16.98521 25.70052 12.71139 0.253 19.05915 C ? A ? 33 C 1
   ATOM 1157 O C PHE A 35 ? -17.02802 26.65341 11.93243 0.253 19.35535 O ? A ? 33 O 1
   ATOM 1158 CB C PHE A 35 ? -18.20095 23.52339 12.48354 0.253 18.99228 C ? A ? 33 CB 1
   ATOM 1159 CG C PHE A 35 ? -17.87202 23.50968 11.02505 0.253 19.00822 C ? A ? 33 CG 1
   ATOM 1160 CD1 C PHE A 35 ? -18.85412 23.75997 10.08967 0.253 18.34039 C ? A ? 33 CD1 1
   ATOM 1161 CD2 C PHE A 35 ? -16.57982 23.26495 10.59251 0.253 18.75845 C ? A ? 33 CD2 1
   ATOM 1162 CE1 C PHE A 35 ? -18.56926 23.74674 8.74433 0.253 19.20734 C ? A ? 33 CE1 1
   ATOM 1163 CE2 C PHE A 35 ? -16.28092 23.26680 9.23755 0.253 19.62198 C ? A ? 33 CE2 1
   ATOM 1164 CZ C PHE A 35 ? -17.28024 23.50614 8.31668 0.253 19.34176 C ? A ? 33 CZ 1
   ATOM 1165 H C PHE A 35 ? -19.29246 26.00102 11.83885 0.253 23.03542 H ? A ? 33 H 1
   ATOM 1166 HA C PHE A 35 ? -18.28528 24.83085 14.06466 0.253 23.91499 H ? A ? 33 HA 1
   ATOM 1167 HB2 C PHE A 35 ? -17.52490 23.00174 12.94369 0.253 22.83112 H ? A ? 33 HB2 1
   ATOM 1168 HB3 C PHE A 35 ? -19.07132 23.10966 12.59392 0.253 22.83112 H ? A ? 33 HB3 1
   ATOM 1169 HD1 C PHE A 35 ? -19.72144 23.94028 10.37277 0.253 22.04885 H ? A ? 33 HD1 1
   ATOM 1170 HD2 C PHE A 35 ? -15.90816 23.09833 11.21381 0.253 22.55053 H ? A ? 33 HD2 1
   ATOM 1171 HE1 C PHE A 35 ? -19.24482 23.89981 8.12378 0.253 23.08919 H ? A ? 33 HE1 1
   ATOM 1172 HE2 C PHE A 35 ? -15.41058 23.10738 8.95121 0.253 23.58676 H ? A ? 33 HE2 1
   ATOM 1173 HZ C PHE A 35 ? -17.08459 23.50521 7.40750 0.253 23.25050 H ? A ? 33 HZ 1
   ATOM 1174 N A SER A 36 ? -15.81950 25.46049 13.45657 0.210 20.75375 N ? A ? 34 N 1
   ATOM 1175 CA A SER A 36 ? -14.51603 26.02520 13.15064 0.210 19.22199 C ? A ? 34 CA 1
   ATOM 1176 C A SER A 36 ? -13.50582 24.91189 12.92847 0.210 18.23389 C ? A ? 34 C 1
   ATOM 1177 O A SER A 36 ? -13.67396 23.77974 13.39417 0.210 19.67463 O ? A ? 34 O 1
   ATOM 1178 CB A SER A 36 ? -14.02748 26.94167 14.27461 0.210 24.37491 C ? A ? 34 CB 1
   ATOM 1179 OG A SER A 36 ? -14.85100 28.08311 14.40075 0.210 17.17758 O ? A ? 34 OG 1
   ATOM 1180 H A SER A 36 ? -15.81266 24.86964 14.08143 0.210 24.94488 H ? A ? 34 H 1
   ATOM 1181 HA A SER A 36 ? -14.58047 26.54149 12.33198 0.210 23.10677 H ? A ? 34 HA 1
   ATOM 1182 HB2 A SER A 36 ? -14.04313 26.44938 15.11026 0.210 29.29027 H ? A ? 34 HB2 1
   ATOM 1183 HB3 A SER A 36 ? -13.12243 27.22803 14.07516 0.210 29.29027 H ? A ? 34 HB3 1
   ATOM 1184 HG A SER A 36 ? -14.53164 28.60567 14.97569 0.210 20.65348 H ? A ? 34 HG 1
   ATOM 1185 N B SER A 36 ? -15.80734 25.48818 13.41799 0.537 20.73559 N ? A ? 34 N 1
   ATOM 1186 CA B SER A 36 ? -14.53914 26.08151 13.02710 0.537 18.31610 C ? A ? 34 CA 1
   ATOM 1187 C B SER A 36 ? -13.52407 24.95926 12.89780 0.537 17.62365 C ? A ? 34 C 1
   ATOM 1188 O B SER A 36 ? -13.67710 23.87679 13.47358 0.537 19.81299 O ? A ? 34 O 1
   ATOM 1189 CB B SER A 36 ? -14.08433 27.11082 14.04473 0.537 26.69209 C ? A ? 34 CB 1
   ATOM 1190 OG B SER A 36 ? -14.10207 26.58817 15.34384 0.537 30.03792 O ? A ? 34 OG 1
   ATOM 1191 H B SER A 36 ? -15.76908 25.00899 14.13109 0.537 24.92309 H ? A ? 34 H 1
   ATOM 1192 HA B SER A 36 ? -14.61128 26.53933 12.17498 0.537 22.01971 H ? A ? 34 HA 1
   ATOM 1193 HB2 B SER A 36 ? -13.17922 27.38550 13.82971 0.537 32.07090 H ? A ? 34 HB2 1
   ATOM 1194 HB3 B SER A 36 ? -14.68089 27.87471 14.00602 0.537 32.07090 H ? A ? 34 HB3 1
   ATOM 1195 HG B SER A 36 ? -14.88909 26.39527 15.56518 0.537 36.08590 H ? A ? 34 HG 1
   ATOM 1196 N C SER A 36 ? -15.85174 25.28389 13.26555 0.253 21.19301 N ? A ? 34 N 1
   ATOM 1197 CA C SER A 36 ? -14.58670 25.90929 12.90604 0.253 19.52244 C ? A ? 34 CA 1
   ATOM 1198 C C SER A 36 ? -13.51290 24.83552 12.90242 0.253 18.11050 C ? A ? 34 C 1
   ATOM 1199 O C SER A 36 ? -13.59515 23.85242 13.64092 0.253 20.87126 O ? A ? 34 O 1
   ATOM 1200 CB C SER A 36 ? -14.22513 27.05177 13.85376 0.253 24.52621 C ? A ? 34 CB 1
   ATOM 1201 OG C SER A 36 ? -13.69840 26.56916 15.07939 0.253 24.30861 O ? A ? 34 OG 1
   ATOM 1202 H C SER A 36 ? -15.79099 24.65010 13.84367 0.253 25.47199 H ? A ? 34 H 1
   ATOM 1203 HA C SER A 36 ? -14.64148 26.28755 12.01451 0.253 23.46732 H ? A ? 34 HA 1
   ATOM 1204 HB2 C SER A 36 ? -13.55897 27.61288 13.42681 0.253 29.47184 H ? A ? 34 HB2 1
   ATOM 1205 HB3 C SER A 36 ? -15.02468 27.56867 14.03930 0.253 29.47184 H ? A ? 34 HB3 1
   ATOM 1206 HG C SER A 36 ? -14.32344 26.40634 15.61644 0.253 29.21072 H ? A ? 34 HG 1
   ATOM 1207 N A VAL A 37 ? -12.44812 25.25034 12.19251 0.210 18.82745 N ? A ? 35 N 1
   ATOM 1208 CA A VAL A 37 ? -11.30436 24.36882 12.01901 0.210 18.71198 C ? A ? 35 CA 1
   ATOM 1209 C A VAL A 37 ? -10.05046 25.21942 12.10599 0.210 19.37407 C ? A ? 35 C 1
   ATOM 1210 O A VAL A 37 ? -9.97823 26.30684 11.51974 0.210 18.72122 O ? A ? 35 O 1
   ATOM 1211 CB A VAL A 37 ? -11.35462 23.59271 10.68353 0.210 19.83143 C ? A ? 35 CB 1
   ATOM 1212 CG1 A VAL A 37 ? -10.43689 22.37942 10.74496 0.210 21.53392 C ? A ? 35 CG1 1
   ATOM 1213 CG2 A VAL A 37 ? -12.79388 23.18309 10.34918 0.210 19.43812 C ? A ? 35 CG2 1
   ATOM 1214 H A VAL A 37 ? -12.37223 25.99996 11.77788 0.210 22.63332 H ? A ? 35 H 1
   ATOM 1215 HA A VAL A 37 ? -11.29365 23.71267 12.73332 0.210 22.49477 H ? A ? 35 HA 1
   ATOM 1216 HB A VAL A 37 ? -11.04171 24.16913 9.96888 0.210 23.83811 H ? A ? 35 HB 1
   ATOM 1217 HG11 A VAL A 37 ? -10.29532 22.04468 9.84562 0.210 25.88109 H ? A ? 35 HG11 1
   ATOM 1218 HG12 A VAL A 37 ? -9.58978 22.64372 11.13670 0.210 25.88109 H ? A ? 35 HG12 1
   ATOM 1219 HG13 A VAL A 37 ? -10.85449 21.69489 11.29078 0.210 25.88109 H ? A ? 35 HG13 1
   ATOM 1220 HG21 A VAL A 37 ? -12.78429 22.59991 9.57412 0.210 23.36613 H ? A ? 35 HG21 1
   ATOM 1221 HG22 A VAL A 37 ? -13.17414 22.71628 11.10970 0.210 23.36613 H ? A ? 35 HG22 1
   ATOM 1222 HG23 A VAL A 37 ? -13.31250 23.97999 10.15712 0.210 23.36613 H ? A ? 35 HG23 1
   ATOM 1223 N B VAL A 37 ? -12.48594 25.19975 12.09934 0.537 18.41504 N ? A ? 35 N 1
   ATOM 1224 CA B VAL A 37 ? -11.37884 24.26448 12.01568 0.537 18.55215 C ? A ? 35 CA 1
   ATOM 1225 C B VAL A 37 ? -10.10574 25.08236 12.03203 0.537 17.94824 C ? A ? 35 C 1
   ATOM 1226 O B VAL A 37 ? -9.97747 26.06407 11.28985 0.537 19.90324 O ? A ? 35 O 1
   ATOM 1227 CB B VAL A 37 ? -11.40368 23.35663 10.76273 0.537 19.98197 C ? A ? 35 CB 1
   ATOM 1228 CG1 B VAL A 37 ? -10.20849 22.43597 10.77428 0.537 23.55120 C ? A ? 35 CG1 1
   ATOM 1229 CG2 B VAL A 37 ? -12.67146 22.50071 10.68471 0.537 22.36925 C ? A ? 35 CG2 1
   ATOM 1230 H B VAL A 37 ? -12.40535 25.89590 11.60085 0.537 22.13843 H ? A ? 35 H 1
   ATOM 1231 HA B VAL A 37 ? -11.41837 23.67593 12.78571 0.537 22.30297 H ? A ? 35 HA 1
   ATOM 1232 HB B VAL A 37 ? -11.38420 23.93815 9.98662 0.537 24.01876 H ? A ? 35 HB 1
   ATOM 1233 HG11 B VAL A 37 ? -10.34586 21.73193 10.12131 0.537 28.30182 H ? A ? 35 HG11 1
   ATOM 1234 HG12 B VAL A 37 ? -9.41480 22.94598 10.54878 0.537 28.30182 H ? A ? 35 HG12 1
   ATOM 1235 HG13 B VAL A 37 ? -10.11428 22.05186 11.65999 0.537 28.30182 H ? A ? 35 HG13 1
   ATOM 1236 HG21 B VAL A 37 ? -12.65079 21.97953 9.86688 0.537 26.88348 H ? A ? 35 HG21 1
   ATOM 1237 HG22 B VAL A 37 ? -12.70109 21.90944 11.45309 0.537 26.88348 H ? A ? 35 HG22 1
   ATOM 1238 HG23 B VAL A 37 ? -13.44668 23.08375 10.68589 0.537 26.88348 H ? A ? 35 HG23 1
   ATOM 1239 N C VAL A 37 ? -12.51681 25.01472 12.04247 0.253 19.31560 N ? A ? 35 N 1
   ATOM 1240 CA C VAL A 37 ? -11.38909 24.10379 11.95025 0.253 19.69070 C ? A ? 35 CA 1
   ATOM 1241 C C VAL A 37 ? -10.12411 24.93516 12.06536 0.253 18.67391 C ? A ? 35 C 1
   ATOM 1242 O C VAL A 37 ? -10.04961 26.05659 11.54503 0.253 19.82318 O ? A ? 35 O 1
   ATOM 1243 CB C VAL A 37 ? -11.38703 23.27852 10.64026 0.253 19.19104 C ? A ? 35 CB 1
   ATOM 1244 CG1 C VAL A 37 ? -10.46198 22.06662 10.77381 0.253 21.18350 C ? A ? 35 CG1 1
   ATOM 1245 CG2 C VAL A 37 ? -12.81305 22.84294 10.27964 0.253 19.89279 C ? A ? 35 CG2 1
   ATOM 1246 H C VAL A 37 ? -12.47359 25.67283 11.49054 0.253 23.21911 H ? A ? 35 H 1
   ATOM 1247 HA C VAL A 37 ? -11.42853 23.46981 12.68334 0.253 23.66923 H ? A ? 35 HA 1
   ATOM 1248 HB C VAL A 37 ? -11.05189 23.83194 9.91755 0.253 23.06963 H ? A ? 35 HB 1
   ATOM 1249 HG11 C VAL A 37 ? -10.50321 21.54625 9.95625 0.253 25.46059 H ? A ? 35 HG11 1
   ATOM 1250 HG12 C VAL A 37 ? -9.55505 22.37655 10.92326 0.253 25.46059 H ? A ? 35 HG12 1
   ATOM 1251 HG13 C VAL A 37 ? -10.75502 21.52686 11.52460 0.253 25.46059 H ? A ? 35 HG13 1
   ATOM 1252 HG21 C VAL A 37 ? -12.77503 22.22336 9.53428 0.253 23.91173 H ? A ? 35 HG21 1
   ATOM 1253 HG22 C VAL A 37 ? -13.21526 22.41044 11.04911 0.253 23.91173 H ? A ? 35 HG22 1
   ATOM 1254 HG23 C VAL A 37 ? -13.32955 23.62602 10.03283 0.253 23.91173 H ? A ? 35 HG23 1
   ATOM 1255 N A ASN A 38 ? -9.06260 24.72777 12.85278 0.210 19.31013 N ? A ? 36 N 1
   ATOM 1256 CA A ASN A 38 ? -7.78232 25.41685 12.99437 0.210 19.81860 C ? A ? 36 CA 1
   ATOM 1257 C A ASN A 38 ? -6.70029 24.34655 12.97491 0.210 19.21230 C ? A ? 36 C 1
   ATOM 1258 O A ASN A 38 ? -6.46928 23.67930 13.99040 0.210 21.85043 O ? A ? 36 O 1
   ATOM 1259 CB A ASN A 38 ? -7.72930 26.20367 14.29447 0.210 21.17189 C ? A ? 36 CB 1
   ATOM 1260 CG A ASN A 38 ? -7.70701 27.68593 14.07073 0.210 24.76695 C ? A ? 36 CG 1
   ATOM 1261 OD1 A ASN A 38 ? -6.64540 28.29460 13.93135 0.210 25.79397 O ? A ? 36 OD1 1
   ATOM 1262 ND2 A ASN A 38 ? -8.88711 28.28966 14.05184 0.210 23.09927 N ? A ? 36 ND2 1
   ATOM 1263 H A ASN A 38 ? -9.11115 23.98945 13.29111 0.210 23.21254 H ? A ? 36 H 1
   ATOM 1264 HA A ASN A 38 ? -7.65199 26.02572 12.25061 0.210 23.82270 H ? A ? 36 HA 1
   ATOM 1265 HB2 A ASN A 38 ? -8.51308 25.99158 14.82514 0.210 25.44666 H ? A ? 36 HB2 1
   ATOM 1266 HB3 A ASN A 38 ? -6.92490 25.96073 14.77904 0.210 25.44666 H ? A ? 36 HB3 1
   ATOM 1267 HD21 A ASN A 38 ? -8.93349 29.13931 13.92719 0.210 27.75951 H ? A ? 36 HD21 1
   ATOM 1268 HD22 A ASN A 38 ? -9.60627 27.83165 14.16424 0.210 27.75951 H ? A ? 36 HD22 1
   ATOM 1269 N B ASN A 38 ? -9.14713 24.68119 12.87025 0.537 19.33753 N ? A ? 36 N 1
   ATOM 1270 CA B ASN A 38 ? -7.85877 25.35292 12.91297 0.537 18.96808 C ? A ? 36 CA 1
   ATOM 1271 C B ASN A 38 ? -6.79865 24.28959 12.75991 0.537 17.27464 C ? A ? 36 C 1
   ATOM 1272 O B ASN A 38 ? -6.89379 23.22205 13.38866 0.537 19.34345 O ? A ? 36 O 1
   ATOM 1273 CB B ASN A 38 ? -7.66973 26.11487 14.21766 0.537 20.74933 C ? A ? 36 CB 1
   ATOM 1274 CG B ASN A 38 ? -8.50174 27.36071 14.26033 0.537 25.62509 C ? A ? 36 CG 1
   ATOM 1275 OD1 B ASN A 38 ? -8.07005 28.41946 13.79500 0.537 28.80590 O ? A ? 36 OD1 1
   ATOM 1276 ND2 B ASN A 38 ? -9.70920 27.24299 14.79049 0.537 29.91536 N ? A ? 36 ND2 1
   ATOM 1277 H B ASN A 38 ? -9.22497 24.02405 13.41952 0.537 23.24542 H ? A ? 36 H 1
   ATOM 1278 HA B ASN A 38 ? -7.78149 25.99600 12.19090 0.537 22.80209 H ? A ? 36 HA 1
   ATOM 1279 HB2 B ASN A 38 ? -7.93255 25.54827 14.95982 0.537 24.93958 H ? A ? 36 HB2 1
   ATOM 1280 HB3 B ASN A 38 ? -6.73781 26.36849 14.30770 0.537 24.93958 H ? A ? 36 HB3 1
   ATOM 1281 HD21 B ASN A 38 ? -10.22637 27.92843 14.83864 0.537 35.93882 H ? A ? 36 HD21 1
   ATOM 1282 HD22 B ASN A 38 ? -9.97636 26.48110 15.08670 0.537 35.93882 H ? A ? 36 HD22 1
   ATOM 1283 N C ASN A 38 ? -9.13771 24.39391 12.77287 0.253 17.03215 N ? A ? 36 N 1
   ATOM 1284 CA C ASN A 38 ? -7.83587 25.03179 12.89015 0.253 19.85875 C ? A ? 36 CA 1
   ATOM 1285 C C ASN A 38 ? -6.79042 23.94401 12.77745 0.253 18.39897 C ? A ? 36 C 1
   ATOM 1286 O C ASN A 38 ? -6.86486 22.94267 13.49876 0.253 16.88223 O ? A ? 36 O 1
   ATOM 1287 CB C ASN A 38 ? -7.70486 25.77351 14.22408 0.253 19.66702 C ? A ? 36 CB 1
   ATOM 1288 CG C ASN A 38 ? -8.51269 27.05931 14.24630 0.253 24.67346 C ? A ? 36 CG 1
   ATOM 1289 OD1 C ASN A 38 ? -7.99618 28.13478 13.93256 0.253 27.32427 O ? A ? 36 OD1 1
   ATOM 1290 ND2 C ASN A 38 ? -9.78599 26.95103 14.60955 0.253 25.73130 N ? A ? 36 ND2 1
   ATOM 1291 H C ASN A 38 ? -9.20094 23.64912 13.19817 0.253 20.47897 H ? A ? 36 H 1
   ATOM 1292 HA C ASN A 38 ? -7.70046 25.67925 12.18068 0.253 23.87089 H ? A ? 36 HA 1
   ATOM 1293 HB2 C ASN A 38 ? -8.02613 25.20207 14.93902 0.253 23.64082 H ? A ? 36 HB2 1
   ATOM 1294 HB3 C ASN A 38 ? -6.77324 25.99900 14.37284 0.253 23.64082 H ? A ? 36 HB3 1
   ATOM 1295 HD21 C ASN A 38 ? -10.28594 27.65020 14.63814 0.253 30.91795 H ? A ? 36 HD21 1
   ATOM 1296 HD22 C ASN A 38 ? -10.11030 26.18177 14.81610 0.253 30.91795 H ? A ? 36 HD22 1
   ATOM 1297 N A TRP A 39 ? -6.03786 24.19838 11.83094 0.210 15.84630 N ? A ? 37 N 1
   ATOM 1298 CA A TRP A 39 ? -5.06489 23.14553 11.63367 0.210 17.55994 C ? A ? 37 CA 1
   ATOM 1299 C A TRP A 39 ? -3.70493 23.72067 11.30216 0.210 16.83852 C ? A ? 37 C 1
   ATOM 1300 O A TRP A 39 ? -3.58590 24.84767 10.84245 0.210 16.17316 O ? A ? 37 O 1
   ATOM 1301 CB A TRP A 39 ? -5.51753 22.20427 10.52541 0.210 18.32020 C ? A ? 37 CB 1
   ATOM 1302 CG A TRP A 39 ? -5.62788 22.79082 9.12819 0.210 18.95991 C ? A ? 37 CG 1
   ATOM 1303 CD1 A TRP A 39 ? -4.75253 22.59517 8.10825 0.210 18.76720 C ? A ? 37 CD1 1
   ATOM 1304 CD2 A TRP A 39 ? -6.69011 23.59916 8.59844 0.210 16.99982 C ? A ? 37 CD2 1
   ATOM 1305 NE1 A TRP A 39 ? -5.20033 23.20994 6.96522 0.210 17.48625 N ? A ? 37 NE1 1
   ATOM 1306 CE2 A TRP A 39 ? -6.38080 23.84891 7.23742 0.210 17.85058 C ? A ? 37 CE2 1
   ATOM 1307 CE3 A TRP A 39 ? -7.86810 24.13546 9.12911 0.210 17.41894 C ? A ? 37 CE3 1
   ATOM 1308 CZ2 A TRP A 39 ? -7.19289 24.62694 6.41497 0.210 18.48347 C ? A ? 37 CZ2 1
   ATOM 1309 CZ3 A TRP A 39 ? -8.68587 24.90963 8.29184 0.210 18.08435 C ? A ? 37 CZ3 1
   ATOM 1310 CH2 A TRP A 39 ? -8.33755 25.13951 6.95813 0.210 17.87821 C ? A ? 37 CH2 1
   ATOM 1311 H A TRP A 39 ? -6.14147 24.70805 11.14603 0.210 19.05595 H ? A ? 37 H 1
   ATOM 1312 HA A TRP A 39 ? -4.96771 22.64149 12.45672 0.210 21.11232 H ? A ? 37 HA 1
   ATOM 1313 HB2 A TRP A 39 ? -4.88242 21.47281 10.47538 0.210 22.02462 H ? A ? 37 HB2 1
   ATOM 1314 HB3 A TRP A 39 ? -6.39575 21.86564 10.75982 0.210 22.02462 H ? A ? 37 HB3 1
   ATOM 1315 HD1 A TRP A 39 ? -3.96053 22.11226 8.17484 0.210 22.56103 H ? A ? 37 HD1 1
   ATOM 1316 HE1 A TRP A 39 ? -4.80393 23.19607 6.20215 0.210 21.02388 H ? A ? 37 HE1 1
   ATOM 1317 HE3 A TRP A 39 ? -8.10366 23.98256 10.01570 0.210 20.94311 H ? A ? 37 HE3 1
   ATOM 1318 HZ2 A TRP A 39 ? -6.96438 24.79151 5.52863 0.210 22.22055 H ? A ? 37 HZ2 1
   ATOM 1319 HZ3 A TRP A 39 ? -9.47146 25.27524 8.62959 0.210 21.74161 H ? A ? 37 HZ3 1
   ATOM 1320 HH2 A TRP A 39 ? -8.89964 25.65501 6.42595 0.210 21.49424 H ? A ? 37 HH2 1
   ATOM 1321 N B TRP A 39 ? -5.81351 24.54345 11.89352 0.537 17.62883 N ? A ? 37 N 1
   ATOM 1322 CA B TRP A 39 ? -4.87093 23.48406 11.61505 0.537 16.50131 C ? A ? 37 CA 1
   ATOM 1323 C B TRP A 39 ? -3.50391 24.01823 11.28149 0.537 16.03794 C ? A ? 37 C 1
   ATOM 1324 O B TRP A 39 ? -3.34400 25.15472 10.84731 0.537 17.72509 O ? A ? 37 O 1
   ATOM 1325 CB B TRP A 39 ? -5.39419 22.52566 10.55164 0.537 20.57639 C ? A ? 37 CB 1
   ATOM 1326 CG B TRP A 39 ? -5.55225 22.90124 9.11262 0.537 19.89894 C ? A ? 37 CG 1
   ATOM 1327 CD1 B TRP A 39 ? -4.83856 22.33901 8.11564 0.537 20.92178 C ? A ? 37 CD1 1
   ATOM 1328 CD2 B TRP A 39 ? -6.57532 23.69910 8.49760 0.537 16.63053 C ? A ? 37 CD2 1
   ATOM 1329 NE1 B TRP A 39 ? -5.29861 22.75020 6.90688 0.537 15.20069 N ? A ? 37 NE1 1
   ATOM 1330 CE2 B TRP A 39 ? -6.36115 23.59903 7.09340 0.537 15.30409 C ? A ? 37 CE2 1
   ATOM 1331 CE3 B TRP A 39 ? -7.62764 24.50151 8.95985 0.537 14.76286 C ? A ? 37 CE3 1
   ATOM 1332 CZ2 B TRP A 39 ? -7.15679 24.26904 6.16926 0.537 20.82617 C ? A ? 37 CZ2 1
   ATOM 1333 CZ3 B TRP A 39 ? -8.42414 25.18813 8.01816 0.537 13.71936 C ? A ? 37 CZ3 1
   ATOM 1334 CH2 B TRP A 39 ? -8.16714 25.06623 6.64385 0.537 16.04491 C ? A ? 37 CH2 1
   ATOM 1335 H B TRP A 39 ? -5.68522 25.28678 11.48046 0.537 21.19499 H ? A ? 37 H 1
   ATOM 1336 HA B TRP A 39 ? -4.74009 22.97590 12.43086 0.537 19.84196 H ? A ? 37 HA 1
   ATOM 1337 HB2 B TRP A 39 ? -4.79430 21.76340 10.55058 0.537 24.73205 H ? A ? 37 HB2 1
   ATOM 1338 HB3 B TRP A 39 ? -6.27850 22.25149 10.84099 0.537 24.73205 H ? A ? 37 HB3 1
   ATOM 1339 HD1 B TRP A 39 ? -4.12903 21.75069 8.23950 0.537 25.14653 H ? A ? 37 HD1 1
   ATOM 1340 HE1 B TRP A 39 ? -4.97570 22.51611 6.14495 0.537 18.28122 H ? A ? 37 HE1 1
   ATOM 1341 HE3 B TRP A 39 ? -7.79802 24.58012 9.87072 0.537 17.75582 H ? A ? 37 HE3 1
   ATOM 1342 HZ2 B TRP A 39 ? -7.00781 24.17893 5.25570 0.537 25.03180 H ? A ? 37 HZ2 1
   ATOM 1343 HZ3 B TRP A 39 ? -9.12460 25.72541 8.31071 0.537 16.50361 H ? A ? 37 HZ3 1
   ATOM 1344 HH2 B TRP A 39 ? -8.69475 25.53747 6.04014 0.537 19.29428 H ? A ? 37 HH2 1
   ATOM 1345 N C TRP A 39 ? -5.83451 24.12922 11.86450 0.253 14.27213 N ? A ? 37 N 1
   ATOM 1346 CA C TRP A 39 ? -4.88184 23.07742 11.57445 0.253 16.55508 C ? A ? 37 CA 1
   ATOM 1347 C C TRP A 39 ? -3.51672 23.65251 11.27801 0.253 16.40496 C ? A ? 37 C 1
   ATOM 1348 O C TRP A 39 ? -3.37906 24.80082 10.86549 0.253 16.79423 O ? A ? 37 O 1
   ATOM 1349 CB C TRP A 39 ? -5.37476 22.18817 10.43996 0.253 18.53636 C ? A ? 37 CB 1
   ATOM 1350 CG C TRP A 39 ? -5.43669 22.78854 9.05392 0.253 19.52311 C ? A ? 37 CG 1
   ATOM 1351 CD1 C TRP A 39 ? -4.45661 22.74200 8.11738 0.253 17.16012 C ? A ? 37 CD1 1
   ATOM 1352 CD2 C TRP A 39 ? -6.55749 23.43786 8.44019 0.253 17.83466 C ? A ? 37 CD2 1
   ATOM 1353 NE1 C TRP A 39 ? -4.89201 23.30496 6.93281 0.253 16.42649 N ? A ? 37 NE1 1
   ATOM 1354 CE2 C TRP A 39 ? -6.17713 23.75345 7.10819 0.253 16.60637 C ? A ? 37 CE2 1
   ATOM 1355 CE3 C TRP A 39 ? -7.84384 23.78155 8.86832 0.253 17.79364 C ? A ? 37 CE3 1
   ATOM 1356 CZ2 C TRP A 39 ? -7.02493 24.42127 6.22988 0.253 19.28101 C ? A ? 37 CZ2 1
   ATOM 1357 CZ3 C TRP A 39 ? -8.69431 24.43220 7.97171 0.253 19.61423 C ? A ? 37 CZ3 1
   ATOM 1358 CH2 C TRP A 39 ? -8.27153 24.75283 6.68072 0.253 16.17130 C ? A ? 37 CH2 1
   ATOM 1359 H C TRP A 39 ? -5.72507 24.85047 11.40905 0.253 17.16694 H ? A ? 37 H 1
   ATOM 1360 HA C TRP A 39 ? -4.76842 22.52605 12.36440 0.253 19.90649 H ? A ? 37 HA 1
   ATOM 1361 HB2 C TRP A 39 ? -4.78339 21.42120 10.38577 0.253 22.28402 H ? A ? 37 HB2 1
   ATOM 1362 HB3 C TRP A 39 ? -6.27423 21.89873 10.65923 0.253 22.28402 H ? A ? 37 HB3 1
   ATOM 1363 HD1 C TRP A 39 ? -3.61011 22.38167 8.25340 0.253 20.63253 H ? A ? 37 HD1 1
   ATOM 1364 HE1 C TRP A 39 ? -4.43427 23.36432 6.20717 0.253 19.75218 H ? A ? 37 HE1 1
   ATOM 1365 HE3 C TRP A 39 ? -8.12672 23.58118 9.73129 0.253 21.39275 H ? A ? 37 HE3 1
   ATOM 1366 HZ2 C TRP A 39 ? -6.75275 24.63444 5.36653 0.253 23.17760 H ? A ? 37 HZ2 1
   ATOM 1367 HZ3 C TRP A 39 ? -9.55655 24.65551 8.23926 0.253 23.57747 H ? A ? 37 HZ3 1
   ATOM 1368 HH2 C TRP A 39 ? -8.85345 25.20388 6.11255 0.253 19.44595 H ? A ? 37 HH2 1
   ATOM 1369 N A SER A 40 ? -2.67717 22.92212 11.56334 0.210 18.07770 N ? A ? 38 N 1
   ATOM 1370 CA A SER A 40 ? -1.30068 23.34358 11.32780 0.210 18.70124 C ? A ? 38 CA 1
   ATOM 1371 C A SER A 40 ? -0.43502 22.10319 11.17256 0.210 18.19278 C ? A ? 38 C 1
   ATOM 1372 O A SER A 40 ? -0.32146 21.30679 12.10659 0.210 20.50586 O ? A ? 38 O 1
   ATOM 1373 CB A SER A 40 ? -0.80619 24.18385 12.50222 0.210 23.65927 C ? A ? 38 CB 1
   ATOM 1374 OG A SER A 40 ? 0.57662 24.50987 12.35093 0.210 23.93152 O ? A ? 38 OG 1
   ATOM 1375 H A SER A 40 ? -2.74998 22.12575 11.87969 0.210 21.73363 H ? A ? 38 H 1
   ATOM 1376 HA A SER A 40 ? -1.25030 23.86249 10.50982 0.210 22.48188 H ? A ? 38 HA 1
   ATOM 1377 HB2 A SER A 40 ? -1.32124 25.00488 12.54144 0.210 28.43151 H ? A ? 38 HB2 1
   ATOM 1378 HB3 A SER A 40 ? -0.92328 23.67926 13.32233 0.210 28.43151 H ? A ? 38 HB3 1
   ATOM 1379 HG A SER A 40 ? 1.03468 23.80695 12.30970 0.210 28.75821 H ? A ? 38 HG 1
   ATOM 1380 N B SER A 40 ? -2.51085 23.16894 11.52636 0.537 17.05961 N ? A ? 38 N 1
   ATOM 1381 CA B SER A 40 ? -1.11573 23.57281 11.52221 0.537 20.72701 C ? A ? 38 CA 1
   ATOM 1382 C B SER A 40 ? -0.27063 22.32895 11.28014 0.537 15.56077 C ? A ? 38 C 1
   ATOM 1383 O B SER A 40 ? -0.15919 21.45955 12.14542 0.537 20.62939 O ? A ? 38 O 1
   ATOM 1384 CB B SER A 40 ? -0.78356 24.17690 12.87868 0.537 25.04740 C ? A ? 38 CB 1
   ATOM 1385 OG B SER A 40 ? 0.57126 24.57331 12.93587 0.537 30.02724 O ? A ? 38 OG 1
   ATOM 1386 H B SER A 40 ? -2.62493 22.33470 11.70136 0.537 20.51191 H ? A ? 38 H 1
   ATOM 1387 HA B SER A 40 ? -0.93968 24.20749 10.81010 0.537 24.91279 H ? A ? 38 HA 1
   ATOM 1388 HB2 B SER A 40 ? -1.34598 24.95366 13.02440 0.537 30.09727 H ? A ? 38 HB2 1
   ATOM 1389 HB3 B SER A 40 ? -0.94781 23.51438 13.56787 0.537 30.09727 H ? A ? 38 HB3 1
   ATOM 1390 HG B SER A 40 ? 1.02406 24.12911 12.38518 0.537 36.07307 H ? A ? 38 HG 1
   ATOM 1391 N C SER A 40 ? -2.50617 22.83409 11.55413 0.253 18.05138 N ? A ? 38 N 1
   ATOM 1392 CA C SER A 40 ? -1.11125 23.21108 11.35266 0.253 18.34392 C ? A ? 38 CA 1
   ATOM 1393 C C SER A 40 ? -0.30623 21.94282 11.12961 0.253 18.10586 C ? A ? 38 C 1
   ATOM 1394 O C SER A 40 ? -0.28588 21.06446 11.99921 0.253 18.54140 O ? A ? 38 O 1
   ATOM 1395 CB C SER A 40 ? -0.58796 23.93415 12.58503 0.253 23.50256 C ? A ? 38 CB 1
   ATOM 1396 OG C SER A 40 ? 0.72606 24.42286 12.34153 0.253 24.12611 O ? A ? 38 OG 1
   ATOM 1397 H C SER A 40 ? -2.60381 22.03848 11.86568 0.253 21.70204 H ? A ? 38 H 1
   ATOM 1398 HA C SER A 40 ? -1.03218 23.78350 10.57357 0.253 22.05309 H ? A ? 38 HA 1
   ATOM 1399 HB2 C SER A 40 ? -1.17306 24.68025 12.78969 0.253 28.24346 H ? A ? 38 HB2 1
   ATOM 1400 HB3 C SER A 40 ? -0.56509 23.31585 13.33208 0.253 28.24346 H ? A ? 38 HB3 1
   ATOM 1401 HG C SER A 40 ? 1.20122 23.81568 12.00814 0.253 28.99172 H ? A ? 38 HG 1
   ATOM 1402 N A ASN A 41 ? 0.20406 21.95768 10.01415 0.210 18.45456 N ? A ? 39 N 1
   ATOM 1403 CA A ASN A 41 ? 0.99709 20.77297 9.68650 0.210 18.18794 C ? A ? 39 CA 1
   ATOM 1404 C A ASN A 41 ? 0.21179 19.49373 9.96881 0.210 21.62104 C ? A ? 39 C 1
   ATOM 1405 O A ASN A 41 ? 0.70494 18.54759 10.58844 0.210 19.18570 O ? A ? 39 O 1
   ATOM 1406 CB A ASN A 41 ? 2.32952 20.77378 10.43175 0.210 19.74548 C ? A ? 39 CB 1
   ATOM 1407 CG A ASN A 41 ? 3.28141 21.82947 9.91598 0.210 19.50803 C ? A ? 39 CG 1
   ATOM 1408 OD1 A ASN A 41 ? 3.38999 22.04455 8.70762 0.210 19.28217 O ? A ? 39 OD1 1
   ATOM 1409 ND2 A ASN A 41 ? 3.97933 22.49295 10.82530 0.210 21.47715 N ? A ? 39 ND2 1
   ATOM 1410 H A ASN A 41 ? 0.19395 22.54495 9.38596 0.210 22.18586 H ? A ? 39 H 1
   ATOM 1411 HA A ASN A 41 ? 1.19151 20.79535 8.73645 0.210 21.86592 H ? A ? 39 HA 1
   ATOM 1412 HB2 A ASN A 41 ? 2.16676 20.94886 11.37184 0.210 23.73497 H ? A ? 39 HB2 1
   ATOM 1413 HB3 A ASN A 41 ? 2.75342 19.90798 10.32407 0.210 23.73497 H ? A ? 39 HB3 1
   ATOM 1414 HD21 A ASN A 41 ? 4.53385 23.10313 10.58079 0.210 25.81296 H ? A ? 39 HD21 1
   ATOM 1415 HD22 A ASN A 41 ? 3.87798 22.31359 11.66026 0.210 25.81296 H ? A ? 39 HD22 1
   ATOM 1416 N B ASN A 41 ? 0.32808 22.24861 10.10213 0.537 17.36939 N ? A ? 39 N 1
   ATOM 1417 CA B ASN A 41 ? 1.03532 21.06942 9.63313 0.537 15.63797 C ? A ? 39 CA 1
   ATOM 1418 C B ASN A 41 ? 0.23057 19.81091 9.92468 0.537 20.88339 C ? A ? 39 C 1
   ATOM 1419 O B ASN A 41 ? 0.68438 18.87639 10.59044 0.537 21.06857 O ? A ? 39 O 1
   ATOM 1420 CB B ASN A 41 ? 2.42008 20.96992 10.24513 0.537 19.99297 C ? A ? 39 CB 1
   ATOM 1421 CG B ASN A 41 ? 3.31176 22.08440 9.81941 0.537 19.07280 C ? A ? 39 CG 1
   ATOM 1422 OD1 B ASN A 41 ? 3.67385 22.20029 8.64795 0.537 19.77160 O ? A ? 39 OD1 1
   ATOM 1423 ND2 B ASN A 41 ? 3.68218 22.91674 10.76733 0.537 23.85687 N ? A ? 39 ND2 1
   ATOM 1424 H B ASN A 41 ? 0.33859 22.89264 9.53229 0.537 20.88365 H ? A ? 39 H 1
   ATOM 1425 HA B ASN A 41 ? 1.13919 21.14949 8.67204 0.537 18.80596 H ? A ? 39 HA 1
   ATOM 1426 HB2 B ASN A 41 ? 2.34259 20.99857 11.21160 0.537 24.03195 H ? A ? 39 HB2 1
   ATOM 1427 HB3 B ASN A 41 ? 2.82937 20.13473 9.96973 0.537 24.03195 H ? A ? 39 HB3 1
   ATOM 1428 HD21 B ASN A 41 ? 4.19712 23.57969 10.58038 0.537 28.66863 H ? A ? 39 HD21 1
   ATOM 1429 HD22 B ASN A 41 ? 3.40955 22.79825 11.57431 0.537 28.66863 H ? A ? 39 HD22 1
   ATOM 1430 N C ASN A 41 ? 0.39550 21.86030 10.00124 0.253 17.82955 N ? A ? 39 N 1
   ATOM 1431 CA C ASN A 41 ? 1.11156 20.65153 9.58908 0.253 17.81784 C ? A ? 39 CA 1
   ATOM 1432 C C ASN A 41 ? 0.28547 19.40295 9.89807 0.253 22.24654 C ? A ? 39 C 1
   ATOM 1433 O C ASN A 41 ? 0.70656 18.49141 10.61078 0.253 18.72510 O ? A ? 39 O 1
   ATOM 1434 CB C ASN A 41 ? 2.48768 20.57914 10.23847 0.253 18.02558 C ? A ? 39 CB 1
   ATOM 1435 CG C ASN A 41 ? 3.41212 21.66493 9.74395 0.253 20.29259 C ? A ? 39 CG 1
   ATOM 1436 OD1 C ASN A 41 ? 3.44384 21.96739 8.55057 0.253 18.10689 O ? A ? 39 OD1 1
   ATOM 1437 ND2 C ASN A 41 ? 4.15042 22.27648 10.65891 0.253 19.61396 N ? A ? 39 ND2 1
   ATOM 1438 H C ASN A 41 ? 0.47468 22.50854 9.44168 0.253 21.43584 H ? A ? 39 H 1
   ATOM 1439 HA C ASN A 41 ? 1.24079 20.68784 8.62841 0.253 21.42179 H ? A ? 39 HA 1
   ATOM 1440 HB2 C ASN A 41 ? 2.39170 20.67850 11.19858 0.253 21.67108 H ? A ? 39 HB2 1
   ATOM 1441 HB3 C ASN A 41 ? 2.89168 19.72169 10.03242 0.253 21.67108 H ? A ? 39 HB3 1
   ATOM 1442 HD21 C ASN A 41 ? 4.69259 22.90212 10.42606 0.253 23.57714 H ? A ? 39 HD21 1
   ATOM 1443 HD22 C ASN A 41 ? 4.08736 22.04769 11.48552 0.253 23.57714 H ? A ? 39 HD22 1
   ATOM 1444 N A SER A 42 ? -1.02176 19.46528 9.47622 0.210 18.68200 N ? A ? 40 N 1
   ATOM 1445 CA A SER A 42 ? -1.90804 18.33218 9.68730 0.210 18.37692 C ? A ? 40 CA 1
   ATOM 1446 C A SER A 42 ? -1.57174 17.18985 8.73763 0.210 19.41724 C ? A ? 40 C 1
   ATOM 1447 O A SER A 42 ? -0.67064 17.28070 7.90398 0.210 19.42926 O ? A ? 40 O 1
   ATOM 1448 CB A SER A 42 ? -3.35214 18.76269 9.45191 0.210 17.93219 C ? A ? 40 CB 1
   ATOM 1449 OG A SER A 42 ? -3.60495 18.89818 8.05677 0.210 17.49196 O ? A ? 40 OG 1
   ATOM 1450 H A SER A 42 ? -1.37140 20.09844 9.01098 0.210 22.45878 H ? A ? 40 H 1
   ATOM 1451 HA A SER A 42 ? -1.78910 18.02773 10.60057 0.210 22.09269 H ? A ? 40 HA 1
   ATOM 1452 HB2 A SER A 42 ? -3.94816 18.09147 9.81951 0.210 21.55902 H ? A ? 40 HB2 1
   ATOM 1453 HB3 A SER A 42 ? -3.50471 19.61600 9.88721 0.210 21.55902 H ? A ? 40 HB3 1
   ATOM 1454 HG A SER A 42 ? -3.70143 18.14042 7.70735 0.210 21.03074 H ? A ? 40 HG 1
   ATOM 1455 N B SER A 42 ? -0.96391 19.78544 9.34252 0.537 16.17764 N ? A ? 40 N 1
   ATOM 1456 CA B SER A 42 ? -1.89823 18.68112 9.49841 0.537 15.52061 C ? A ? 40 CA 1
   ATOM 1457 C B SER A 42 ? -1.54543 17.49989 8.61085 0.537 15.40554 C ? A ? 40 C 1
   ATOM 1458 O B SER A 42 ? -0.63013 17.55563 7.78920 0.537 18.80094 O ? A ? 40 O 1
   ATOM 1459 CB B SER A 42 ? -3.29867 19.14233 9.09577 0.537 14.09841 C ? A ? 40 CB 1
   ATOM 1460 OG B SER A 42 ? -3.31483 19.46927 7.67650 0.537 16.97134 O ? A ? 40 OG 1
   ATOM 1461 H B SER A 42 ? -1.26403 20.41412 8.83825 0.537 19.45356 H ? A ? 40 H 1
   ATOM 1462 HA B SER A 42 ? -1.86586 18.39819 10.42567 0.537 18.66512 H ? A ? 40 HA 1
   ATOM 1463 HB2 B SER A 42 ? -3.93329 18.42927 9.26808 0.537 16.95848 H ? A ? 40 HB2 1
   ATOM 1464 HB3 B SER A 42 ? -3.53715 19.92996 9.60926 0.537 16.95848 H ? A ? 40 HB3 1
   ATOM 1465 HG B SER A 42 ? -3.37319 18.76630 7.22040 0.537 20.40599 H ? A ? 40 HG 1
   ATOM 1466 N C SER A 42 ? -0.92629 19.39833 9.34745 0.253 19.13172 N ? A ? 40 N 1
   ATOM 1467 CA C SER A 42 ? -1.85956 18.29590 9.51559 0.253 17.10396 C ? A ? 40 CA 1
   ATOM 1468 C C SER A 42 ? -1.53508 17.14400 8.57322 0.253 18.75900 C ? A ? 40 C 1
   ATOM 1469 O C SER A 42 ? -0.65337 17.22685 7.71890 0.253 19.24612 O ? A ? 40 O 1
   ATOM 1470 CB C SER A 42 ? -3.28386 18.77640 9.22783 0.253 17.02092 C ? A ? 40 CB 1
   ATOM 1471 OG C SER A 42 ? -3.46634 18.91045 7.81033 0.253 15.38734 O ? A ? 40 OG 1
   ATOM 1472 H C SER A 42 ? -1.23583 20.03710 8.86191 0.253 22.99845 H ? A ? 40 H 1
   ATOM 1473 HA C SER A 42 ? -1.79296 17.97526 10.42863 0.253 20.56514 H ? A ? 40 HA 1
   ATOM 1474 HB2 C SER A 42 ? -3.91748 18.12834 9.57341 0.253 20.46549 H ? A ? 40 HB2 1
   ATOM 1475 HB3 C SER A 42 ? -3.42452 19.63702 9.65262 0.253 20.46549 H ? A ? 40 HB3 1
   ATOM 1476 HG C SER A 42 ? -4.25799 18.72060 7.60335 0.253 18.50519 H ? A ? 40 HG 1
   ATOM 1477 N A GLY A 43 ? -2.31622 16.09540 8.87517 0.210 19.93043 N ? A ? 41 N 1
   ATOM 1478 CA A GLY A 43 ? -2.36679 15.07480 7.85073 0.210 20.65721 C ? A ? 41 CA 1
   ATOM 1479 C A GLY A 43 ? -3.57885 15.29896 6.97283 0.210 21.46506 C ? A ? 41 C 1
   ATOM 1480 O A GLY A 43 ? -3.77912 16.40136 6.45812 0.210 21.33730 O ? A ? 41 O 1
   ATOM 1481 H A GLY A 43 ? -2.80426 15.92438 9.56232 0.210 23.95691 H ? A ? 41 H 1
   ATOM 1482 HA2 A GLY A 43 ? -1.56656 15.11346 7.30388 0.210 24.82903 H ? A ? 41 HA2 1
   ATOM 1483 HA3 A GLY A 43 ? -2.42801 14.19716 8.25927 0.210 24.82903 H ? A ? 41 HA3 1
   ATOM 1484 N B GLY A 43 ? -2.28436 16.40229 8.82044 0.537 18.86650 N ? A ? 41 N 1
   ATOM 1485 CA B GLY A 43 ? -2.43124 15.37460 7.80743 0.537 20.72357 C ? A ? 41 CA 1
   ATOM 1486 C B GLY A 43 ? -3.67823 15.61578 6.96905 0.537 21.33385 C ? A ? 41 C 1
   ATOM 1487 O B GLY A 43 ? -3.99643 16.76342 6.62955 0.537 20.25437 O ? A ? 41 O 1
   ATOM 1488 H B GLY A 43 ? -2.71002 16.23668 9.54913 0.537 22.68019 H ? A ? 41 H 1
   ATOM 1489 HA2 B GLY A 43 ? -1.65664 15.37794 7.22358 0.537 24.90867 H ? A ? 41 HA2 1
   ATOM 1490 HA3 B GLY A 43 ? -2.50319 14.50526 8.23166 0.537 24.90867 H ? A ? 41 HA3 1
   ATOM 1491 N C GLY A 43 ? -2.27248 16.05026 8.75400 0.253 19.97560 N ? A ? 41 N 1
   ATOM 1492 CA C GLY A 43 ? -2.41399 15.04618 7.71810 0.253 20.42137 C ? A ? 41 CA 1
   ATOM 1493 C C GLY A 43 ? -3.69150 15.27514 6.92949 0.253 20.79733 C ? A ? 41 C 1
   ATOM 1494 O C GLY A 43 ? -4.07240 16.42379 6.68932 0.253 20.16762 O ? A ? 41 O 1
   ATOM 1495 H C GLY A 43 ? -2.70280 15.86959 9.47634 0.253 24.01111 H ? A ? 41 H 1
   ATOM 1496 HA2 C GLY A 43 ? -1.65814 15.09088 7.11180 0.253 24.54603 H ? A ? 41 HA2 1
   ATOM 1497 HA3 C GLY A 43 ? -2.44584 14.16327 8.11853 0.253 24.54603 H ? A ? 41 HA3 1
   ATOM 1498 N A ASN A 44 ? -4.40668 14.27683 6.80080 0.210 19.81659 N ? A ? 42 N 1
   ATOM 1499 CA A ASN A 44 ? -5.63279 14.39127 6.02748 0.210 21.37313 C ? A ? 42 CA 1
   ATOM 1500 C A ASN A 44 ? -6.81940 14.41093 6.98005 0.210 19.83765 C ? A ? 42 C 1
   ATOM 1501 O A ASN A 44 ? -6.89710 13.57758 7.88944 0.210 20.30923 O ? A ? 42 O 1
   ATOM 1502 CB A ASN A 44 ? -5.75194 13.21149 5.06728 0.210 20.44174 C ? A ? 42 CB 1
   ATOM 1503 CG A ASN A 44 ? -6.71209 13.48843 3.93926 0.210 20.95510 C ? A ? 42 CG 1
   ATOM 1504 OD1 A ASN A 44 ? -7.05809 14.64666 3.66460 0.210 23.84908 O ? A ? 42 OD1 1
   ATOM 1505 ND2 A ASN A 44 ? -7.13239 12.43832 3.26808 0.210 22.38953 N ? A ? 42 ND2 1
   ATOM 1506 H A ASN A 44 ? -4.27587 13.49279 7.12907 0.210 23.82030 H ? A ? 42 H 1
   ATOM 1507 HA A ASN A 44 ? -5.63591 15.21633 5.51741 0.210 25.68815 H ? A ? 42 HA 1
   ATOM 1508 HB2 A ASN A 44 ? -4.88092 13.02454 4.68353 0.210 24.57047 H ? A ? 42 HB2 1
   ATOM 1509 HB3 A ASN A 44 ? -6.07328 12.43646 5.55407 0.210 24.57047 H ? A ? 42 HB3 1
   ATOM 1510 HD21 A ASN A 44 ? -7.68166 12.53775 2.61384 0.210 26.90782 H ? A ? 42 HD21 1
   ATOM 1511 HD22 A ASN A 44 ? -6.85795 11.65226 3.48345 0.210 26.90782 H ? A ? 42 HD22 1
   ATOM 1512 N B ASN A 44 ? -4.39308 14.53979 6.64319 0.537 18.54979 N ? A ? 42 N 1
   ATOM 1513 CA B ASN A 44 ? -5.61070 14.59258 5.84344 0.537 21.76499 C ? A ? 42 CA 1
   ATOM 1514 C B ASN A 44 ? -6.80173 14.51486 6.78584 0.537 18.70706 C ? A ? 42 C 1
   ATOM 1515 O B ASN A 44 ? -6.88325 13.57537 7.59095 0.537 20.11524 O ? A ? 42 O 1
   ATOM 1516 CB B ASN A 44 ? -5.59290 13.41182 4.87430 0.537 20.82382 C ? A ? 42 CB 1
   ATOM 1517 CG B ASN A 44 ? -6.78440 13.38934 3.94672 0.537 20.25519 C ? A ? 42 CG 1
   ATOM 1518 OD1 B ASN A 44 ? -7.30986 14.44206 3.53440 0.537 25.77059 O ? A ? 42 OD1 1
   ATOM 1519 ND2 B ASN A 44 ? -7.19621 12.19005 3.58592 0.537 20.98137 N ? A ? 42 ND2 1
   ATOM 1520 H B ASN A 44 ? -4.18329 13.74113 6.88346 0.537 22.30013 H ? A ? 42 H 1
   ATOM 1521 HA B ASN A 44 ? -5.68907 15.41779 5.33967 0.537 26.15837 H ? A ? 42 HA 1
   ATOM 1522 HB2 B ASN A 44 ? -4.79168 13.46331 4.32996 0.537 25.02897 H ? A ? 42 HB2 1
   ATOM 1523 HB3 B ASN A 44 ? -5.59544 12.58633 5.38367 0.537 25.02897 H ? A ? 42 HB3 1
   ATOM 1524 HD21 B ASN A 44 ? -7.87054 12.10756 3.05860 0.537 25.21804 H ? A ? 42 HD21 1
   ATOM 1525 HD22 B ASN A 44 ? -6.79051 11.49022 3.87789 0.537 25.21804 H ? A ? 42 HD22 1
   ATOM 1526 N C ASN A 44 ? -4.36754 14.19836 6.52801 0.253 19.88480 N ? A ? 42 N 1
   ATOM 1527 CA C ASN A 44 ? -5.65136 14.30847 5.84740 0.253 21.63694 C ? A ? 42 CA 1
   ATOM 1528 C C ASN A 44 ? -6.74438 14.46886 6.89776 0.253 19.23315 C ? A ? 42 C 1
   ATOM 1529 O C ASN A 44 ? -6.70488 13.81896 7.94629 0.253 19.17209 O ? A ? 42 O 1
   ATOM 1530 CB C ASN A 44 ? -5.90629 13.02493 5.05880 0.253 19.82040 C ? A ? 42 CB 1
   ATOM 1531 CG C ASN A 44 ? -6.92688 13.20454 3.93523 0.253 20.31874 C ? A ? 42 CG 1
   ATOM 1532 OD1 C ASN A 44 ? -7.70404 14.17294 3.90280 0.253 21.48993 O ? A ? 42 OD1 1
   ATOM 1533 ND2 C ASN A 44 ? -6.93082 12.25094 3.01561 0.253 22.21769 N ? A ? 42 ND2 1
   ATOM 1534 H C ASN A 44 ? -4.10023 13.38864 6.63984 0.253 23.90214 H ? A ? 42 H 1
   ATOM 1535 HA C ASN A 44 ? -5.66397 15.06535 5.24087 0.253 26.00472 H ? A ? 42 HA 1
   ATOM 1536 HB2 C ASN A 44 ? -5.07271 12.72932 4.66049 0.253 23.82487 H ? A ? 42 HB2 1
   ATOM 1537 HB3 C ASN A 44 ? -6.24428 12.34585 5.66338 0.253 23.82487 H ? A ? 42 HB3 1
   ATOM 1538 HD21 C ASN A 44 ? -7.48120 12.29188 2.35606 0.253 26.70162 H ? A ? 42 HD21 1
   ATOM 1539 HD22 C ASN A 44 ? -6.38300 11.59096 3.07817 0.253 26.70162 H ? A ? 42 HD22 1
   ATOM 1540 N A PHE A 45 ? -7.74561 15.34703 6.76379 0.210 18.48986 N ? A ? 43 N 1
   ATOM 1541 CA A PHE A 45 ? -8.93572 15.43609 7.59497 0.210 19.23363 C ? A ? 43 CA 1
   ATOM 1542 C A PHE A 45 ? -10.07106 16.06264 6.80654 0.210 17.38856 C ? A ? 43 C 1
   ATOM 1543 O A PHE A 45 ? -9.85183 16.76316 5.81277 0.210 18.94128 O ? A ? 43 O 1
   ATOM 1544 CB A PHE A 45 ? -8.67330 16.25873 8.86490 0.210 19.41627 C ? A ? 43 CB 1
   ATOM 1545 CG A PHE A 45 ? -8.55753 17.73568 8.61339 0.210 16.26322 C ? A ? 43 CG 1
   ATOM 1546 CD1 A PHE A 45 ? -9.68699 18.54194 8.60892 0.210 16.89042 C ? A ? 43 CD1 1
   ATOM 1547 CD2 A PHE A 45 ? -7.32803 18.31154 8.35436 0.210 15.69076 C ? A ? 43 CD2 1
   ATOM 1548 CE1 A PHE A 45 ? -9.58969 19.88756 8.35952 0.210 16.23440 C ? A ? 43 CE1 1
   ATOM 1549 CE2 A PHE A 45 ? -7.22453 19.67087 8.11302 0.210 17.47624 C ? A ? 43 CE2 1
   ATOM 1550 CZ A PHE A 45 ? -8.35052 20.45681 8.11728 0.210 17.52447 C ? A ? 43 CZ 1
   ATOM 1551 H A PHE A 45 ? -7.70345 15.93917 6.14155 0.210 22.22822 H ? A ? 43 H 1
   ATOM 1552 HA A PHE A 45 ? -9.20286 14.53813 7.84637 0.210 23.12075 H ? A ? 43 HA 1
   ATOM 1553 HB2 A PHE A 45 ? -9.40705 16.12003 9.48399 0.210 23.33991 H ? A ? 43 HB2 1
   ATOM 1554 HB3 A PHE A 45 ? -7.84134 15.95988 9.26419 0.210 23.33991 H ? A ? 43 HB3 1
   ATOM 1555 HD1 A PHE A 45 ? -10.52052 18.16533 8.77712 0.210 20.30889 H ? A ? 43 HD1 1
   ATOM 1556 HD2 A PHE A 45 ? -6.56396 17.78151 8.34208 0.210 18.86930 H ? A ? 43 HD2 1
   ATOM 1557 HE1 A PHE A 45 ? -10.35455 20.41658 8.35313 0.210 19.52167 H ? A ? 43 HE1 1
   ATOM 1558 HE2 A PHE A 45 ? -6.39230 20.05174 7.94800 0.210 21.01187 H ? A ? 43 HE2 1
   ATOM 1559 HZ A PHE A 45 ? -8.28112 21.37038 7.95768 0.210 21.06976 H ? A ? 43 HZ 1
   ATOM 1560 N B PHE A 45 ? -7.72118 15.48660 6.68781 0.537 17.55003 N ? A ? 43 N 1
   ATOM 1561 CA B PHE A 45 ? -8.92451 15.49934 7.50127 0.537 18.67855 C ? A ? 43 CA 1
   ATOM 1562 C B PHE A 45 ? -10.06868 16.08909 6.71801 0.537 17.10247 C ? A ? 43 C 1
   ATOM 1563 O B PHE A 45 ? -9.85784 16.75793 5.70229 0.537 18.64422 O ? A ? 43 O 1
   ATOM 1564 CB B PHE A 45 ? -8.70973 16.32271 8.77048 0.537 19.58707 C ? A ? 43 CB 1
   ATOM 1565 CG B PHE A 45 ? -8.56991 17.78699 8.51458 0.537 15.29754 C ? A ? 43 CG 1
   ATOM 1566 CD1 B PHE A 45 ? -9.69618 18.60526 8.41891 0.537 16.44845 C ? A ? 43 CD1 1
   ATOM 1567 CD2 B PHE A 45 ? -7.32618 18.32890 8.28047 0.537 15.21301 C ? A ? 43 CD2 1
   ATOM 1568 CE1 B PHE A 45 ? -9.56646 19.93239 8.14101 0.537 16.04118 C ? A ? 43 CE1 1
   ATOM 1569 CE2 B PHE A 45 ? -7.19294 19.68631 8.01260 0.537 17.14238 C ? A ? 43 CE2 1
   ATOM 1570 CZ B PHE A 45 ? -8.30063 20.47844 7.94789 0.537 16.56044 C ? A ? 43 CZ 1
   ATOM 1571 H B PHE A 45 ? -7.66165 16.15358 6.14819 0.537 21.10042 H ? A ? 43 H 1
   ATOM 1572 HA B PHE A 45 ? -9.14758 14.58304 7.72827 0.537 22.45465 H ? A ? 43 HA 1
   ATOM 1573 HB2 B PHE A 45 ? -9.47062 16.19528 9.35845 0.537 23.54487 H ? A ? 43 HB2 1
   ATOM 1574 HB3 B PHE A 45 ? -7.89859 16.01869 9.20698 0.537 23.54487 H ? A ? 43 HB3 1
   ATOM 1575 HD1 B PHE A 45 ? -10.54256 18.24139 8.54597 0.537 19.77853 H ? A ? 43 HD1 1
   ATOM 1576 HD2 B PHE A 45 ? -6.57231 17.78471 8.30163 0.537 18.29600 H ? A ? 43 HD2 1
   ATOM 1577 HE1 B PHE A 45 ? -10.32139 20.47214 8.08046 0.537 19.28980 H ? A ? 43 HE1 1
   ATOM 1578 HE2 B PHE A 45 ? -6.34928 20.05366 7.87769 0.537 20.61124 H ? A ? 43 HE2 1
   ATOM 1579 HZ B PHE A 45 ? -8.21018 21.38755 7.77397 0.537 19.91291 H ? A ? 43 HZ 1
   ATOM 1580 N C PHE A 45 ? -7.71969 15.33848 6.62512 0.253 18.75319 N ? A ? 43 N 1
   ATOM 1581 CA C PHE A 45 ? -8.88875 15.46840 7.48758 0.253 19.02945 C ? A ? 43 CA 1
   ATOM 1582 C C PHE A 45 ? -10.01262 16.15202 6.72713 0.253 17.80005 C ? A ? 43 C 1
   ATOM 1583 O C PHE A 45 ? -9.75770 16.94396 5.81247 0.253 17.76098 O ? A ? 43 O 1
   ATOM 1584 CB C PHE A 45 ? -8.56134 16.27774 8.75001 0.253 19.36079 C ? A ? 43 CB 1
   ATOM 1585 CG C PHE A 45 ? -8.32693 17.73783 8.48729 0.253 16.58350 C ? A ? 43 CG 1
   ATOM 1586 CD1 C PHE A 45 ? -9.39437 18.62590 8.40879 0.253 16.68528 C ? A ? 43 CD1 1
   ATOM 1587 CD2 C PHE A 45 ? -7.04684 18.21974 8.30168 0.253 15.30719 C ? A ? 43 CD2 1
   ATOM 1588 CE1 C PHE A 45 ? -9.18939 19.95941 8.15444 0.253 16.15946 C ? A ? 43 CE1 1
   ATOM 1589 CE2 C PHE A 45 ? -6.83266 19.57476 8.05181 0.253 18.82392 C ? A ? 43 CE2 1
   ATOM 1590 CZ C PHE A 45 ? -7.90580 20.43486 7.97425 0.253 17.83855 C ? A ? 43 CZ 1
   ATOM 1591 H C PHE A 45 ? -7.72519 15.86431 5.94463 0.253 22.54422 H ? A ? 43 H 1
   ATOM 1592 HA C PHE A 45 ? -9.18776 14.58128 7.74159 0.253 22.87573 H ? A ? 43 HA 1
   ATOM 1593 HB2 C PHE A 45 ? -9.30404 16.20369 9.36955 0.253 23.27333 H ? A ? 43 HB2 1
   ATOM 1594 HB3 C PHE A 45 ? -7.75626 15.91613 9.15249 0.253 23.27333 H ? A ? 43 HB3 1
   ATOM 1595 HD1 C PHE A 45 ? -10.26105 18.31136 8.53056 0.253 20.06272 H ? A ? 43 HD1 1
   ATOM 1596 HD2 C PHE A 45 ? -6.32302 17.63731 8.34351 0.253 18.40902 H ? A ? 43 HD2 1
   ATOM 1597 HE1 C PHE A 45 ? -9.91335 20.54097 8.10366 0.253 19.43174 H ? A ? 43 HE1 1
   ATOM 1598 HE2 C PHE A 45 ? -5.96770 19.89689 7.93785 0.253 22.62909 H ? A ? 43 HE2 1
   ATOM 1599 HZ C PHE A 45 ? -7.76543 21.33757 7.80018 0.253 21.44665 H ? A ? 43 HZ 1
   ATOM 1600 N A VAL A 46 ? -11.29222 15.81828 7.26651 0.210 18.52895 N ? A ? 44 N 1
   ATOM 1601 CA A VAL A 46 ? -12.48516 16.44114 6.69967 0.210 18.02364 C ? A ? 44 CA 1
   ATOM 1602 C A VAL A 46 ? -13.58407 16.37935 7.75368 0.210 17.96461 C ? A ? 44 C 1
   ATOM 1603 O A VAL A 46 ? -13.68715 15.40760 8.50162 0.210 20.25064 O ? A ? 44 O 1
   ATOM 1604 CB A VAL A 46 ? -12.89565 15.77829 5.35889 0.210 22.01380 C ? A ? 44 CB 1
   ATOM 1605 CG1 A VAL A 46 ? -13.39440 14.36244 5.55429 0.210 23.22750 C ? A ? 44 CG1 1
   ATOM 1606 CG2 A VAL A 46 ? -13.95523 16.61803 4.64575 0.210 17.77273 C ? A ? 44 CG2 1
   ATOM 1607 H A VAL A 46 ? -11.46136 15.28480 7.91950 0.210 22.27513 H ? A ? 44 H 1
   ATOM 1608 HA A VAL A 46 ? -12.30527 17.37544 6.51091 0.210 21.66875 H ? A ? 44 HA 1
   ATOM 1609 HB A VAL A 46 ? -12.10366 15.73184 4.80077 0.210 26.45694 H ? A ? 44 HB 1
   ATOM 1610 HG11 A VAL A 46 ? -13.53225 13.95346 4.68559 0.210 27.91339 H ? A ? 44 HG11 1
   ATOM 1611 HG12 A VAL A 46 ? -12.73220 13.86060 6.05482 0.210 27.91339 H ? A ? 44 HG12 1
   ATOM 1612 HG13 A VAL A 46 ? -14.23091 14.38715 6.04474 0.210 27.91339 H ? A ? 44 HG13 1
   ATOM 1613 HG21 A VAL A 46 ? -14.15250 16.21402 3.78624 0.210 21.36766 H ? A ? 44 HG21 1
   ATOM 1614 HG22 A VAL A 46 ? -14.75713 16.64399 5.19089 0.210 21.36766 H ? A ? 44 HG22 1
   ATOM 1615 HG23 A VAL A 46 ? -13.61280 17.51656 4.51811 0.210 21.36766 H ? A ? 44 HG23 1
   ATOM 1616 N B VAL A 46 ? -11.28729 15.87748 7.20548 0.537 18.45382 N ? A ? 44 N 1
   ATOM 1617 CA B VAL A 46 ? -12.49002 16.49773 6.65058 0.537 18.01738 C ? A ? 44 CA 1
   ATOM 1618 C B VAL A 46 ? -13.54107 16.62165 7.75251 0.537 17.46547 C ? A ? 44 C 1
   ATOM 1619 O B VAL A 46 ? -13.86294 15.63930 8.42402 0.537 19.13621 O ? A ? 44 O 1
   ATOM 1620 CB B VAL A 46 ? -13.00298 15.74394 5.39874 0.537 22.64888 C ? A ? 44 CB 1
   ATOM 1621 CG1 B VAL A 46 ? -13.15733 14.26328 5.61732 0.537 27.49007 C ? A ? 44 CG1 1
   ATOM 1622 CG2 B VAL A 46 ? -14.33595 16.30346 4.87288 0.537 20.68517 C ? A ? 44 CG2 1
   ATOM 1623 H B VAL A 46 ? -11.45038 15.36457 7.87625 0.537 22.18497 H ? A ? 44 H 1
   ATOM 1624 HA B VAL A 46 ? -12.28148 17.39772 6.35489 0.537 21.66124 H ? A ? 44 HA 1
   ATOM 1625 HB B VAL A 46 ? -12.31452 15.88507 4.73015 0.537 27.21905 H ? A ? 44 HB 1
   ATOM 1626 HG11 B VAL A 46 ? -13.65432 13.88464 4.87534 0.537 33.02848 H ? A ? 44 HG11 1
   ATOM 1627 HG12 B VAL A 46 ? -12.27746 13.85801 5.66721 0.537 33.02848 H ? A ? 44 HG12 1
   ATOM 1628 HG13 B VAL A 46 ? -13.63739 14.11489 6.44703 0.537 33.02848 H ? A ? 44 HG13 1
   ATOM 1629 HG21 B VAL A 46 ? -14.46131 16.01165 3.95635 0.537 24.86259 H ? A ? 44 HG21 1
   ATOM 1630 HG22 B VAL A 46 ? -15.05883 15.97098 5.42768 0.537 24.86259 H ? A ? 44 HG22 1
   ATOM 1631 HG23 B VAL A 46 ? -14.30866 17.27234 4.91074 0.537 24.86259 H ? A ? 44 HG23 1
   ATOM 1632 N C VAL A 46 ? -11.25065 15.87589 7.13178 0.253 18.47428 N ? A ? 44 N 1
   ATOM 1633 CA C VAL A 46 ? -12.42877 16.57381 6.61841 0.253 18.01138 C ? A ? 44 CA 1
   ATOM 1634 C C VAL A 46 ? -13.47080 16.60843 7.72879 0.253 17.96830 C ? A ? 44 C 1
   ATOM 1635 O C VAL A 46 ? -13.61379 15.65073 8.49179 0.253 19.37123 O ? A ? 44 O 1
   ATOM 1636 CB C VAL A 46 ? -12.96903 15.92707 5.31936 0.253 22.61109 C ? A ? 44 CB 1
   ATOM 1637 CG1 C VAL A 46 ? -13.59148 14.56798 5.57421 0.253 21.75841 C ? A ? 44 CG1 1
   ATOM 1638 CG2 C VAL A 46 ? -13.98283 16.84667 4.64699 0.253 17.34416 C ? A ? 44 CG2 1
   ATOM 1639 H C VAL A 46 ? -11.43930 15.27432 7.71670 0.253 22.20952 H ? A ? 44 H 1
   ATOM 1640 HA C VAL A 46 ? -12.19307 17.48869 6.39854 0.253 21.65404 H ? A ? 44 HA 1
   ATOM 1641 HB C VAL A 46 ? -12.21497 15.79449 4.72379 0.253 27.17369 H ? A ? 44 HB 1
   ATOM 1642 HG11 C VAL A 46 ? -13.80651 14.15458 4.72347 0.253 26.15048 H ? A ? 44 HG11 1
   ATOM 1643 HG12 C VAL A 46 ? -12.95792 14.01641 6.05925 0.253 26.15048 H ? A ? 44 HG12 1
   ATOM 1644 HG13 C VAL A 46 ? -14.39891 14.68385 6.09913 0.253 26.15048 H ? A ? 44 HG13 1
   ATOM 1645 HG21 C VAL A 46 ? -14.28652 16.43353 3.82359 0.253 20.85338 H ? A ? 44 HG21 1
   ATOM 1646 HG22 C VAL A 46 ? -14.73367 16.98080 5.24628 0.253 20.85338 H ? A ? 44 HG22 1
   ATOM 1647 HG23 C VAL A 46 ? -13.55814 17.69699 4.45337 0.253 20.85338 H ? A ? 44 HG23 1
   ATOM 1648 N A GLY A 47 ? -14.37271 17.43799 7.83893 0.210 17.89415 N ? A ? 45 N 1
   ATOM 1649 CA A GLY A 47 ? -15.49694 17.45502 8.75519 0.210 20.73370 C ? A ? 45 CA 1
   ATOM 1650 C A GLY A 47 ? -16.26912 18.75638 8.64460 0.210 17.21087 C ? A ? 45 C 1
   ATOM 1651 O A GLY A 47 ? -15.75923 19.77187 8.15547 0.210 19.20986 O ? A ? 45 O 1
   ATOM 1652 H A GLY A 47 ? -14.27827 18.15776 7.37783 0.210 21.51337 H ? A ? 45 H 1
   ATOM 1653 HA2 A GLY A 47 ? -16.09596 16.71977 8.55152 0.210 24.92083 H ? A ? 45 HA2 1
   ATOM 1654 HA3 A GLY A 47 ? -15.17781 17.35930 9.66618 0.210 24.92083 H ? A ? 45 HA3 1
   ATOM 1655 N B GLY A 47 ? -14.05437 17.82007 7.99612 0.537 17.22940 N ? A ? 45 N 1
   ATOM 1656 CA B GLY A 47 ? -15.13386 17.96019 8.96805 0.537 23.78095 C ? A ? 45 CA 1
   ATOM 1657 C B GLY A 47 ? -16.11884 19.07252 8.68333 0.537 18.86764 C ? A ? 45 C 1
   ATOM 1658 O B GLY A 47 ? -15.77983 20.06591 8.02587 0.537 18.13546 O ? A ? 45 O 1
   ATOM 1659 H B GLY A 47 ? -13.80232 18.55202 7.62152 0.537 20.71567 H ? A ? 45 H 1
   ATOM 1660 HA2 B GLY A 47 ? -15.63241 17.12873 8.99995 0.537 28.57752 H ? A ? 45 HA2 1
   ATOM 1661 HA3 B GLY A 47 ? -14.74555 18.12926 9.84071 0.537 28.57752 H ? A ? 45 HA3 1
   ATOM 1662 N C GLY A 47 ? -14.16742 17.72559 7.85910 0.253 18.55033 N ? A ? 45 N 1
   ATOM 1663 CA C GLY A 47 ? -15.26517 17.78725 8.81461 0.253 21.11156 C ? A ? 45 CA 1
   ATOM 1664 C C GLY A 47 ? -16.16617 18.98141 8.58808 0.253 18.27351 C ? A ? 45 C 1
   ATOM 1665 O C GLY A 47 ? -15.77204 19.97017 7.96153 0.253 18.40788 O ? A ? 45 O 1
   ATOM 1666 H C GLY A 47 ? -14.02911 18.44936 7.41567 0.253 22.30079 H ? A ? 45 H 1
   ATOM 1667 HA2 C GLY A 47 ? -15.80159 16.98259 8.73926 0.253 25.37427 H ? A ? 45 HA2 1
   ATOM 1668 HA3 C GLY A 47 ? -14.90517 17.84377 9.71356 0.253 25.37427 H ? A ? 45 HA3 1
   ATOM 1669 N A GLY A 48 ? -17.50786 18.70368 9.12909 0.210 18.45614 N ? A ? 46 N 1
   ATOM 1670 CA A GLY A 48 ? -18.38368 19.85878 9.07863 0.210 16.69241 C ? A ? 46 CA 1
   ATOM 1671 C A GLY A 48 ? -19.77303 19.50924 9.56165 0.210 19.17841 C ? A ? 46 C 1
   ATOM 1672 O A GLY A 48 ? -19.98853 18.45510 10.16014 0.210 19.70097 O ? A ? 46 O 1
   ATOM 1673 H A GLY A 48 ? -17.86163 18.00867 9.49158 0.210 22.18776 H ? A ? 46 H 1
   ATOM 1674 HA2 A GLY A 48 ? -18.02722 20.56378 9.64149 0.210 20.07128 H ? A ? 46 HA2 1
   ATOM 1675 HA3 A GLY A 48 ? -18.44425 20.18314 8.16648 0.210 20.07128 H ? A ? 46 HA3 1
   ATOM 1676 N B GLY A 48 ? -17.32872 18.93026 9.22048 0.537 17.46148 N ? A ? 46 N 1
   ATOM 1677 CA B GLY A 48 ? -18.32688 19.97354 9.11026 0.537 16.66413 C ? A ? 46 CA 1
   ATOM 1678 C B GLY A 48 ? -19.70902 19.50030 9.50079 0.537 19.21201 C ? A ? 46 C 1
   ATOM 1679 O B GLY A 48 ? -19.88793 18.39427 10.01763 0.537 20.04523 O ? A ? 46 O 1
   ATOM 1680 H B GLY A 48 ? -17.59155 18.23541 9.65372 0.537 20.99416 H ? A ? 46 H 1
   ATOM 1681 HA2 B GLY A 48 ? -18.08356 20.71254 9.68955 0.537 20.03735 H ? A ? 46 HA2 1
   ATOM 1682 HA3 B GLY A 48 ? -18.36119 20.28888 8.19359 0.537 20.03735 H ? A ? 46 HA3 1
   ATOM 1683 N C GLY A 48 ? -17.37347 18.88283 9.14045 0.253 17.90021 N ? A ? 46 N 1
   ATOM 1684 CA C GLY A 48 ? -18.34526 19.95077 9.04037 0.253 17.18461 C ? A ? 46 CA 1
   ATOM 1685 C C GLY A 48 ? -19.71156 19.50446 9.51814 0.253 19.24905 C ? A ? 46 C 1
   ATOM 1686 O C GLY A 48 ? -19.87319 18.41865 10.08533 0.253 19.63095 O ? A ? 46 O 1
   ATOM 1687 H C GLY A 48 ? -17.65134 18.19885 9.58154 0.253 21.52064 H ? A ? 46 H 1
   ATOM 1688 HA2 C GLY A 48 ? -18.05891 20.70264 9.58221 0.253 20.66193 H ? A ? 46 HA2 1
   ATOM 1689 HA3 C GLY A 48 ? -18.41938 20.23728 8.11662 0.253 20.66193 H ? A ? 46 HA3 1
   ATOM 1690 N A LYS A 49 ? -20.70768 20.41270 9.28068 0.210 19.01284 N ? A ? 47 N 1
   ATOM 1691 CA A LYS A 49 ? -22.06909 20.31875 9.79034 0.210 20.52984 C ? A ? 47 CA 1
   ATOM 1692 C A LYS A 49 ? -23.08024 20.28563 8.65321 0.210 21.04328 C ? A ? 47 C 1
   ATOM 1693 O A LYS A 49 ? -22.88099 20.90044 7.59706 0.210 18.24251 O ? A ? 47 O 1
   ATOM 1694 CB A LYS A 49 ? -22.40916 21.50185 10.68846 0.210 19.43727 C ? A ? 47 CB 1
   ATOM 1695 CG A LYS A 49 ? -21.87716 21.42977 12.09892 0.210 19.94092 C ? A ? 47 CG 1
   ATOM 1696 CD A LYS A 49 ? -22.38820 22.59646 12.94311 0.210 19.17950 C ? A ? 47 CD 1
   ATOM 1697 CE A LYS A 49 ? -22.00637 22.41382 14.40722 0.210 21.39688 C ? A ? 47 CE 1
   ATOM 1698 NZ A LYS A 49 ? -22.41057 23.56663 15.27325 0.210 21.43865 N ? A ? 47 NZ 1
   ATOM 1699 H A LYS A 49 ? -20.57265 21.10322 8.78616 0.210 22.85580 H ? A ? 47 H 1
   ATOM 1700 HA A LYS A 49 ? -22.14296 19.49307 10.29401 0.210 24.67619 H ? A ? 47 HA 1
   ATOM 1701 HB2 A LYS A 49 ? -22.04452 22.30477 10.28442 0.210 23.36511 H ? A ? 47 HB2 1
   ATOM 1702 HB3 A LYS A 49 ? -23.37490 21.56993 10.74867 0.210 23.36511 H ? A ? 47 HB3 1
   ATOM 1703 HG2 A LYS A 49 ? -22.16948 20.60215 12.51182 0.210 23.96949 H ? A ? 47 HG2 1
   ATOM 1704 HG3 A LYS A 49 ? -20.90805 21.46698 12.08022 0.210 23.96949 H ? A ? 47 HG3 1
   ATOM 1705 HD2 A LYS A 49 ? -21.99551 23.42387 12.62361 0.210 23.05579 H ? A ? 47 HD2 1
   ATOM 1706 HD3 A LYS A 49 ? -23.35510 22.64232 12.88068 0.210 23.05579 H ? A ? 47 HD3 1
   ATOM 1707 HE2 A LYS A 49 ? -22.44297 21.61784 14.74884 0.210 25.71664 H ? A ? 47 HE2 1
   ATOM 1708 HE3 A LYS A 49 ? -21.04330 22.31726 14.47106 0.210 25.71664 H ? A ? 47 HE3 1
   ATOM 1709 HZ1 A LYS A 49 ? -21.87570 23.61648 15.98286 0.210 25.76677 H ? A ? 47 HZ1 1
   ATOM 1710 HZ2 A LYS A 49 ? -22.35311 24.32698 14.81427 0.210 25.76677 H ? A ? 47 HZ2 1
   ATOM 1711 HZ3 A LYS A 49 ? -23.24937 23.45945 15.55077 0.210 25.76677 H ? A ? 47 HZ3 1
   ATOM 1712 N B LYS A 49 ? -20.67457 20.37208 9.22608 0.537 19.38469 N ? A ? 47 N 1
   ATOM 1713 CA B LYS A 49 ? -22.03273 20.26061 9.74320 0.537 21.24242 C ? A ? 47 CA 1
   ATOM 1714 C B LYS A 49 ? -23.06111 20.21818 8.62709 0.537 21.28508 C ? A ? 47 C 1
   ATOM 1715 O B LYS A 49 ? -22.88960 20.82316 7.55012 0.537 18.55570 O ? A ? 47 O 1
   ATOM 1716 CB B LYS A 49 ? -22.38788 21.41516 10.65348 0.537 19.20049 C ? A ? 47 CB 1
   ATOM 1717 CG B LYS A 49 ? -22.19476 21.21395 12.13215 0.537 19.48294 C ? A ? 47 CG 1
   ATOM 1718 CD B LYS A 49 ? -22.63474 22.45965 12.90884 0.537 17.82797 C ? A ? 47 CD 1
   ATOM 1719 CE B LYS A 49 ? -22.71023 22.17589 14.40646 0.537 17.84282 C ? A ? 47 CE 1
   ATOM 1720 NZ B LYS A 49 ? -22.81538 23.42704 15.22064 0.537 22.04042 N ? A ? 47 NZ 1
   ATOM 1721 H B LYS A 49 ? -20.56209 21.06121 8.72403 0.537 23.30202 H ? A ? 47 H 1
   ATOM 1722 HA B LYS A 49 ? -22.08007 19.42676 10.23651 0.537 25.53129 H ? A ? 47 HA 1
   ATOM 1723 HB2 B LYS A 49 ? -21.83983 22.17413 10.39951 0.537 23.08097 H ? A ? 47 HB2 1
   ATOM 1724 HB3 B LYS A 49 ? -23.32566 21.62319 10.51860 0.537 23.08097 H ? A ? 47 HB3 1
   ATOM 1725 HG2 B LYS A 49 ? -22.72838 20.46051 12.42962 0.537 23.41992 H ? A ? 47 HG2 1
   ATOM 1726 HG3 B LYS A 49 ? -21.25688 21.05005 12.31766 0.537 23.41992 H ? A ? 47 HG3 1
   ATOM 1727 HD2 B LYS A 49 ? -21.99389 23.17328 12.76409 0.537 21.43395 H ? A ? 47 HD2 1
   ATOM 1728 HD3 B LYS A 49 ? -23.51337 22.73603 12.60465 0.537 21.43395 H ? A ? 47 HD3 1
   ATOM 1729 HE2 B LYS A 49 ? -23.49291 21.63226 14.58752 0.537 21.45177 H ? A ? 47 HE2 1
   ATOM 1730 HE3 B LYS A 49 ? -21.90816 21.70456 14.68111 0.537 21.45177 H ? A ? 47 HE3 1
   ATOM 1731 HZ1 B LYS A 49 ? -22.05907 23.56238 15.66983 0.537 26.48889 H ? A ? 47 HZ1 1
   ATOM 1732 HZ2 B LYS A 49 ? -22.96415 24.12483 14.68860 0.537 26.48889 H ? A ? 47 HZ2 1
   ATOM 1733 HZ3 B LYS A 49 ? -23.48711 23.35743 15.80033 0.537 26.48889 H ? A ? 47 HZ3 1
   ATOM 1734 N C LYS A 49 ? -20.68526 20.37523 9.27725 0.253 18.98165 N ? A ? 47 N 1
   ATOM 1735 CA C LYS A 49 ? -22.04293 20.20178 9.76931 0.253 20.92571 C ? A ? 47 CA 1
   ATOM 1736 C C LYS A 49 ? -23.03760 20.15917 8.61965 0.253 20.66936 C ? A ? 47 C 1
   ATOM 1737 O C LYS A 49 ? -22.81068 20.74431 7.55161 0.253 18.75067 O ? A ? 47 O 1
   ATOM 1738 CB C LYS A 49 ? -22.45512 21.33495 10.69811 0.253 19.03263 C ? A ? 47 CB 1
   ATOM 1739 CG C LYS A 49 ? -21.99000 21.22105 12.12819 0.253 19.91427 C ? A ? 47 CG 1
   ATOM 1740 CD C LYS A 49 ? -22.50040 22.39363 12.96235 0.253 18.85709 C ? A ? 47 CD 1
   ATOM 1741 CE C LYS A 49 ? -22.29047 22.13705 14.44990 0.253 19.57613 C ? A ? 47 CE 1
   ATOM 1742 NZ C LYS A 49 ? -22.67723 23.29679 15.30929 0.253 21.44338 N ? A ? 47 NZ 1
   ATOM 1743 H C LYS A 49 ? -20.57887 21.09435 8.81773 0.253 22.81837 H ? A ? 47 H 1
   ATOM 1744 HA C LYS A 49 ? -22.07787 19.35914 10.24851 0.253 25.15124 H ? A ? 47 HA 1
   ATOM 1745 HB2 C LYS A 49 ? -22.09403 22.16293 10.34461 0.253 22.87954 H ? A ? 47 HB2 1
   ATOM 1746 HB3 C LYS A 49 ? -23.42412 21.37589 10.71454 0.253 22.87954 H ? A ? 47 HB3 1
   ATOM 1747 HG2 C LYS A 49 ? -22.32943 20.39848 12.51427 0.253 23.93751 H ? A ? 47 HG2 1
   ATOM 1748 HG3 C LYS A 49 ? -21.02035 21.22439 12.15428 0.253 23.93751 H ? A ? 47 HG3 1
   ATOM 1749 HD2 C LYS A 49 ? -22.01717 23.19853 12.71838 0.253 22.66890 H ? A ? 47 HD2 1
   ATOM 1750 HD3 C LYS A 49 ? -23.44941 22.51516 12.80263 0.253 22.66890 H ? A ? 47 HD3 1
   ATOM 1751 HE2 C LYS A 49 ? -22.82957 21.37610 14.71679 0.253 23.53174 H ? A ? 47 HE2 1
   ATOM 1752 HE3 C LYS A 49 ? -21.35176 21.95010 14.60724 0.253 23.53174 H ? A ? 47 HE3 1
   ATOM 1753 HZ1 C LYS A 49 ? -22.22138 23.27483 16.07337 0.253 25.77245 H ? A ? 47 HZ1 1
   ATOM 1754 HZ2 C LYS A 49 ? -22.49884 24.06041 14.88838 0.253 25.77245 H ? A ? 47 HZ2 1
   ATOM 1755 HZ3 C LYS A 49 ? -23.54780 23.26383 15.49128 0.253 25.77245 H ? A ? 47 HZ3 1
   ATOM 1756 N A GLY A 50 ? -24.20645 19.60668 8.90550 0.210 18.92660 N ? A ? 48 N 1
   ATOM 1757 CA A GLY A 50 ? -25.25480 19.47310 7.91235 0.210 18.64605 C ? A ? 48 CA 1
   ATOM 1758 C A GLY A 50 ? -26.40356 18.58831 8.33631 0.210 20.33751 C ? A ? 48 C 1
   ATOM 1759 O A GLY A 50 ? -27.09067 18.88797 9.32508 0.210 19.67307 O ? A ? 48 O 1
   ATOM 1760 H A GLY A 50 ? -24.37993 19.21516 9.65130 0.210 22.75231 H ? A ? 48 H 1
   ATOM 1761 HA2 A GLY A 50 ? -25.61348 20.35249 7.71507 0.210 22.41565 H ? A ? 48 HA2 1
   ATOM 1762 HA3 A GLY A 50 ? -24.87367 19.09859 7.10280 0.210 22.41565 H ? A ? 48 HA3 1
   ATOM 1763 N B GLY A 50 ? -24.19304 19.56244 8.93639 0.537 18.83371 N ? A ? 48 N 1
   ATOM 1764 CA B GLY A 50 ? -25.29521 19.46972 8.00415 0.537 18.47350 C ? A ? 48 CA 1
   ATOM 1765 C B GLY A 50 ? -26.31370 18.45996 8.46532 0.537 20.69479 C ? A ? 48 C 1
   ATOM 1766 O B GLY A 50 ? -26.82853 18.54651 9.60406 0.537 19.86092 O ? A ? 48 O 1
   ATOM 1767 H B GLY A 50 ? -24.33466 19.16573 9.68617 0.537 22.64084 H ? A ? 48 H 1
   ATOM 1768 HA2 B GLY A 50 ? -25.72804 20.33414 7.92457 0.537 22.20859 H ? A ? 48 HA2 1
   ATOM 1769 HA3 B GLY A 50 ? -24.96331 19.20134 7.13311 0.537 22.20859 H ? A ? 48 HA3 1
   ATOM 1770 N C GLY A 50 ? -24.18619 19.51523 8.87117 0.253 18.97988 N ? A ? 48 N 1
   ATOM 1771 CA C GLY A 50 ? -25.23233 19.44827 7.86958 0.253 18.55406 C ? A ? 48 CA 1
   ATOM 1772 C C GLY A 50 ? -26.43290 18.63072 8.27011 0.253 20.09463 C ? A ? 48 C 1
   ATOM 1773 O C GLY A 50 ? -27.18376 19.02038 9.17568 0.253 18.60289 O ? A ? 48 O 1
   ATOM 1774 H C GLY A 50 ? -24.37242 19.11619 9.60988 0.253 22.81625 H ? A ? 48 H 1
   ATOM 1775 HA2 C GLY A 50 ? -25.53782 20.34845 7.67660 0.253 22.30526 H ? A ? 48 HA2 1
   ATOM 1776 HA3 C GLY A 50 ? -24.86534 19.05905 7.06042 0.253 22.30526 H ? A ? 48 HA3 1
   ATOM 1777 N . TRP A 51 ? -26.61213 17.50715 7.60329 1.000 19.78616 N ? A ? 49 N 1
   ATOM 1778 CA . TRP A 51 ? -27.76621 16.64836 7.74733 1.000 19.84427 C ? A ? 49 CA 1
   ATOM 1779 C . TRP A 51 ? -27.44025 15.17560 7.58978 1.000 20.27711 C ? A ? 49 C 1
   ATOM 1780 O . TRP A 51 ? -26.56114 14.79158 6.82448 1.000 20.99483 O ? A ? 49 O 1
   ATOM 1781 CB . TRP A 51 ? -28.82654 17.05031 6.67235 1.000 21.59705 C ? A ? 49 CB 1
   ATOM 1782 CG . TRP A 51 ? -29.26749 18.47460 6.79000 1.000 20.76215 C ? A ? 49 CG 1
   ATOM 1783 CD1 . TRP A 51 ? -30.34634 18.94619 7.50597 1.000 23.47845 C ? A ? 49 CD1 1
   ATOM 1784 CD2 . TRP A 51 ? -28.62844 19.63721 6.25964 1.000 20.85908 C ? A ? 49 CD2 1
   ATOM 1785 NE1 . TRP A 51 ? -30.42934 20.29661 7.43359 1.000 26.06429 N ? A ? 49 NE1 1
   ATOM 1786 CE2 . TRP A 51 ? -29.38573 20.75700 6.68093 1.000 21.43370 C ? A ? 49 CE2 1
   ATOM 1787 CE3 . TRP A 51 ? -27.49714 19.85029 5.47589 1.000 23.22483 C ? A ? 49 CE3 1
   ATOM 1788 CZ2 . TRP A 51 ? -29.04212 22.06896 6.33593 1.000 23.07285 C ? A ? 49 CZ2 1
   ATOM 1789 CZ3 . TRP A 51 ? -27.16880 21.13982 5.11388 1.000 25.30752 C ? A ? 49 CZ3 1
   ATOM 1790 CH2 . TRP A 51 ? -27.94042 22.23621 5.53286 1.000 25.25479 C ? A ? 49 CH2 1
   ATOM 1791 HA . TRP A 51 ? -28.11054 16.73921 8.64960 1.000 23.85351 H ? A ? 49 HA 1
   ATOM 1792 HB2 . TRP A 51 ? -28.44239 16.92798 5.79010 1.000 25.95685 H ? A ? 49 HB2 1
   ATOM 1793 HB3 . TRP A 51 ? -29.60852 16.48561 6.77492 1.000 25.95685 H ? A ? 49 HB3 1
   ATOM 1794 HD1 . TRP A 51 ? -30.94014 18.40766 7.97745 1.000 28.21453 H ? A ? 49 HD1 1
   ATOM 1795 HE1 . TRP A 51 ? -31.03697 20.78261 7.79992 1.000 31.31754 H ? A ? 49 HE1 1
   ATOM 1796 HE3 . TRP A 51 ? -26.97134 19.13416 5.20095 1.000 27.91018 H ? A ? 49 HE3 1
   ATOM 1797 HZ2 . TRP A 51 ? -29.53798 22.79577 6.63719 1.000 27.72781 H ? A ? 49 HZ2 1
   ATOM 1798 HZ3 . TRP A 51 ? -26.42078 21.28663 4.58115 1.000 30.40941 H ? A ? 49 HZ3 1
   ATOM 1799 HH2 . TRP A 51 ? -27.70053 23.09263 5.26105 1.000 30.34614 H ? A ? 49 HH2 1
   ATOM 1800 H A TRP A 51 ? -26.07364 17.23972 6.98838 0.210 23.78378 H ? A ? 49 H 1
   ATOM 1801 H B TRP A 51 ? -26.14414 17.33374 6.90292 0.537 23.78378 H ? A ? 49 H 1
   ATOM 1802 H C TRP A 51 ? -26.04779 17.20394 7.02954 0.253 23.78378 H ? A ? 49 H 1
   ATOM 1803 N B GLN A 52 ? -28.17257 14.32129 8.31455 0.366 20.85248 N ? A ? 50 N 1
   ATOM 1804 CA B GLN A 52 ? -28.03336 12.87281 8.17364 0.366 18.70305 C ? A ? 50 CA 1
   ATOM 1805 C B GLN A 52 ? -29.38971 12.20842 8.35149 0.366 24.67361 C ? A ? 50 C 1
   ATOM 1806 O B GLN A 52 ? -29.89390 12.12388 9.47758 0.366 19.45397 O ? A ? 50 O 1
   ATOM 1807 CB B GLN A 52 ? -27.05477 12.31856 9.21272 0.366 21.90593 C ? A ? 50 CB 1
   ATOM 1808 CG B GLN A 52 ? -26.88952 10.78299 9.18851 0.366 24.54254 C ? A ? 50 CG 1
   ATOM 1809 CD B GLN A 52 ? -25.99141 10.28088 8.06841 0.366 23.77364 C ? A ? 50 CD 1
   ATOM 1810 OE1 B GLN A 52 ? -26.21140 10.59072 6.89198 0.366 32.27810 O ? A ? 50 OE1 1
   ATOM 1811 NE2 B GLN A 52 ? -25.00848 9.45408 8.42777 0.366 27.40170 N ? A ? 50 NE2 1
   ATOM 1812 H B GLN A 52 ? -28.75891 14.56002 8.89664 0.366 25.06337 H ? A ? 50 H 1
   ATOM 1813 HA B GLN A 52 ? -27.69308 12.67213 7.28773 0.366 22.48405 H ? A ? 50 HA 1
   ATOM 1814 HB2 B GLN A 52 ? -26.18137 12.70898 9.05259 0.366 26.32751 H ? A ? 50 HB2 1
   ATOM 1815 HB3 B GLN A 52 ? -27.37119 12.56449 10.09607 0.366 26.32751 H ? A ? 50 HB3 1
   ATOM 1816 HG2 B GLN A 52 ? -26.50043 10.49751 10.02994 0.366 29.49143 H ? A ? 50 HG2 1
   ATOM 1817 HG3 B GLN A 52 ? -27.76264 10.37680 9.07199 0.366 29.49143 H ? A ? 50 HG3 1
   ATOM 1818 HE21 B GLN A 52 ? -24.91169 9.23442 9.25359 0.366 32.92242 H ? A ? 50 HE21 1
   ATOM 1819 HE22 B GLN A 52 ? -24.47147 9.14063 7.83366 0.366 32.92242 H ? A ? 50 HE22 1
   ATOM 1820 N D GLN A 52 ? -28.23057 14.32666 8.25759 0.634 20.74264 N ? A ? 50 N 1
   ATOM 1821 CA D GLN A 52 ? -28.19457 12.88212 8.11931 0.634 17.78320 C ? A ? 50 CA 1
   ATOM 1822 C D GLN A 52 ? -29.65801 12.46563 8.18917 0.634 19.98602 C ? A ? 50 C 1
   ATOM 1823 O D GLN A 52 ? -30.24335 12.50143 9.26958 0.634 25.54242 O ? A ? 50 O 1
   ATOM 1824 CB D GLN A 52 ? -27.43276 12.29388 9.29705 0.634 19.06269 C ? A ? 50 CB 1
   ATOM 1825 CG D GLN A 52 ? -27.41132 10.77590 9.35442 0.634 25.14692 C ? A ? 50 CG 1
   ATOM 1826 CD D GLN A 52 ? -26.78536 10.12899 8.12320 0.634 16.67623 C ? A ? 50 CD 1
   ATOM 1827 OE1 D GLN A 52 ? -27.36197 10.14322 7.04438 0.634 17.71050 O ? A ? 50 OE1 1
   ATOM 1828 NE2 D GLN A 52 ? -25.61688 9.53941 8.28952 0.634 22.91410 N ? A ? 50 NE2 1
   ATOM 1829 H D GLN A 52 ? -28.82412 14.58402 8.82422 0.634 24.93156 H ? A ? 50 H 1
   ATOM 1830 HA D GLN A 52 ? -27.76852 12.57573 7.30352 0.634 21.38023 H ? A ? 50 HA 1
   ATOM 1831 HB2 D GLN A 52 ? -26.51229 12.59609 9.24899 0.634 22.91562 H ? A ? 50 HB2 1
   ATOM 1832 HB3 D GLN A 52 ? -27.84338 12.61009 10.11699 0.634 22.91562 H ? A ? 50 HB3 1
   ATOM 1833 HG2 D GLN A 52 ? -26.89705 10.49903 10.12887 0.634 30.21669 H ? A ? 50 HG2 1
   ATOM 1834 HG3 D GLN A 52 ? -28.32278 10.45243 9.42850 0.634 30.21669 H ? A ? 50 HG3 1
   ATOM 1835 HE21 D GLN A 52 ? -25.24501 9.53294 9.06493 0.634 27.53731 H ? A ? 50 HE21 1
   ATOM 1836 HE22 D GLN A 52 ? -25.22709 9.16156 7.62252 0.634 27.53731 H ? A ? 50 HE22 1
   ATOM 1837 N B PRO A 53 ? -29.98032 11.70193 7.26825 0.366 20.80627 N ? A ? 51 N 1
   ATOM 1838 CA B PRO A 53 ? -29.42076 11.71296 5.91841 0.366 22.02028 C ? A ? 51 CA 1
   ATOM 1839 C B PRO A 53 ? -29.68116 13.02075 5.19439 0.366 22.21214 C ? A ? 51 C 1
   ATOM 1840 O B PRO A 53 ? -30.56760 13.78706 5.58138 0.366 21.44061 O ? A ? 51 O 1
   ATOM 1841 CB B PRO A 53 ? -30.16881 10.56304 5.24883 0.366 22.73640 C ? A ? 51 CB 1
   ATOM 1842 CG B PRO A 53 ? -31.55742 10.68670 5.83385 0.366 25.33989 C ? A ? 51 CG 1
   ATOM 1843 CD B PRO A 53 ? -31.30416 11.04599 7.29381 0.366 19.33225 C ? A ? 51 CD 1
   ATOM 1844 HA B PRO A 53 ? -28.46795 11.53353 5.94747 0.366 26.46472 H ? A ? 51 HA 1
   ATOM 1845 HB2 B PRO A 53 ? -30.17686 10.67837 4.28575 0.366 27.32407 H ? A ? 51 HB2 1
   ATOM 1846 HB3 B PRO A 53 ? -29.76058 9.71345 5.47782 0.366 27.32407 H ? A ? 51 HB3 1
   ATOM 1847 HG2 B PRO A 53 ? -32.05156 11.38728 5.38006 0.366 30.44826 H ? A ? 51 HG2 1
   ATOM 1848 HG3 B PRO A 53 ? -32.03052 9.84346 5.75634 0.366 30.44826 H ? A ? 51 HG3 1
   ATOM 1849 HD2 B PRO A 53 ? -31.98379 11.65616 7.62046 0.366 23.23909 H ? A ? 51 HD2 1
   ATOM 1850 HD3 B PRO A 53 ? -31.28185 10.24825 7.84518 0.366 23.23909 H ? A ? 51 HD3 1
   ATOM 1851 N D PRO A 53 ? -30.27312 12.14391 7.06240 0.634 21.84997 N ? A ? 51 N 1
   ATOM 1852 CA D PRO A 53 ? -29.66744 12.11637 5.72228 0.634 24.42572 C ? A ? 51 CA 1
   ATOM 1853 C D PRO A 53 ? -29.76630 13.45801 5.03334 0.634 23.32054 C ? A ? 51 C 1
   ATOM 1854 O D PRO A 53 ? -30.56139 14.29692 5.43387 0.634 22.29636 O ? A ? 51 O 1
   ATOM 1855 CB D PRO A 53 ? -30.56212 11.12108 4.97676 0.634 22.45259 C ? A ? 51 CB 1
   ATOM 1856 CG D PRO A 53 ? -31.93371 11.39916 5.55880 0.634 16.37885 C ? A ? 51 CG 1
   ATOM 1857 CD D PRO A 53 ? -31.67176 11.64690 7.04658 0.634 17.04988 C ? A ? 51 CD 1
   ATOM 1858 HA D PRO A 53 ? -28.74952 11.80850 5.78178 0.634 29.35125 H ? A ? 51 HA 1
   ATOM 1859 HB2 D PRO A 53 ? -30.53955 11.29425 4.02261 0.634 26.98349 H ? A ? 51 HB2 1
   ATOM 1860 HB3 D PRO A 53 ? -30.27842 10.21089 5.15555 0.634 26.98349 H ? A ? 51 HB3 1
   ATOM 1861 HG2 D PRO A 53 ? -32.32177 12.18197 5.13748 0.634 19.69501 H ? A ? 51 HG2 1
   ATOM 1862 HG3 D PRO A 53 ? -32.51232 10.63149 5.42921 0.634 19.69501 H ? A ? 51 HG3 1
   ATOM 1863 HD2 D PRO A 53 ? -32.28053 12.31496 7.39870 0.634 20.50024 H ? A ? 51 HD2 1
   ATOM 1864 HD3 D PRO A 53 ? -31.75253 10.82415 7.55399 0.634 20.50024 H ? A ? 51 HD3 1
   ATOM 1865 N B GLY A 54 ? -28.91331 13.30152 4.14254 0.366 21.88251 N ? A ? 52 N 1
   ATOM 1866 CA B GLY A 54 ? -29.19876 14.40517 3.25555 0.366 22.08581 C ? A ? 52 CA 1
   ATOM 1867 C B GLY A 54 ? -30.30343 14.08731 2.27123 0.366 24.06252 C ? A ? 52 C 1
   ATOM 1868 O B GLY A 54 ? -30.88760 12.99892 2.28120 0.366 23.69518 O ? A ? 52 O 1
   ATOM 1869 H B GLY A 54 ? -28.21127 12.85509 3.92471 0.366 26.29940 H ? A ? 52 H 1
   ATOM 1870 HA2 B GLY A 54 ? -29.46914 15.17554 3.77931 0.366 26.54336 H ? A ? 52 HA2 1
   ATOM 1871 HA3 B GLY A 54 ? -28.39880 14.62886 2.75463 0.366 26.54336 H ? A ? 52 HA3 1
   ATOM 1872 N D GLY A 54 ? -28.96130 13.68428 4.00847 0.634 22.56116 N ? A ? 52 N 1
   ATOM 1873 CA D GLY A 54 ? -29.21413 14.74191 3.06512 0.634 22.87519 C ? A ? 52 CA 1
   ATOM 1874 C D GLY A 54 ? -30.33814 14.37267 2.13940 0.634 19.09487 C ? A ? 52 C 1
   ATOM 1875 O D GLY A 54 ? -30.89749 13.25931 2.20664 0.634 25.56593 O ? A ? 52 O 1
   ATOM 1876 H D GLY A 54 ? -28.25188 13.22829 3.83995 0.634 27.11378 H ? A ? 52 H 1
   ATOM 1877 HA2 D GLY A 54 ? -29.45368 15.55332 3.53959 0.634 27.49062 H ? A ? 52 HA2 1
   ATOM 1878 HA3 D GLY A 54 ? -28.41687 14.90791 2.53813 0.634 27.49062 H ? A ? 52 HA3 1
   ATOM 1879 N B THR A 55 ? -30.60720 15.04801 1.40778 0.366 20.78391 N ? A ? 53 N 1
   ATOM 1880 CA B THR A 55 ? -31.60700 14.83640 0.36251 0.366 24.54925 C ? A ? 53 CA 1
   ATOM 1881 C B THR A 55 ? -30.99514 15.10772 -1.01283 0.366 18.99450 C ? A ? 53 C 1
   ATOM 1882 O B THR A 55 ? -29.84729 15.52841 -1.14416 0.366 21.36740 O ? A ? 53 O 1
   ATOM 1883 CB B THR A 55 ? -32.83539 15.73747 0.56401 0.366 22.46849 C ? A ? 53 CB 1
   ATOM 1884 OG1 B THR A 55 ? -32.57996 17.04395 0.01422 0.366 20.08041 O ? A ? 53 OG1 1
   ATOM 1885 CG2 B THR A 55 ? -33.16480 15.87613 2.02540 0.366 25.44461 C ? A ? 53 CG2 1
   ATOM 1886 H B THR A 55 ? -30.24920 15.82995 1.40598 0.366 24.98107 H ? A ? 53 H 1
   ATOM 1887 HA B THR A 55 ? -31.88768 13.90907 0.40929 0.366 29.49948 H ? A ? 53 HA 1
   ATOM 1888 HB B THR A 55 ? -33.59623 15.33805 0.11403 0.366 27.00258 H ? A ? 53 HB 1
   ATOM 1889 HG1 B THR A 55 ? -33.18980 17.57529 0.24090 0.366 24.13688 H ? A ? 53 HG1 1
   ATOM 1890 HG21 B THR A 55 ? -34.01451 16.33165 2.13218 0.366 30.57392 H ? A ? 53 HG21 1
   ATOM 1891 HG22 B THR A 55 ? -33.22359 14.99968 2.43684 0.366 30.57392 H ? A ? 53 HG22 1
   ATOM 1892 HG23 B THR A 55 ? -32.47424 16.38878 2.47396 0.366 30.57392 H ? A ? 53 HG23 1
   ATOM 1893 N D THR A 55 ? -30.67384 15.29386 1.24679 0.634 21.90939 N ? A ? 53 N 1
   ATOM 1894 CA D THR A 55 ? -31.68601 15.02444 0.23039 0.634 25.94094 C ? A ? 53 CA 1
   ATOM 1895 C D THR A 55 ? -31.17458 15.41139 -1.14229 0.634 20.34318 C ? A ? 53 C 1
   ATOM 1896 O D THR A 55 ? -30.23681 16.21502 -1.28954 0.634 18.21890 O ? A ? 53 O 1
   ATOM 1897 CB D THR A 55 ? -32.98069 15.78050 0.56500 0.634 21.75632 C ? A ? 53 CB 1
   ATOM 1898 OG1 D THR A 55 ? -32.69531 17.18376 0.54281 0.634 22.70387 O ? A ? 53 OG1 1
   ATOM 1899 CG2 D THR A 55 ? -33.48401 15.39518 1.91956 0.634 23.16789 C ? A ? 53 CG2 1
   ATOM 1900 H D THR A 55 ? -30.33084 16.08156 1.20841 0.634 26.33166 H ? A ? 53 H 1
   ATOM 1901 HA D THR A 55 ? -31.87132 14.07283 0.19871 0.634 31.16952 H ? A ? 53 HA 1
   ATOM 1902 HB D THR A 55 ? -33.67335 15.56538 -0.07908 0.634 26.14797 H ? A ? 53 HB 1
   ATOM 1903 HG1 D THR A 55 ? -33.36944 17.61803 0.79293 0.634 27.28504 H ? A ? 53 HG1 1
   ATOM 1904 HG21 D THR A 55 ? -34.28378 15.90104 2.13257 0.634 27.84186 H ? A ? 53 HG21 1
   ATOM 1905 HG22 D THR A 55 ? -33.69592 14.44879 1.93789 0.634 27.84186 H ? A ? 53 HG22 1
   ATOM 1906 HG23 D THR A 55 ? -32.80728 15.57929 2.58967 0.634 27.84186 H ? A ? 53 HG23 1
   ATOM 1907 N B LYS A 56 ? -31.79036 14.92473 -2.06771 0.366 23.66272 N ? A ? 54 N 1
   ATOM 1908 CA B LYS A 56 ? -31.34248 15.20469 -3.42129 0.366 23.53143 C ? A ? 54 CA 1
   ATOM 1909 C B LYS A 56 ? -31.80909 16.54387 -3.98484 0.366 20.11675 C ? A ? 54 C 1
   ATOM 1910 O B LYS A 56 ? -31.48615 16.85185 -5.13407 0.366 23.46741 O ? A ? 54 O 1
   ATOM 1911 CB B LYS A 56 ? -31.70208 14.05389 -4.38087 0.366 22.56196 C ? A ? 54 CB 1
   ATOM 1912 CG B LYS A 56 ? -30.86370 12.81497 -4.15584 0.366 23.81811 C ? A ? 54 CG 1
   ATOM 1913 CD B LYS A 56 ? -31.33907 11.65274 -5.00577 0.366 26.83710 C ? A ? 54 CD 1
   ATOM 1914 CE B LYS A 56 ? -30.51042 10.41605 -4.69969 0.366 32.79725 C ? A ? 54 CE 1
   ATOM 1915 NZ B LYS A 56 ? -30.96112 9.23854 -5.49013 0.366 28.30818 N ? A ? 54 NZ 1
   ATOM 1916 H B LYS A 56 ? -32.59922 14.63671 -2.01884 0.366 28.43565 H ? A ? 54 H 1
   ATOM 1917 HA B LYS A 56 ? -30.37406 15.25082 -3.39064 0.366 28.27810 H ? A ? 54 HA 1
   ATOM 1918 HB2 B LYS A 56 ? -32.63273 13.81377 -4.24994 0.366 27.11474 H ? A ? 54 HB2 1
   ATOM 1919 HB3 B LYS A 56 ? -31.56099 14.34939 -5.29393 0.366 27.11474 H ? A ? 54 HB3 1
   ATOM 1920 HG2 B LYS A 56 ? -29.94175 13.00523 -4.38972 0.366 28.62212 H ? A ? 54 HG2 1
   ATOM 1921 HG3 B LYS A 56 ? -30.92230 12.55350 -3.22358 0.366 28.62212 H ? A ? 54 HG3 1
   ATOM 1922 HD2 B LYS A 56 ? -32.26926 11.46142 -4.80815 0.366 32.24490 H ? A ? 54 HD2 1
   ATOM 1923 HD3 B LYS A 56 ? -31.23767 11.87116 -5.94541 0.366 32.24490 H ? A ? 54 HD3 1
   ATOM 1924 HE2 B LYS A 56 ? -29.58173 10.59110 -4.91829 0.366 39.39709 H ? A ? 54 HE2 1
   ATOM 1925 HE3 B LYS A 56 ? -30.59447 10.19974 -3.75785 0.366 39.39709 H ? A ? 54 HE3 1
   ATOM 1926 HZ1 B LYS A 56 ? -31.30302 8.62090 -4.94817 0.366 34.01020 H ? A ? 54 HZ1 1
   ATOM 1927 HZ2 B LYS A 56 ? -31.58397 9.48550 -6.07594 0.366 34.01020 H ? A ? 54 HZ2 1
   ATOM 1928 HZ3 B LYS A 56 ? -30.27295 8.88664 -5.93136 0.366 34.01020 H ? A ? 54 HZ3 1
   ATOM 1929 N D LYS A 56 ? -31.83540 14.86009 -2.18211 0.634 22.93677 N ? A ? 54 N 1
   ATOM 1930 CA D LYS A 56 ? -31.51923 15.12942 -3.57335 0.634 23.14953 C ? A ? 54 CA 1
   ATOM 1931 C D LYS A 56 ? -31.95089 16.50813 -4.05121 0.634 19.55324 C ? A ? 54 C 1
   ATOM 1932 O D LYS A 56 ? -31.72614 16.80604 -5.23028 0.634 23.63779 O ? A ? 54 O 1
   ATOM 1933 CB D LYS A 56 ? -32.11509 14.02559 -4.44278 0.634 22.68245 C ? A ? 54 CB 1
   ATOM 1934 CG D LYS A 56 ? -31.59659 12.63005 -4.08687 0.634 27.88744 C ? A ? 54 CG 1
   ATOM 1935 CD D LYS A 56 ? -32.23385 11.49603 -4.91225 0.634 26.90713 C ? A ? 54 CD 1
   ATOM 1936 CE D LYS A 56 ? -31.66447 10.11360 -4.50423 0.634 35.30204 C ? A ? 54 CE 1
   ATOM 1937 NZ D LYS A 56 ? -32.51817 8.91789 -4.84752 0.634 34.93352 N ? A ? 54 NZ 1
   ATOM 1938 H D LYS A 56 ? -32.49040 14.31034 -2.09070 0.634 27.56451 H ? A ? 54 H 1
   ATOM 1939 HA D LYS A 56 ? -30.55623 15.10802 -3.68770 0.634 27.81983 H ? A ? 54 HA 1
   ATOM 1940 HB2 D LYS A 56 ? -33.07857 14.02346 -4.33055 0.634 27.25932 H ? A ? 54 HB2 1
   ATOM 1941 HB3 D LYS A 56 ? -31.88946 14.20019 -5.36987 0.634 27.25932 H ? A ? 54 HB3 1
   ATOM 1942 HG2 D LYS A 56 ? -30.63931 12.60433 -4.24132 0.634 33.50532 H ? A ? 54 HG2 1
   ATOM 1943 HG3 D LYS A 56 ? -31.78656 12.45597 -3.15171 0.634 33.50532 H ? A ? 54 HG3 1
   ATOM 1944 HD2 D LYS A 56 ? -33.19218 11.48812 -4.76247 0.634 32.32894 H ? A ? 54 HD2 1
   ATOM 1945 HD3 D LYS A 56 ? -32.04630 11.63813 -5.85327 0.634 32.32894 H ? A ? 54 HD3 1
   ATOM 1946 HE2 D LYS A 56 ? -30.81152 9.99298 -4.95012 0.634 42.40283 H ? A ? 54 HE2 1
   ATOM 1947 HE3 D LYS A 56 ? -31.53960 10.10861 -3.54231 0.634 42.40283 H ? A ? 54 HE3 1
   ATOM 1948 HZ1 D LYS A 56 ? -32.11219 8.16951 -4.58829 0.634 41.96061 H ? A ? 54 HZ1 1
   ATOM 1949 HZ2 D LYS A 56 ? -33.30491 8.97726 -4.43568 0.634 41.96061 H ? A ? 54 HZ2 1
   ATOM 1950 HZ3 D LYS A 56 ? -32.65412 8.88320 -5.72640 0.634 41.96061 H ? A ? 54 HZ3 1
   ATOM 1951 N . ASN A 57 ? -32.54719 17.34925 -3.19730 1.000 21.18888 N ? A ? 55 N 1
   ATOM 1952 CA . ASN A 57 ? -32.98384 18.64531 -3.65858 1.000 24.05947 C ? A ? 55 CA 1
   ATOM 1953 C . ASN A 57 ? -32.73816 19.73024 -2.61640 1.000 21.48485 C ? A ? 55 C 1
   ATOM 1954 O . ASN A 57 ? -33.31981 20.80010 -2.69606 1.000 25.88595 O ? A ? 55 O 1
   ATOM 1955 CB . ASN A 57 ? -34.44509 18.61399 -4.11698 1.000 33.84303 C ? A ? 55 CB 1
   ATOM 1956 CG . ASN A 57 ? -35.40925 18.38459 -2.99233 1.000 33.83509 C ? A ? 55 CG 1
   ATOM 1957 OD1 . ASN A 57 ? -35.04846 17.92056 -1.90837 1.000 35.72255 O ? A ? 55 OD1 1
   ATOM 1958 ND2 . ASN A 57 ? -36.67545 18.68318 -3.25338 1.000 45.31898 N ? A ? 55 ND2 1
   ATOM 1959 HA . ASN A 57 ? -32.46624 18.89372 -4.44042 1.000 28.91175 H ? A ? 55 HA 1
   ATOM 1960 HB2 . ASN A 57 ? -34.66404 19.46434 -4.52912 1.000 40.65202 H ? A ? 55 HB2 1
   ATOM 1961 HB3 . ASN A 57 ? -34.55842 17.89540 -4.75860 1.000 40.65202 H ? A ? 55 HB3 1
   ATOM 1962 HD21 . ASN A 57 ? -37.27669 18.57336 -2.64835 1.000 54.42316 H ? A ? 55 HD21 1
   ATOM 1963 HD22 . ASN A 57 ? -36.89491 18.98652 -4.02760 1.000 54.42316 H ? A ? 55 HD22 1
   ATOM 1964 H B ASN A 57 ? -32.79787 17.15300 -2.39840 0.366 25.46705 H ? A ? 55 H 1
   ATOM 1965 H D ASN A 57 ? -32.70143 17.18550 -2.36725 0.634 25.46705 H ? A ? 55 H 1
   ATOM 1966 N . LYS A 58 ? -31.85895 19.45609 -1.62319 1.000 20.28150 N ? A ? 56 N 1
   ATOM 1967 CA . LYS A 58 ? -31.62003 20.44312 -0.60256 1.000 21.57585 C ? A ? 56 CA 1
   ATOM 1968 C . LYS A 58 ? -30.91566 21.68572 -1.17307 1.000 19.86740 C ? A ? 56 C 1
   ATOM 1969 O . LYS A 58 ? -30.02393 21.59133 -2.01586 1.000 21.30971 O ? A ? 56 O 1
   ATOM 1970 CB . LYS A 58 ? -30.77640 19.83754 0.48661 1.000 21.22835 C ? A ? 56 CB 1
   ATOM 1971 CG . LYS A 58 ? -30.85965 20.68631 1.77298 1.000 20.35559 C ? A ? 56 CG 1
   ATOM 1972 CD . LYS A 58 ? -30.06033 20.07193 2.93736 1.000 21.82169 C ? A ? 56 CD 1
   ATOM 1973 CE . LYS A 58 ? -30.66095 18.79013 3.39107 1.000 22.00655 C ? A ? 56 CE 1
   ATOM 1974 NZ . LYS A 58 ? -31.99777 19.05490 4.06157 1.000 30.17732 N ? A ? 56 NZ 1
   ATOM 1975 H . LYS A 58 ? -31.41427 18.72469 -1.54004 1.000 24.37819 H ? A ? 56 H 1
   ATOM 1976 HA . LYS A 58 ? -32.46858 20.73259 -0.23232 1.000 25.93140 H ? A ? 56 HA 1
   ATOM 1977 HB2 . LYS A 58 ? -31.09599 18.94335 0.68460 1.000 25.51441 H ? A ? 56 HB2 1
   ATOM 1978 HB3 . LYS A 58 ? -29.85096 19.80278 0.19810 1.000 25.51441 H ? A ? 56 HB3 1
   ATOM 1979 HG2 . LYS A 58 ? -30.50012 21.56936 1.59450 1.000 24.46710 H ? A ? 56 HG2 1
   ATOM 1980 HG3 . LYS A 58 ? -31.78716 20.75519 2.04842 1.000 24.46710 H ? A ? 56 HG3 1
   ATOM 1981 HD2 . LYS A 58 ? -29.15153 19.89720 2.64675 1.000 26.22642 H ? A ? 56 HD2 1
   ATOM 1982 HD3 . LYS A 58 ? -30.05648 20.68900 3.68576 1.000 26.22642 H ? A ? 56 HD3 1
   ATOM 1983 HE2 . LYS A 58 ? -30.80442 18.20793 2.62859 1.000 26.44824 H ? A ? 56 HE2 1
   ATOM 1984 HE3 . LYS A 58 ? -30.07120 18.36049 4.03021 1.000 26.44824 H ? A ? 56 HE3 1
   ATOM 1985 HZ1 . LYS A 58 ? -31.89624 19.07510 4.94553 1.000 36.25317 H ? A ? 56 HZ1 1
   ATOM 1986 HZ2 . LYS A 58 ? -32.32468 19.83703 3.79045 1.000 36.25317 H ? A ? 56 HZ2 1
   ATOM 1987 HZ3 . LYS A 58 ? -32.57615 18.41179 3.85189 1.000 36.25317 H ? A ? 56 HZ3 1
   ATOM 1988 N A VAL A 59 ? -31.38149 22.84206 -0.72822 0.321 21.48415 N ? A ? 57 N 1
   ATOM 1989 CA A VAL A 59 ? -30.68809 24.10390 -0.98097 0.321 20.46656 C ? A ? 57 CA 1
   ATOM 1990 C A VAL A 59 ? -29.91309 24.43566 0.29095 0.321 21.84242 C ? A ? 57 C 1
   ATOM 1991 O A VAL A 59 ? -30.50280 24.75587 1.31938 0.321 20.69255 O ? A ? 57 O 1
   ATOM 1992 CB A VAL A 59 ? -31.68106 25.20840 -1.36729 0.321 19.85446 C ? A ? 57 CB 1
   ATOM 1993 CG1 A VAL A 59 ? -30.97044 26.53710 -1.54641 0.321 20.95658 C ? A ? 57 CG1 1
   ATOM 1994 CG2 A VAL A 59 ? -32.40792 24.81481 -2.66090 0.321 23.30787 C ? A ? 57 CG2 1
   ATOM 1995 H A VAL A 59 ? -32.10553 22.92638 -0.27188 0.321 25.82136 H ? A ? 57 H 1
   ATOM 1996 HA A VAL A 59 ? -30.05299 24.00965 -1.70806 0.321 24.60026 H ? A ? 57 HA 1
   ATOM 1997 HB A VAL A 59 ? -32.33147 25.31444 -0.65552 0.321 23.86574 H ? A ? 57 HB 1
   ATOM 1998 HG11 A VAL A 59 ? -31.57357 27.16211 -1.97826 0.321 25.18828 H ? A ? 57 HG11 1
   ATOM 1999 HG12 A VAL A 59 ? -30.71061 26.87619 -0.67555 0.321 25.18828 H ? A ? 57 HG12 1
   ATOM 2000 HG13 A VAL A 59 ? -30.18344 26.40259 -2.09727 0.321 25.18828 H ? A ? 57 HG13 1
   ATOM 2001 HG21 A VAL A 59 ? -32.99927 25.53756 -2.92330 0.321 28.00984 H ? A ? 57 HG21 1
   ATOM 2002 HG22 A VAL A 59 ? -31.75084 24.65594 -3.35654 0.321 28.00984 H ? A ? 57 HG22 1
   ATOM 2003 HG23 A VAL A 59 ? -32.92224 24.00804 -2.50122 0.321 28.00984 H ? A ? 57 HG23 1
   ATOM 2004 N B VAL A 59 ? -31.35618 22.84244 -0.70142 0.337 21.59891 N ? A ? 57 N 1
   ATOM 2005 CA B VAL A 59 ? -30.64545 24.09997 -0.93724 0.337 20.46194 C ? A ? 57 CA 1
   ATOM 2006 C B VAL A 59 ? -29.91198 24.43712 0.35864 0.337 21.63377 C ? A ? 57 C 1
   ATOM 2007 O B VAL A 59 ? -30.53486 24.64230 1.39863 0.337 20.96150 O ? A ? 57 O 1
   ATOM 2008 CB B VAL A 59 ? -31.61878 25.20922 -1.35760 0.337 19.97157 C ? A ? 57 CB 1
   ATOM 2009 CG1 B VAL A 59 ? -30.88372 26.52208 -1.57713 0.337 20.91710 C ? A ? 57 CG1 1
   ATOM 2010 CG2 B VAL A 59 ? -32.35121 24.79300 -2.63985 0.337 23.17799 C ? A ? 57 CG2 1
   ATOM 2011 H B VAL A 59 ? -32.07356 22.93002 -0.23527 0.337 25.95908 H ? A ? 57 H 1
   ATOM 2012 HA B VAL A 59 ? -29.98766 23.99552 -1.64244 0.337 24.59472 H ? A ? 57 HA 1
   ATOM 2013 HB B VAL A 59 ? -32.26718 25.34572 -0.64919 0.337 24.00627 H ? A ? 57 HB 1
   ATOM 2014 HG11 B VAL A 59 ? -31.48380 27.15212 -2.00593 0.337 25.14091 H ? A ? 57 HG11 1
   ATOM 2015 HG12 B VAL A 59 ? -30.59654 26.87060 -0.71867 0.337 25.14091 H ? A ? 57 HG12 1
   ATOM 2016 HG13 B VAL A 59 ? -30.11285 26.36152 -2.14359 0.337 25.14091 H ? A ? 57 HG13 1
   ATOM 2017 HG21 B VAL A 59 ? -32.91103 25.52756 -2.93637 0.337 27.85397 H ? A ? 57 HG21 1
   ATOM 2018 HG22 B VAL A 59 ? -31.69612 24.57982 -3.32271 0.337 27.85397 H ? A ? 57 HG22 1
   ATOM 2019 HG23 B VAL A 59 ? -32.89878 24.01462 -2.45227 0.337 27.85397 H ? A ? 57 HG23 1
   ATOM 2020 N C VAL A 59 ? -31.38047 22.84121 -0.71424 0.342 21.50867 N ? A ? 57 N 1
   ATOM 2021 CA C VAL A 59 ? -30.66933 24.10345 -0.91941 0.342 20.54343 C ? A ? 57 CA 1
   ATOM 2022 C C VAL A 59 ? -29.87331 24.38504 0.35180 0.342 21.87753 C ? A ? 57 C 1
   ATOM 2023 O C VAL A 59 ? -30.44886 24.52969 1.43169 0.342 20.77261 O ? A ? 57 O 1
   ATOM 2024 CB C VAL A 59 ? -31.64663 25.24696 -1.24153 0.342 20.20560 C ? A ? 57 CB 1
   ATOM 2025 CG1 C VAL A 59 ? -30.98004 26.58564 -0.98479 0.342 21.90928 C ? A ? 57 CG1 1
   ATOM 2026 CG2 C VAL A 59 ? -32.10782 25.15840 -2.69879 0.342 23.63450 C ? A ? 57 CG2 1
   ATOM 2027 H C VAL A 59 ? -32.11521 22.92351 -0.27494 0.342 25.85079 H ? A ? 57 H 1
   ATOM 2028 HA C VAL A 59 ? -30.05000 24.02350 -1.66167 0.342 24.69251 H ? A ? 57 HA 1
   ATOM 2029 HB C VAL A 59 ? -32.42574 25.17084 -0.66873 0.342 24.28710 H ? A ? 57 HB 1
   ATOM 2030 HG11 C VAL A 59 ? -31.47455 27.27891 -1.44927 0.342 26.33152 H ? A ? 57 HG11 1
   ATOM 2031 HG12 C VAL A 59 ? -30.98116 26.76119 -0.03080 0.342 26.33152 H ? A ? 57 HG12 1
   ATOM 2032 HG13 C VAL A 59 ? -30.06820 26.55268 -1.31398 0.342 26.33152 H ? A ? 57 HG13 1
   ATOM 2033 HG21 C VAL A 59 ? -32.73824 25.87434 -2.87458 0.342 28.40178 H ? A ? 57 HG21 1
   ATOM 2034 HG22 C VAL A 59 ? -31.33636 25.24681 -3.28011 0.342 28.40178 H ? A ? 57 HG22 1
   ATOM 2035 HG23 C VAL A 59 ? -32.53425 24.29924 -2.84341 0.342 28.40178 H ? A ? 57 HG23 1
   ATOM 2036 N A ILE A 60 ? -28.58641 24.31050 0.21991 0.321 18.20579 N ? A ? 58 N 1
   ATOM 2037 CA A ILE A 60 ? -27.69164 24.46830 1.35997 0.321 19.87858 C ? A ? 58 CA 1
   ATOM 2038 C A ILE A 60 ? -27.04008 25.83782 1.25671 0.321 18.64917 C ? A ? 58 C 1
   ATOM 2039 O A ILE A 60 ? -26.51142 26.22589 0.20473 0.321 23.15321 O ? A ? 58 O 1
   ATOM 2040 CB A ILE A 60 ? -26.62997 23.35473 1.38497 0.321 19.24479 C ? A ? 58 CB 1
   ATOM 2041 CG1 A ILE A 60 ? -27.32719 22.00160 1.40807 0.321 23.72547 C ? A ? 58 CG1 1
   ATOM 2042 CG2 A ILE A 60 ? -25.71709 23.53582 2.60527 0.321 22.81375 C ? A ? 58 CG2 1
   ATOM 2043 CD1 A ILE A 60 ? -26.40703 20.81612 1.35336 0.321 18.46362 C ? A ? 58 CD1 1
   ATOM 2044 H A ILE A 60 ? -28.16797 24.12703 -0.50868 0.321 21.88734 H ? A ? 58 H 1
   ATOM 2045 HA A ILE A 60 ? -28.19886 24.42516 2.18566 0.321 23.89468 H ? A ? 58 HA 1
   ATOM 2046 HB A ILE A 60 ? -26.07834 23.40358 0.58859 0.321 23.13414 H ? A ? 58 HB 1
   ATOM 2047 HG12 A ILE A 60 ? -27.84072 21.93415 2.22822 0.321 28.51095 H ? A ? 58 HG12 1
   ATOM 2048 HG13 A ILE A 60 ? -27.91842 21.94710 0.64101 0.321 28.51095 H ? A ? 58 HG13 1
   ATOM 2049 HG21 A ILE A 60 ? -25.08896 22.79758 2.64209 0.321 27.41688 H ? A ? 58 HG21 1
   ATOM 2050 HG22 A ILE A 60 ? -25.23725 24.37441 2.51903 0.321 27.41688 H ? A ? 58 HG22 1
   ATOM 2051 HG23 A ILE A 60 ? -26.26150 23.54727 3.40800 0.321 27.41688 H ? A ? 58 HG23 1
   ATOM 2052 HD11 A ILE A 60 ? -26.92476 20.02409 1.13994 0.321 22.19673 H ? A ? 58 HD11 1
   ATOM 2053 HD12 A ILE A 60 ? -25.73700 20.96777 0.66855 0.321 22.19673 H ? A ? 58 HD12 1
   ATOM 2054 HD13 A ILE A 60 ? -25.97883 20.70860 2.21706 0.321 22.19673 H ? A ? 58 HD13 1
   ATOM 2055 N B ILE A 60 ? -28.57917 24.45829 0.29921 0.337 19.07466 N ? A ? 58 N 1
   ATOM 2056 CA B ILE A 60 ? -27.72612 24.58021 1.48059 0.337 19.25842 C ? A ? 58 CA 1
   ATOM 2057 C B ILE A 60 ? -27.02262 25.93384 1.45300 0.337 19.30130 C ? A ? 58 C 1
   ATOM 2058 O B ILE A 60 ? -26.38250 26.30426 0.46407 0.337 21.09430 O ? A ? 58 O 1
   ATOM 2059 CB B ILE A 60 ? -26.69069 23.44229 1.53725 0.337 20.04527 C ? A ? 58 CB 1
   ATOM 2060 CG1 B ILE A 60 ? -27.40330 22.11294 1.72903 0.337 24.16140 C ? A ? 58 CG1 1
   ATOM 2061 CG2 B ILE A 60 ? -25.70663 23.70645 2.67856 0.337 22.53244 C ? A ? 58 CG2 1
   ATOM 2062 CD1 B ILE A 60 ? -26.53572 20.90255 1.54296 0.337 18.40990 C ? A ? 58 CD1 1
   ATOM 2063 H B ILE A 60 ? -28.13535 24.40183 -0.43526 0.337 22.92997 H ? A ? 58 H 1
   ATOM 2064 HA B ILE A 60 ? -28.28484 24.54549 2.27275 0.337 23.15050 H ? A ? 58 HA 1
   ATOM 2065 HB B ILE A 60 ? -26.19648 23.40651 0.70336 0.337 24.09471 H ? A ? 58 HB 1
   ATOM 2066 HG12 B ILE A 60 ? -27.75881 22.08130 2.63098 0.337 29.03407 H ? A ? 58 HG12 1
   ATOM 2067 HG13 B ILE A 60 ? -28.12650 22.05539 1.08516 0.337 29.03407 H ? A ? 58 HG13 1
   ATOM 2068 HG21 B ILE A 60 ? -25.17984 22.90669 2.83280 0.337 27.07932 H ? A ? 58 HG21 1
   ATOM 2069 HG22 B ILE A 60 ? -25.12560 24.44252 2.43057 0.337 27.07932 H ? A ? 58 HG22 1
   ATOM 2070 HG23 B ILE A 60 ? -26.20507 23.93370 3.47907 0.337 27.07932 H ? A ? 58 HG23 1
   ATOM 2071 HD11 B ILE A 60 ? -27.10150 20.12240 1.43269 0.337 22.13226 H ? A ? 58 HD11 1
   ATOM 2072 HD12 B ILE A 60 ? -25.98574 21.02654 0.75363 0.337 22.13226 H ? A ? 58 HD12 1
   ATOM 2073 HD13 B ILE A 60 ? -25.97225 20.79463 2.32510 0.337 22.13226 H ? A ? 58 HD13 1
   ATOM 2074 N C ILE A 60 ? -28.54446 24.43799 0.21924 0.342 18.65676 N ? A ? 58 N 1
   ATOM 2075 CA C ILE A 60 ? -27.62193 24.48903 1.34928 0.342 19.93831 C ? A ? 58 CA 1
   ATOM 2076 C C ILE A 60 ? -26.99439 25.87364 1.41210 0.342 18.96849 C ? A ? 58 C 1
   ATOM 2077 O C ILE A 60 ? -26.25796 26.29174 0.51177 0.342 20.62424 O ? A ? 58 O 1
   ATOM 2078 CB C ILE A 60 ? -26.53491 23.41008 1.22198 0.342 18.43348 C ? A ? 58 CB 1
   ATOM 2079 CG1 C ILE A 60 ? -27.19001 22.04129 1.21729 0.342 22.59316 C ? A ? 58 CG1 1
   ATOM 2080 CG2 C ILE A 60 ? -25.49975 23.57363 2.34964 0.342 21.93134 C ? A ? 58 CG2 1
   ATOM 2081 CD1 C ILE A 60 ? -26.24485 20.89968 0.98566 0.342 17.48622 C ? A ? 58 CD1 1
   ATOM 2082 H C ILE A 60 ? -28.14440 24.44550 -0.54200 0.342 22.42850 H ? A ? 58 H 1
   ATOM 2083 HA C ILE A 60 ? -28.12131 24.35069 2.16927 0.342 23.96636 H ? A ? 58 HA 1
   ATOM 2084 HB C ILE A 60 ? -26.05651 23.50834 0.38390 0.342 22.16056 H ? A ? 58 HB 1
   ATOM 2085 HG12 C ILE A 60 ? -27.61532 21.89939 2.07746 0.342 27.15218 H ? A ? 58 HG12 1
   ATOM 2086 HG13 C ILE A 60 ? -27.85449 22.01922 0.51098 0.342 27.15218 H ? A ? 58 HG13 1
   ATOM 2087 HG21 C ILE A 60 ? -24.89006 22.81943 2.33048 0.342 26.35800 H ? A ? 58 HG21 1
   ATOM 2088 HG22 C ILE A 60 ? -25.00939 24.39898 2.21093 0.342 26.35800 H ? A ? 58 HG22 1
   ATOM 2089 HG23 C ILE A 60 ? -25.96274 23.60313 3.20151 0.342 26.35800 H ? A ? 58 HG23 1
   ATOM 2090 HD11 C ILE A 60 ? -26.75534 20.11117 0.74368 0.342 21.02385 H ? A ? 58 HD11 1
   ATOM 2091 HD12 C ILE A 60 ? -25.63710 21.13374 0.26680 0.342 21.02385 H ? A ? 58 HD12 1
   ATOM 2092 HD13 C ILE A 60 ? -25.74518 20.73313 1.80021 0.342 21.02385 H ? A ? 58 HD13 1
   ATOM 2093 N A ASN A 61 ? -27.08707 26.57452 2.35992 0.321 23.42349 N ? A ? 59 N 1
   ATOM 2094 CA A ASN A 61 ? -26.55597 27.92621 2.43663 0.321 21.79124 C ? A ? 59 CA 1
   ATOM 2095 C A ASN A 61 ? -25.42134 27.95157 3.44386 0.321 21.07587 C ? A ? 59 C 1
   ATOM 2096 O A ASN A 61 ? -25.58156 27.44229 4.54964 0.321 21.81572 O ? A ? 59 O 1
   ATOM 2097 CB A ASN A 61 ? -27.70097 28.87941 2.80925 0.321 27.56242 C ? A ? 59 CB 1
   ATOM 2098 CG A ASN A 61 ? -28.84314 28.78427 1.81724 0.321 24.42020 C ? A ? 59 CG 1
   ATOM 2099 OD1 A ASN A 61 ? -28.65355 29.01201 0.61801 0.321 18.18483 O ? A ? 59 OD1 1
   ATOM 2100 ND2 A ASN A 61 ? -30.02098 28.42605 2.29711 0.321 29.11417 N ? A ? 59 ND2 1
   ATOM 2101 H A ASN A 61 ? -27.43292 26.30303 3.09903 0.321 28.14857 H ? A ? 59 H 1
   ATOM 2102 HA A ASN A 61 ? -26.17462 28.22153 1.59505 0.321 26.18988 H ? A ? 59 HA 1
   ATOM 2103 HB2 A ASN A 61 ? -28.03919 28.64749 3.68830 0.321 33.11529 H ? A ? 59 HB2 1
   ATOM 2104 HB3 A ASN A 61 ? -27.37210 29.79196 2.81047 0.321 33.11529 H ? A ? 59 HB3 1
   ATOM 2105 HD21 A ASN A 61 ? -30.69757 28.35913 1.77048 0.321 34.97739 H ? A ? 59 HD21 1
   ATOM 2106 HD22 A ASN A 61 ? -30.11099 28.25983 3.13608 0.321 34.97739 H ? A ? 59 HD22 1
   ATOM 2107 N B ASN A 61 ? -27.10751 26.66003 2.56281 0.337 21.86739 N ? A ? 59 N 1
   ATOM 2108 CA B ASN A 61 ? -26.40158 27.92337 2.69728 0.337 21.81212 C ? A ? 59 CA 1
   ATOM 2109 C B ASN A 61 ? -25.14387 27.72843 3.53945 0.337 20.88696 C ? A ? 59 C 1
   ATOM 2110 O B ASN A 61 ? -25.14787 26.98062 4.50894 0.337 19.99385 O ? A ? 59 O 1
   ATOM 2111 CB B ASN A 61 ? -27.29570 28.96569 3.37594 0.337 23.82903 C ? A ? 59 CB 1
   ATOM 2112 CG B ASN A 61 ? -28.75814 28.70295 3.16092 0.337 23.91291 C ? A ? 59 CG 1
   ATOM 2113 OD1 B ASN A 61 ? -29.42652 28.12103 4.01478 0.337 33.07247 O ? A ? 59 OD1 1
   ATOM 2114 ND2 B ASN A 61 ? -29.26556 29.10782 2.01789 0.337 27.94225 N ? A ? 59 ND2 1
   ATOM 2115 H B ASN A 61 ? -27.57044 26.43853 3.25290 0.337 26.28125 H ? A ? 59 H 1
   ATOM 2116 HA B ASN A 61 ? -26.14612 28.24551 1.81872 0.337 26.21493 H ? A ? 59 HA 1
   ATOM 2117 HB2 B ASN A 61 ? -27.12594 28.95434 4.33091 0.337 28.63522 H ? A ? 59 HB2 1
   ATOM 2118 HB3 B ASN A 61 ? -27.09163 29.84182 3.01310 0.337 28.63522 H ? A ? 59 HB3 1
   ATOM 2119 HD21 B ASN A 61 ? -30.09889 28.98007 1.84807 0.337 33.57109 H ? A ? 59 HD21 1
   ATOM 2120 HD22 B ASN A 61 ? -28.76420 29.50047 1.43990 0.337 33.57109 H ? A ? 59 HD22 1
   ATOM 2121 N C ASN A 61 ? -27.23661 26.56265 2.51327 0.342 22.37807 N ? A ? 59 N 1
   ATOM 2122 CA C ASN A 61 ? -26.67845 27.87848 2.74571 0.342 22.46487 C ? A ? 59 CA 1
   ATOM 2123 C C ASN A 61 ? -25.50837 27.76781 3.70619 0.342 21.25595 C ? A ? 59 C 1
   ATOM 2124 O C ASN A 61 ? -25.48071 26.90329 4.57137 0.342 21.49174 O ? A ? 59 O 1
   ATOM 2125 CB C ASN A 61 ? -27.79079 28.75438 3.31144 0.342 23.82673 C ? A ? 59 CB 1
   ATOM 2126 CG C ASN A 61 ? -29.02174 28.71654 2.43435 0.342 23.07498 C ? A ? 59 CG 1
   ATOM 2127 OD1 C ASN A 61 ? -28.94574 29.03013 1.24263 0.342 25.02299 O ? A ? 59 OD1 1
   ATOM 2128 ND2 C ASN A 61 ? -30.14323 28.30230 2.99176 0.342 28.13869 N ? A ? 59 ND2 1
   ATOM 2129 H C ASN A 61 ? -27.73396 26.28077 3.15575 0.342 26.89407 H ? A ? 59 H 1
   ATOM 2130 HA C ASN A 61 ? -26.33418 28.28884 1.93702 0.342 26.99823 H ? A ? 59 HA 1
   ATOM 2131 HB2 C ASN A 61 ? -28.03432 28.43444 4.19418 0.342 28.63247 H ? A ? 59 HB2 1
   ATOM 2132 HB3 C ASN A 61 ? -27.48146 29.67218 3.36487 0.342 28.63247 H ? A ? 59 HB3 1
   ATOM 2133 HD21 C ASN A 61 ? -30.86625 28.26581 2.52753 0.342 33.80682 H ? A ? 59 HD21 1
   ATOM 2134 HD22 C ASN A 61 ? -30.15137 28.06873 3.81939 0.342 33.80682 H ? A ? 59 HD22 1
   ATOM 2135 N A PHE A 62 ? -24.26448 28.47031 3.02719 0.321 17.55443 N ? A ? 60 N 1
   ATOM 2136 CA A PHE A 62 ? -23.08895 28.55678 3.88179 0.321 21.63399 C ? A ? 60 CA 1
   ATOM 2137 C A PHE A 62 ? -22.58266 29.99699 3.90216 0.321 16.69682 C ? A ? 60 C 1
   ATOM 2138 O A PHE A 62 ? -22.75921 30.77005 2.97055 0.321 20.02495 O ? A ? 60 O 1
   ATOM 2139 CB A PHE A 62 ? -21.95717 27.63116 3.39367 0.321 19.78593 C ? A ? 60 CB 1
   ATOM 2140 CG A PHE A 62 ? -21.46989 27.95179 2.00235 0.321 19.72219 C ? A ? 60 CG 1
   ATOM 2141 CD1 A PHE A 62 ? -22.16131 27.48789 0.90290 0.321 21.02625 C ? A ? 60 CD1 1
   ATOM 2142 CD2 A PHE A 62 ? -20.32485 28.70612 1.80320 0.321 20.60884 C ? A ? 60 CD2 1
   ATOM 2143 CE1 A PHE A 62 ? -21.73871 27.77129 -0.39420 0.321 18.32779 C ? A ? 60 CE1 1
   ATOM 2144 CE2 A PHE A 62 ? -19.89651 29.00788 0.52355 0.321 20.22789 C ? A ? 60 CE2 1
   ATOM 2145 CZ A PHE A 62 ? -20.58635 28.55071 -0.57398 0.321 19.70294 C ? A ? 60 CZ 1
   ATOM 2146 H A PHE A 62 ? -24.13798 28.78396 2.23648 0.321 21.10571 H ? A ? 60 H 1
   ATOM 2147 HA A PHE A 62 ? -23.33146 28.28938 4.78211 0.321 26.00117 H ? A ? 60 HA 1
   ATOM 2148 HB2 A PHE A 62 ? -21.20322 27.71431 3.99827 0.321 23.78351 H ? A ? 60 HB2 1
   ATOM 2149 HB3 A PHE A 62 ? -22.28096 26.71680 3.39094 0.321 23.78351 H ? A ? 60 HB3 1
   ATOM 2150 HD1 A PHE A 62 ? -22.92638 26.97467 1.03006 0.321 25.27189 H ? A ? 60 HD1 1
   ATOM 2151 HD2 A PHE A 62 ? -19.84058 29.01188 2.53593 0.321 24.77100 H ? A ? 60 HD2 1
   ATOM 2152 HE1 A PHE A 62 ? -22.21194 27.44962 -1.12733 0.321 22.03373 H ? A ? 60 HE1 1
   ATOM 2153 HE2 A PHE A 62 ? -19.13336 29.52581 0.40416 0.321 24.31385 H ? A ? 60 HE2 1
   ATOM 2154 HZ A PHE A 62 ? -20.29064 28.75705 -1.43123 0.321 23.68392 H ? A ? 60 HZ 1
   ATOM 2155 N B PHE A 62 ? -24.06501 28.38230 3.15897 0.337 18.21892 N ? A ? 60 N 1
   ATOM 2156 CA B PHE A 62 ? -22.84868 28.37595 3.96738 0.337 20.64255 C ? A ? 60 CA 1
   ATOM 2157 C B PHE A 62 ? -22.31974 29.81053 4.04979 0.337 19.15141 C ? A ? 60 C 1
   ATOM 2158 O B PHE A 62 ? -22.21411 30.52237 3.04804 0.337 16.72380 O ? A ? 60 O 1
   ATOM 2159 CB B PHE A 62 ? -21.77454 27.42723 3.38735 0.337 19.79457 C ? A ? 60 CB 1
   ATOM 2160 CG B PHE A 62 ? -21.29070 27.82151 2.03703 0.337 21.35656 C ? A ? 60 CG 1
   ATOM 2161 CD1 B PHE A 62 ? -22.12050 27.74887 0.95670 0.337 20.45397 C ? A ? 60 CD1 1
   ATOM 2162 CD2 B PHE A 62 ? -19.98936 28.23135 1.85914 0.337 17.22710 C ? A ? 60 CD2 1
   ATOM 2163 CE1 B PHE A 62 ? -21.68575 28.09893 -0.30844 0.337 17.55737 C ? A ? 60 CE1 1
   ATOM 2164 CE2 B PHE A 62 ? -19.54382 28.59138 0.60414 0.337 19.59417 C ? A ? 60 CE2 1
   ATOM 2165 CZ B PHE A 62 ? -20.37148 28.53105 -0.46983 0.337 17.48778 C ? A ? 60 CZ 1
   ATOM 2166 H B PHE A 62 ? -24.00625 28.84112 2.43396 0.337 21.90309 H ? A ? 60 H 1
   ATOM 2167 HA B PHE A 62 ? -23.05131 28.06502 4.86358 0.337 24.81145 H ? A ? 60 HA 1
   ATOM 2168 HB2 B PHE A 62 ? -21.01036 27.41938 3.98473 0.337 23.79387 H ? A ? 60 HB2 1
   ATOM 2169 HB3 B PHE A 62 ? -22.15070 26.53582 3.31814 0.337 23.79387 H ? A ? 60 HB3 1
   ATOM 2170 HD1 B PHE A 62 ? -22.99613 27.45809 1.07341 0.337 24.58515 H ? A ? 60 HD1 1
   ATOM 2171 HD2 B PHE A 62 ? -19.40963 28.26569 2.58553 0.337 20.71291 H ? A ? 60 HD2 1
   ATOM 2172 HE1 B PHE A 62 ? -22.26019 28.04681 -1.03796 0.337 21.10923 H ? A ? 60 HE1 1
   ATOM 2173 HE2 B PHE A 62 ? -18.66635 28.87868 0.49274 0.337 23.55340 H ? A ? 60 HE2 1
   ATOM 2174 HZ B PHE A 62 ? -20.06187 28.77763 -1.31140 0.337 21.02573 H ? A ? 60 HZ 1
   ATOM 2175 N C PHE A 62 ? -24.49839 28.58934 3.48029 0.342 20.77860 N ? A ? 60 N 1
   ATOM 2176 CA C PHE A 62 ? -23.33079 28.62507 4.35171 0.342 18.18264 C ? A ? 60 CA 1
   ATOM 2177 C C PHE A 62 ? -22.72943 30.02543 4.25504 0.342 17.19638 C ? A ? 60 C 1
   ATOM 2178 O C PHE A 62 ? -23.00624 30.78668 3.34597 0.342 19.69552 O ? A ? 60 O 1
   ATOM 2179 CB C PHE A 62 ? -22.30801 27.56989 3.93840 0.342 23.48397 C ? A ? 60 CB 1
   ATOM 2180 CG C PHE A 62 ? -21.77960 27.76983 2.54465 0.342 20.74833 C ? A ? 60 CG 1
   ATOM 2181 CD1 C PHE A 62 ? -22.53055 27.37567 1.45265 0.342 21.34417 C ? A ? 60 CD1 1
   ATOM 2182 CD2 C PHE A 62 ? -20.54184 28.35497 2.32224 0.342 19.96675 C ? A ? 60 CD2 1
   ATOM 2183 CE1 C PHE A 62 ? -22.06946 27.56562 0.15730 0.342 22.86917 C ? A ? 60 CE1 1
   ATOM 2184 CE2 C PHE A 62 ? -20.06490 28.54026 1.02783 0.342 19.19925 C ? A ? 60 CE2 1
   ATOM 2185 CZ C PHE A 62 ? -20.83051 28.16460 -0.04713 0.342 23.52769 C ? A ? 60 CZ 1
   ATOM 2186 H C PHE A 62 ? -24.46172 29.14288 2.82314 0.342 24.97471 H ? A ? 60 H 1
   ATOM 2187 HA C PHE A 62 ? -23.59509 28.45449 5.26929 0.342 21.85956 H ? A ? 60 HA 1
   ATOM 2188 HB2 C PHE A 62 ? -21.55618 27.60481 4.55032 0.342 28.22115 H ? A ? 60 HB2 1
   ATOM 2189 HB3 C PHE A 62 ? -22.72626 26.69552 3.97627 0.342 28.22115 H ? A ? 60 HB3 1
   ATOM 2190 HD1 C PHE A 62 ? -23.35932 26.97619 1.58847 0.342 25.65340 H ? A ? 60 HD1 1
   ATOM 2191 HD2 C PHE A 62 ? -20.02486 28.62652 3.04605 0.342 24.00049 H ? A ? 60 HD2 1
   ATOM 2192 HE1 C PHE A 62 ? -22.58455 27.29468 -0.56808 0.342 27.48339 H ? A ? 60 HE1 1
   ATOM 2193 HE2 C PHE A 62 ? -19.22655 28.91902 0.89139 0.342 23.07949 H ? A ? 60 HE2 1
   ATOM 2194 HZ C PHE A 62 ? -20.52133 28.31034 -0.91204 0.342 28.27362 H ? A ? 60 HZ 1
   ATOM 2195 N A SER A 63 ? -21.94558 30.36836 5.00042 0.321 19.39573 N ? A ? 61 N 1
   ATOM 2196 CA A SER A 63 ? -21.37054 31.69992 5.10959 0.321 22.74441 C ? A ? 61 CA 1
   ATOM 2197 C A SER A 63 ? -20.23540 31.63100 6.11860 0.321 18.49234 C ? A ? 61 C 1
   ATOM 2198 O A SER A 63 ? -20.42670 31.13790 7.22868 0.321 22.72513 O ? A ? 61 O 1
   ATOM 2199 CB A SER A 63 ? -22.39859 32.71976 5.57923 0.321 21.38742 C ? A ? 61 CB 1
   ATOM 2200 OG A SER A 63 ? -23.14869 32.22735 6.65905 0.321 21.61799 O ? A ? 61 OG 1
   ATOM 2201 H A SER A 63 ? -21.83279 29.87134 5.69313 0.321 23.31526 H ? A ? 61 H 1
   ATOM 2202 HA A SER A 63 ? -21.03395 31.97907 4.24375 0.321 27.33368 H ? A ? 61 HA 1
   ATOM 2203 HB2 A SER A 63 ? -21.93646 33.52528 5.85937 0.321 25.70529 H ? A ? 61 HB2 1
   ATOM 2204 HB3 A SER A 63 ? -22.99978 32.92053 4.84496 0.321 25.70529 H ? A ? 61 HB3 1
   ATOM 2205 HG A SER A 63 ? -22.64547 32.08144 7.31562 0.321 25.98198 H ? A ? 61 HG 1
   ATOM 2206 N B SER A 63 ? -22.02935 30.24389 5.26881 0.337 19.02885 N ? A ? 61 N 1
   ATOM 2207 CA B SER A 63 ? -21.55935 31.59377 5.51025 0.337 21.36907 C ? A ? 61 CA 1
   ATOM 2208 C B SER A 63 ? -20.35568 31.54069 6.45039 0.337 19.08192 C ? A ? 61 C 1
   ATOM 2209 O B SER A 63 ? -20.26814 30.70412 7.35929 0.337 20.06496 O ? A ? 61 O 1
   ATOM 2210 CB B SER A 63 ? -22.65081 32.49400 6.07924 0.337 21.25634 C ? A ? 61 CB 1
   ATOM 2211 OG B SER A 63 ? -22.07971 33.61490 6.70491 0.337 20.03859 O ? A ? 61 OG 1
   ATOM 2212 H B SER A 63 ? -22.09836 29.76589 5.98040 0.337 22.87501 H ? A ? 61 H 1
   ATOM 2213 HA B SER A 63 ? -21.27072 31.99115 4.67379 0.337 25.68327 H ? A ? 61 HA 1
   ATOM 2214 HB2 B SER A 63 ? -23.22628 32.79146 5.35727 0.337 25.54799 H ? A ? 61 HB2 1
   ATOM 2215 HB3 B SER A 63 ? -23.16735 31.99466 6.73097 0.337 25.54799 H ? A ? 61 HB3 1
   ATOM 2216 HG B SER A 63 ? -21.66579 33.37812 7.39644 0.337 24.08670 H ? A ? 61 HG 1
   ATOM 2217 N C SER A 63 ? -21.89563 30.34704 5.22986 0.342 19.77142 N ? A ? 61 N 1
   ATOM 2218 CA C SER A 63 ? -21.30723 31.67319 5.27240 0.342 23.04806 C ? A ? 61 CA 1
   ATOM 2219 C C SER A 63 ? -20.07458 31.65544 6.15889 0.342 18.10133 C ? A ? 61 C 1
   ATOM 2220 O C SER A 63 ? -19.91034 30.80040 7.02214 0.342 21.20788 O ? A ? 61 O 1
   ATOM 2221 CB C SER A 63 ? -22.27570 32.69398 5.84805 0.342 21.18145 C ? A ? 61 CB 1
   ATOM 2222 OG C SER A 63 ? -22.60331 32.34722 7.18004 0.342 23.52979 O ? A ? 61 OG 1
   ATOM 2223 H C SER A 63 ? -21.65823 29.82283 5.86895 0.342 23.76609 H ? A ? 61 H 1
   ATOM 2224 HA C SER A 63 ? -21.05629 31.91494 4.36715 0.342 27.69806 H ? A ? 61 HA 1
   ATOM 2225 HB2 C SER A 63 ? -21.85961 33.57015 5.83884 0.342 25.45813 H ? A ? 61 HB2 1
   ATOM 2226 HB3 C SER A 63 ? -23.08433 32.70507 5.31241 0.342 25.45813 H ? A ? 61 HB3 1
   ATOM 2227 HG C SER A 63 ? -23.16485 32.89046 7.48852 0.342 28.27614 H ? A ? 61 HG 1
   ATOM 2228 N A GLY A 64 ? -19.05733 32.11492 5.74348 0.321 23.38699 N ? A ? 62 N 1
   ATOM 2229 CA A GLY A 64 ? -17.99502 32.18642 6.72257 0.321 22.80712 C ? A ? 62 CA 1
   ATOM 2230 C A GLY A 64 ? -16.67992 32.67723 6.14942 0.321 21.16128 C ? A ? 62 C 1
   ATOM 2231 O A GLY A 64 ? -16.60035 33.23590 5.05492 0.321 20.10402 O ? A ? 62 O 1
   ATOM 2232 H A GLY A 64 ? -18.85956 32.39696 4.95548 0.321 28.10478 H ? A ? 62 H 1
   ATOM 2233 HA2 A GLY A 64 ? -18.25815 32.79206 7.43311 0.321 27.40893 H ? A ? 62 HA2 1
   ATOM 2234 HA3 A GLY A 64 ? -17.84891 31.30393 7.09777 0.321 27.40893 H ? A ? 62 HA3 1
   ATOM 2235 N B GLY A 64 ? -19.40518 32.42193 6.18317 0.337 24.68755 N ? A ? 62 N 1
   ATOM 2236 CA B GLY A 64 ? -18.30230 32.66169 7.09103 0.337 22.87631 C ? A ? 62 CA 1
   ATOM 2237 C B GLY A 64 ? -17.00356 32.94975 6.38157 0.337 19.93022 C ? A ? 62 C 1
   ATOM 2238 O B GLY A 64 ? -16.95786 33.67942 5.39641 0.337 19.98800 O ? A ? 62 O 1
   ATOM 2239 H B GLY A 64 ? -19.37722 32.90131 5.46972 0.337 29.66544 H ? A ? 62 H 1
   ATOM 2240 HA2 B GLY A 64 ? -18.51422 33.42184 7.65509 0.337 27.49196 H ? A ? 62 HA2 1
   ATOM 2241 HA3 B GLY A 64 ? -18.17481 31.87937 7.65014 0.337 27.49196 H ? A ? 62 HA3 1
   ATOM 2242 N C GLY A 64 ? -19.21892 32.64830 5.94491 0.342 25.53177 N ? A ? 62 N 1
   ATOM 2243 CA C GLY A 64 ? -18.14043 32.92021 6.87995 0.342 21.42085 C ? A ? 62 CA 1
   ATOM 2244 C C GLY A 64 ? -16.75473 33.05007 6.28173 0.342 20.81627 C ? A ? 62 C 1
   ATOM 2245 O C GLY A 64 ? -16.58079 33.67738 5.22602 0.342 18.20668 O ? A ? 62 O 1
   ATOM 2246 H C GLY A 64 ? -19.24310 33.17658 5.26672 0.342 30.67851 H ? A ? 62 H 1
   ATOM 2247 HA2 C GLY A 64 ? -18.33638 33.75151 7.33978 0.342 25.74541 H ? A ? 62 HA2 1
   ATOM 2248 HA3 C GLY A 64 ? -18.10929 32.20003 7.52901 0.342 25.74541 H ? A ? 62 HA3 1
   ATOM 2249 N A SER A 65 ? -15.64275 32.41151 6.92882 0.321 20.18798 N ? A ? 63 N 1
   ATOM 2250 CA A SER A 65 ? -14.27701 32.83482 6.66492 0.321 19.64012 C ? A ? 63 CA 1
   ATOM 2251 C A SER A 65 ? -13.43738 31.57570 6.49824 0.321 21.43699 C ? A ? 63 C 1
   ATOM 2252 O A SER A 65 ? -13.36812 30.74027 7.40969 0.321 21.72386 O ? A ? 63 O 1
   ATOM 2253 CB A SER A 65 ? -13.76167 33.67788 7.82971 0.321 21.71834 C ? A ? 63 CB 1
   ATOM 2254 OG A SER A 65 ? -14.54468 34.85535 7.94730 0.321 21.27224 O ? A ? 63 OG 1
   ATOM 2255 H A SER A 65 ? -15.70910 31.96131 7.65856 0.321 24.26597 H ? A ? 63 H 1
   ATOM 2256 HA A SER A 65 ? -14.22156 33.36104 5.85195 0.321 23.60853 H ? A ? 63 HA 1
   ATOM 2257 HB2 A SER A 65 ? -13.82775 33.16536 8.65060 0.321 26.10239 H ? A ? 63 HB2 1
   ATOM 2258 HB3 A SER A 65 ? -12.83758 33.92228 7.66467 0.321 26.10239 H ? A ? 63 HB3 1
   ATOM 2259 HG A SER A 65 ? -15.33576 34.69898 7.71205 0.321 25.56707 H ? A ? 63 HG 1
   ATOM 2260 N B SER A 65 ? -15.92534 32.36505 6.87515 0.337 19.90501 N ? A ? 63 N 1
   ATOM 2261 CA B SER A 65 ? -14.61001 32.66788 6.36148 0.337 20.07037 C ? A ? 63 CA 1
   ATOM 2262 C B SER A 65 ? -13.81609 31.38172 6.21221 0.337 21.32537 C ? A ? 63 C 1
   ATOM 2263 O B SER A 65 ? -14.06949 30.37925 6.89214 0.337 17.70722 O ? A ? 63 O 1
   ATOM 2264 CB B SER A 65 ? -13.85959 33.60096 7.29345 0.337 27.23487 C ? A ? 63 CB 1
   ATOM 2265 OG B SER A 65 ? -13.71246 33.00573 8.55524 0.337 25.13722 O ? A ? 63 OG 1
   ATOM 2266 H B SER A 65 ? -15.93353 31.78659 7.51148 0.337 23.92639 H ? A ? 63 H 1
   ATOM 2267 HA B SER A 65 ? -14.69943 33.08305 5.48939 0.337 24.12483 H ? A ? 63 HA 1
   ATOM 2268 HB2 B SER A 65 ? -12.98198 33.78368 6.92288 0.337 32.72223 H ? A ? 63 HB2 1
   ATOM 2269 HB3 B SER A 65 ? -14.35880 34.42735 7.38706 0.337 32.72223 H ? A ? 63 HB3 1
   ATOM 2270 HG B SER A 65 ? -13.37847 32.23926 8.47415 0.337 30.20506 H ? A ? 63 HG 1
   ATOM 2271 N C SER A 65 ? -15.75640 32.45903 6.93933 0.342 20.52729 N ? A ? 63 N 1
   ATOM 2272 CA C SER A 65 ? -14.35867 32.73794 6.65181 0.342 19.79818 C ? A ? 63 CA 1
   ATOM 2273 C C SER A 65 ? -13.61630 31.43839 6.39221 0.342 21.25774 C ? A ? 63 C 1
   ATOM 2274 O C SER A 65 ? -13.79013 30.44555 7.11668 0.342 18.76455 O ? A ? 63 O 1
   ATOM 2275 CB C SER A 65 ? -13.71265 33.46400 7.83238 0.342 21.04077 C ? A ? 63 CB 1
   ATOM 2276 OG C SER A 65 ? -14.38751 34.68657 8.06522 0.342 21.26956 O ? A ? 63 OG 1
   ATOM 2277 H C SER A 65 ? -15.87083 31.88270 7.56731 0.342 24.67313 H ? A ? 63 H 1
   ATOM 2278 HA C SER A 65 ? -14.28867 33.28777 5.85577 0.342 23.79821 H ? A ? 63 HA 1
   ATOM 2279 HB2 C SER A 65 ? -13.77516 32.90734 8.62429 0.342 25.28931 H ? A ? 63 HB2 1
   ATOM 2280 HB3 C SER A 65 ? -12.78216 33.64542 7.62698 0.342 25.28931 H ? A ? 63 HB3 1
   ATOM 2281 HG C SER A 65 ? -15.19163 34.61986 7.83169 0.342 25.56386 H ? A ? 63 HG 1
   ATOM 2282 N . TYR A 66 ? -12.82476 31.43262 5.33532 1.000 18.59815 N ? A ? 64 N 1
   ATOM 2283 CA . TYR A 66 ? -12.09815 30.23958 4.92708 1.000 18.07242 C ? A ? 64 CA 1
   ATOM 2284 C . TYR A 66 ? -10.69252 30.67663 4.51093 1.000 19.45400 C ? A ? 64 C 1
   ATOM 2285 O . TYR A 66 ? -10.50618 31.35692 3.49953 1.000 19.22522 O ? A ? 64 O 1
   ATOM 2286 CB . TYR A 66 ? -12.88598 29.54097 3.78534 1.000 19.23425 C ? A ? 64 CB 1
   ATOM 2287 CG . TYR A 66 ? -12.11500 28.40376 3.16431 1.000 14.98151 C ? A ? 64 CG 1
   ATOM 2288 CD1 . TYR A 66 ? -11.83355 27.25843 3.88650 1.000 17.27269 C ? A ? 64 CD1 1
   ATOM 2289 CD2 . TYR A 66 ? -11.79892 28.41877 1.82948 1.000 17.63075 C ? A ? 64 CD2 1
   ATOM 2290 CE1 . TYR A 66 ? -11.13034 26.20921 3.34464 1.000 18.67066 C ? A ? 64 CE1 1
   ATOM 2291 CE2 . TYR A 66 ? -11.06305 27.34593 1.24717 1.000 17.68041 C ? A ? 64 CE2 1
   ATOM 2292 CZ . TYR A 66 ? -10.73902 26.26353 2.03859 1.000 17.45816 C ? A ? 64 CZ 1
   ATOM 2293 OH . TYR A 66 ? -9.99395 25.25044 1.49299 1.000 21.14377 O ? A ? 64 OH 1
   ATOM 2294 HA . TYR A 66 ? -11.98851 29.60601 5.65334 1.000 21.72729 H ? A ? 64 HA 1
   ATOM 2295 HB2 . TYR A 66 ? -13.71342 29.18377 4.14402 1.000 23.12149 H ? A ? 64 HB2 1
   ATOM 2296 HB3 . TYR A 66 ? -13.07840 30.18970 3.09033 1.000 23.12149 H ? A ? 64 HB3 1
   ATOM 2297 HD1 . TYR A 66 ? -12.12927 27.19627 4.76604 1.000 20.76762 H ? A ? 64 HD1 1
   ATOM 2298 HD2 . TYR A 66 ? -12.06701 29.13488 1.30013 1.000 21.19729 H ? A ? 64 HD2 1
   ATOM 2299 HE1 . TYR A 66 ? -10.92252 25.46688 3.86489 1.000 22.44518 H ? A ? 64 HE1 1
   ATOM 2300 HE2 . TYR A 66 ? -10.80706 27.37501 0.35356 1.000 21.25688 H ? A ? 64 HE2 1
   ATOM 2301 HH . TYR A 66 ? -10.20695 24.51687 1.84243 1.000 25.41291 H ? A ? 64 HH 1
   ATOM 2302 H A TYR A 66 ? -12.81435 32.04530 4.73189 0.321 22.35817 H ? A ? 64 H 1
   ATOM 2303 H B TYR A 66 ? -12.54982 32.15447 4.95724 0.337 22.35817 H ? A ? 64 H 1
   ATOM 2304 H C TYR A 66 ? -12.68785 32.11449 4.82944 0.342 22.35817 H ? A ? 64 H 1
   ATOM 2305 N A ASN A 67 ? -9.70731 30.39426 5.36340 0.340 18.26997 N ? A ? 65 N 1
   ATOM 2306 CA A ASN A 67 ? -8.33805 30.87656 5.16100 0.340 17.82020 C ? A ? 65 CA 1
   ATOM 2307 C A ASN A 67 ? -7.34839 29.71901 5.19248 0.340 20.41263 C ? A ? 65 C 1
   ATOM 2308 O A ASN A 67 ? -6.60170 29.53492 6.16166 0.340 19.11603 O ? A ? 65 O 1
   ATOM 2309 CB A ASN A 67 ? -7.97801 31.94500 6.19292 0.340 21.13278 C ? A ? 65 CB 1
   ATOM 2310 CG A ASN A 67 ? -8.73071 33.24399 5.95418 0.340 19.41549 C ? A ? 65 CG 1
   ATOM 2311 OD1 A ASN A 67 ? -8.27033 34.10228 5.21428 0.340 21.16211 O ? A ? 65 OD1 1
   ATOM 2312 ND2 A ASN A 67 ? -9.89446 33.37802 6.55615 0.340 21.60568 N ? A ? 65 ND2 1
   ATOM 2313 H A ASN A 67 ? -9.80784 29.92020 6.07387 0.340 21.96435 H ? A ? 65 H 1
   ATOM 2314 HA A ASN A 67 ? -8.28393 31.26724 4.27481 0.340 21.42463 H ? A ? 65 HA 1
   ATOM 2315 HB2 A ASN A 67 ? -8.20454 31.62186 7.07902 0.340 25.39972 H ? A ? 65 HB2 1
   ATOM 2316 HB3 A ASN A 67 ? -7.02752 32.13143 6.14073 0.340 25.39972 H ? A ? 65 HB3 1
   ATOM 2317 HD21 A ASN A 67 ? -10.35389 34.09703 6.44868 0.340 25.96720 H ? A ? 65 HD21 1
   ATOM 2318 HD22 A ASN A 67 ? -10.19493 32.74652 7.05668 0.340 25.96720 H ? A ? 65 HD22 1
   ATOM 2319 N D ASN A 67 ? -9.70696 30.32411 5.33893 0.660 18.50234 N ? A ? 65 N 1
   ATOM 2320 CA D ASN A 67 ? -8.33417 30.80266 5.18102 0.660 17.93498 C ? A ? 65 CA 1
   ATOM 2321 C D ASN A 67 ? -7.33139 29.65447 5.22077 0.660 21.29359 C ? A ? 65 C 1
   ATOM 2322 O D ASN A 67 ? -6.55750 29.49637 6.17270 0.660 18.60491 O ? A ? 65 O 1
   ATOM 2323 CB D ASN A 67 ? -8.02940 31.85457 6.24907 0.660 20.70459 C ? A ? 65 CB 1
   ATOM 2324 CG D ASN A 67 ? -8.74042 33.17267 5.94751 0.660 19.73412 C ? A ? 65 CG 1
   ATOM 2325 OD1 D ASN A 67 ? -8.52196 33.77755 4.89748 0.660 21.55758 O ? A ? 65 OD1 1
   ATOM 2326 ND2 D ASN A 67 ? -9.62133 33.59635 6.83169 0.660 23.65234 N ? A ? 65 ND2 1
   ATOM 2327 H D ASN A 67 ? -9.81273 29.79883 6.01161 0.660 22.24320 H ? A ? 65 H 1
   ATOM 2328 HA D ASN A 67 ? -8.24493 31.19534 4.29856 0.660 21.56236 H ? A ? 65 HA 1
   ATOM 2329 HB2 D ASN A 67 ? -8.33277 31.53359 7.11268 0.660 24.88589 H ? A ? 65 HB2 1
   ATOM 2330 HB3 D ASN A 67 ? -7.07404 32.02066 6.27378 0.660 24.88589 H ? A ? 65 HB3 1
   ATOM 2331 HD21 D ASN A 67 ? -10.04317 34.33394 6.69898 0.660 28.42319 H ? A ? 65 HD21 1
   ATOM 2332 HD22 D ASN A 67 ? -9.77425 33.13520 7.54130 0.660 28.42319 H ? A ? 65 HD22 1
   ATOM 2333 N A PRO A 68 ? -7.33280 28.90574 4.13916 0.340 17.55720 N ? A ? 66 N 1
   ATOM 2334 CA A PRO A 68 ? -6.37510 27.79846 4.06998 0.340 16.38941 C ? A ? 66 CA 1
   ATOM 2335 C A PRO A 68 ? -4.96378 28.31393 3.78895 0.340 17.97774 C ? A ? 66 C 1
   ATOM 2336 O A PRO A 68 ? -4.76544 29.40065 3.23768 0.340 20.17535 O ? A ? 66 O 1
   ATOM 2337 CB A PRO A 68 ? -6.89821 26.95365 2.90065 0.340 18.79082 C ? A ? 66 CB 1
   ATOM 2338 CG A PRO A 68 ? -7.52807 27.99332 1.98272 0.340 19.94382 C ? A ? 66 CG 1
   ATOM 2339 CD A PRO A 68 ? -8.10307 29.05937 2.89519 0.340 17.18868 C ? A ? 66 CD 1
   ATOM 2340 HA A PRO A 68 ? -6.38179 27.27162 4.88441 0.340 19.70768 H ? A ? 66 HA 1
   ATOM 2341 HB2 A PRO A 68 ? -6.16620 26.49145 2.46312 0.340 22.58938 H ? A ? 66 HB2 1
   ATOM 2342 HB3 A PRO A 68 ? -7.55541 26.31261 3.21380 0.340 22.58938 H ? A ? 66 HB3 1
   ATOM 2343 HG2 A PRO A 68 ? -6.84950 28.36931 1.40042 0.340 23.97297 H ? A ? 66 HG2 1
   ATOM 2344 HG3 A PRO A 68 ? -8.22813 27.58063 1.45310 0.340 23.97297 H ? A ? 66 HG3 1
   ATOM 2345 HD2 A PRO A 68 ? -7.97208 29.94284 2.51674 0.340 20.66681 H ? A ? 66 HD2 1
   ATOM 2346 HD3 A PRO A 68 ? -9.04713 28.90312 3.05400 0.340 20.66681 H ? A ? 66 HD3 1
   ATOM 2347 N D PRO A 68 ? -7.35058 28.80138 4.19418 0.660 16.25969 N ? A ? 66 N 1
   ATOM 2348 CA D PRO A 68 ? -6.34100 27.75203 4.10289 0.660 16.83712 C ? A ? 66 CA 1
   ATOM 2349 C D PRO A 68 ? -4.98722 28.35854 3.73172 0.660 17.88706 C ? A ? 66 C 1
   ATOM 2350 O D PRO A 68 ? -4.88189 29.30609 2.95474 0.660 20.42909 O ? A ? 66 O 1
   ATOM 2351 CB D PRO A 68 ? -6.87244 26.85424 2.97707 0.660 18.39464 C ? A ? 66 CB 1
   ATOM 2352 CG D PRO A 68 ? -7.60836 27.83369 2.07442 0.660 21.35084 C ? A ? 66 CG 1
   ATOM 2353 CD D PRO A 68 ? -8.27155 28.79194 3.04404 0.660 18.20811 C ? A ? 66 CD 1
   ATOM 2354 HA D PRO A 68 ? -6.27248 27.23888 4.92319 0.660 20.24494 H ? A ? 66 HA 1
   ATOM 2355 HB2 D PRO A 68 ? -6.13744 26.42637 2.51058 0.660 22.11395 H ? A ? 66 HB2 1
   ATOM 2356 HB3 D PRO A 68 ? -7.47363 26.18274 3.33560 0.660 22.11395 H ? A ? 66 HB3 1
   ATOM 2357 HG2 D PRO A 68 ? -6.97970 28.29632 1.49853 0.660 25.66140 H ? A ? 66 HG2 1
   ATOM 2358 HG3 D PRO A 68 ? -8.26705 27.36543 1.53800 0.660 25.66140 H ? A ? 66 HG3 1
   ATOM 2359 HD2 D PRO A 68 ? -8.34838 29.67762 2.65599 0.660 21.89012 H ? A ? 66 HD2 1
   ATOM 2360 HD3 D PRO A 68 ? -9.14735 28.46726 3.30569 0.660 21.89012 H ? A ? 66 HD3 1
   ATOM 2361 N A ASN A 69 ? -3.96769 27.49233 4.19593 0.340 17.13783 N ? A ? 67 N 1
   ATOM 2362 CA A ASN A 69 ? -2.55036 27.70257 3.86801 0.340 18.07263 C ? A ? 67 CA 1
   ATOM 2363 C A ASN A 69 ? -2.01931 26.35168 3.34784 0.340 18.78735 C ? A ? 67 C 1
   ATOM 2364 O A ASN A 69 ? -1.36131 25.59911 4.05457 0.340 15.59106 O ? A ? 67 O 1
   ATOM 2365 CB A ASN A 69 ? -1.76326 28.18890 5.11114 0.340 17.63309 C ? A ? 67 CB 1
   ATOM 2366 CG A ASN A 69 ? -0.26947 28.35775 4.82638 0.340 21.05114 C ? A ? 67 CG 1
   ATOM 2367 OD1 A ASN A 69 ? 0.12121 28.83373 3.74906 0.340 22.87680 O ? A ? 67 OD1 1
   ATOM 2368 ND2 A ASN A 69 ? 0.56944 27.95722 5.78647 0.340 25.53037 N ? A ? 67 ND2 1
   ATOM 2369 H A ASN A 69 ? -4.10006 26.79057 4.67510 0.340 20.60579 H ? A ? 67 H 1
   ATOM 2370 HA A ASN A 69 ? -2.46421 28.37338 3.17267 0.340 21.72755 H ? A ? 67 HA 1
   ATOM 2371 HB2 A ASN A 69 ? -2.11515 29.04751 5.39375 0.340 21.20010 H ? A ? 67 HB2 1
   ATOM 2372 HB3 A ASN A 69 ? -1.86258 27.53872 5.82409 0.340 21.20010 H ? A ? 67 HB3 1
   ATOM 2373 HD21 A ASN A 69 ? 1.41879 28.03144 5.67383 0.340 30.67684 H ? A ? 67 HD21 1
   ATOM 2374 HD22 A ASN A 69 ? 0.25993 27.62525 6.51696 0.340 30.67684 H ? A ? 67 HD22 1
   ATOM 2375 N D ASN A 69 ? -3.94105 27.74648 4.26048 0.660 16.39585 N ? A ? 67 N 1
   ATOM 2376 CA D ASN A 69 ? -2.56227 28.06327 3.90489 0.660 16.29257 C ? A ? 67 CA 1
   ATOM 2377 C D ASN A 69 ? -1.95645 26.72820 3.44360 0.660 17.43135 C ? A ? 67 C 1
   ATOM 2378 O D ASN A 69 ? -1.28143 25.99367 4.19013 0.660 18.43635 O ? A ? 67 O 1
   ATOM 2379 CB D ASN A 69 ? -1.80416 28.61602 5.11835 0.660 16.11798 C ? A ? 67 CB 1
   ATOM 2380 CG D ASN A 69 ? -0.43725 29.11230 4.74387 0.660 25.99741 C ? A ? 67 CG 1
   ATOM 2381 OD1 D ASN A 69 ? -0.19842 29.48789 3.59098 0.660 31.34360 O ? A ? 67 OD1 1
   ATOM 2382 ND2 D ASN A 69 ? 0.47681 29.11360 5.69931 0.660 32.00742 N ? A ? 67 ND2 1
   ATOM 2383 H D ASN A 69 ? -4.00403 27.12190 4.84829 0.660 19.71541 H ? A ? 67 H 1
   ATOM 2384 HA D ASN A 69 ? -2.52930 28.72744 3.19871 0.660 19.59147 H ? A ? 67 HA 1
   ATOM 2385 HB2 D ASN A 69 ? -2.30323 29.35668 5.49685 0.660 19.38196 H ? A ? 67 HB2 1
   ATOM 2386 HB3 D ASN A 69 ? -1.70184 27.91298 5.77878 0.660 19.38196 H ? A ? 67 HB3 1
   ATOM 2387 HD21 D ASN A 69 ? 1.27397 29.38918 5.53139 0.660 38.44929 H ? A ? 67 HD21 1
   ATOM 2388 HD22 D ASN A 69 ? 0.27416 28.83886 6.48865 0.660 38.44929 H ? A ? 67 HD22 1
   ATOM 2389 N A GLY A 70 ? -2.33474 26.03890 2.09660 0.340 16.07224 N ? A ? 68 N 1
   ATOM 2390 CA A GLY A 70 ? -1.94135 24.78153 1.47857 0.340 14.59674 C ? A ? 68 CA 1
   ATOM 2391 C A GLY A 70 ? -3.14289 23.99291 0.97960 0.340 15.44556 C ? A ? 68 C 1
   ATOM 2392 O A GLY A 70 ? -4.20471 24.56533 0.68741 0.340 15.08626 O ? A ? 68 O 1
   ATOM 2393 H A GLY A 70 ? -2.78659 26.55121 1.57413 0.340 19.32708 H ? A ? 68 H 1
   ATOM 2394 HA2 A GLY A 70 ? -1.35704 24.96069 0.72533 0.340 17.55647 H ? A ? 68 HA2 1
   ATOM 2395 HA3 A GLY A 70 ? -1.46472 24.23862 2.12585 0.340 17.55647 H ? A ? 68 HA3 1
   ATOM 2396 N D GLY A 70 ? -2.25856 26.37422 2.19819 0.660 16.81325 N ? A ? 68 N 1
   ATOM 2397 CA D GLY A 70 ? -1.88075 25.09984 1.63273 0.660 16.76836 C ? A ? 68 CA 1
   ATOM 2398 C D GLY A 70 ? -3.06166 24.33099 1.07013 0.660 17.42029 C ? A ? 68 C 1
   ATOM 2399 O D GLY A 70 ? -4.11840 24.95355 0.66726 0.660 17.30293 O ? A ? 68 O 1
   ATOM 2400 H D GLY A 70 ? -2.69451 26.87465 1.65128 0.660 20.21629 H ? A ? 68 H 1
   ATOM 2401 HA2 D GLY A 70 ? -1.24378 25.24476 0.91568 0.660 20.16243 H ? A ? 68 HA2 1
   ATOM 2402 HA3 D GLY A 70 ? -1.46449 24.55627 2.31986 0.660 20.16243 H ? A ? 68 HA3 1
   ATOM 2403 N A ASN A 71 ? -2.96474 22.67636 0.89961 0.340 16.78777 N ? A ? 69 N 1
   ATOM 2404 CA A ASN A 71 ? -3.98230 21.82527 0.29470 0.340 15.23957 C ? A ? 69 CA 1
   ATOM 2405 C A ASN A 71 ? -5.25230 21.84672 1.14499 0.340 16.48173 C ? A ? 69 C 1
   ATOM 2406 O A ASN A 71 ? -5.23943 21.38093 2.29869 0.340 16.49557 O ? A ? 69 O 1
   ATOM 2407 CB A ASN A 71 ? -3.46337 20.40897 0.17065 0.340 19.83463 C ? A ? 69 CB 1
   ATOM 2408 CG A ASN A 71 ? -2.21606 20.32426 -0.67573 0.340 16.11425 C ? A ? 69 CG 1
   ATOM 2409 OD1 A ASN A 71 ? -1.12786 20.72172 -0.23276 0.340 15.90110 O ? A ? 69 OD1 1
   ATOM 2410 ND2 A ASN A 71 ? -2.35429 19.79131 -1.87836 0.340 13.83010 N ? A ? 69 ND2 1
   ATOM 2411 H A ASN A 71 ? -2.27051 22.25692 1.18546 0.340 20.18571 H ? A ? 69 H 1
   ATOM 2412 HA A ASN A 71 ? -4.19496 22.15943 -0.59074 0.340 18.32787 H ? A ? 69 HA 1
   ATOM 2413 HB2 A ASN A 71 ? -3.25131 20.07017 1.05448 0.340 23.84194 H ? A ? 69 HB2 1
   ATOM 2414 HB3 A ASN A 71 ? -4.14541 19.85610 -0.24173 0.340 23.84194 H ? A ? 69 HB3 1
   ATOM 2415 HD21 A ASN A 71 ? -1.67296 19.72090 -2.39839 0.340 16.63651 H ? A ? 69 HD21 1
   ATOM 2416 HD22 A ASN A 71 ? -3.12550 19.51519 -2.14028 0.340 16.63651 H ? A ? 69 HD22 1
   ATOM 2417 N D ASN A 71 ? -2.96039 23.03357 1.06528 0.660 15.17209 N ? A ? 69 N 1
   ATOM 2418 CA D ASN A 71 ? -3.90589 22.16661 0.37901 0.660 17.05062 C ? A ? 69 CA 1
   ATOM 2419 C D ASN A 71 ? -5.12420 21.95775 1.26250 0.660 16.42106 C ? A ? 69 C 1
   ATOM 2420 O D ASN A 71 ? -5.00565 21.44122 2.38750 0.660 15.85414 O ? A ? 69 O 1
   ATOM 2421 CB D ASN A 71 ? -3.22656 20.84043 0.12026 0.660 17.14506 C ? A ? 69 CB 1
   ATOM 2422 CG D ASN A 71 ? -3.95655 20.00255 -0.86884 0.660 24.83475 C ? A ? 69 CG 1
   ATOM 2423 OD1 D ASN A 71 ? -5.10830 20.24835 -1.15186 0.660 29.66894 O ? A ? 69 OD1 1
   ATOM 2424 ND2 D ASN A 71 ? -3.27977 18.99444 -1.42315 0.660 24.98331 N ? A ? 69 ND2 1
   ATOM 2425 H D ASN A 71 ? -2.33288 22.60127 1.46395 0.660 18.24690 H ? A ? 69 H 1
   ATOM 2426 HA D ASN A 71 ? -4.19605 22.55660 -0.46039 0.660 20.50113 H ? A ? 69 HA 1
   ATOM 2427 HB2 D ASN A 71 ? -2.33512 21.00414 -0.22535 0.660 20.61446 H ? A ? 69 HB2 1
   ATOM 2428 HB3 D ASN A 71 ? -3.17392 20.34469 0.95235 0.660 20.61446 H ? A ? 69 HB3 1
   ATOM 2429 HD21 D ASN A 71 ? -3.66332 18.48482 -2.00002 0.660 30.02036 H ? A ? 69 HD21 1
   ATOM 2430 HD22 D ASN A 71 ? -2.46018 18.85451 -1.20342 0.660 30.02036 H ? A ? 69 HD22 1
   ATOM 2431 N A SER A 72 ? -6.35547 22.32734 0.58004 0.340 19.49274 N ? A ? 70 N 1
   ATOM 2432 CA A SER A 72 ? -7.59851 22.51382 1.33457 0.340 14.86388 C ? A ? 70 CA 1
   ATOM 2433 C A SER A 72 ? -8.71969 22.89732 0.39031 0.340 16.80472 C ? A ? 70 C 1
   ATOM 2434 O A SER A 72 ? -8.52714 23.71165 -0.51299 0.340 13.49609 O ? A ? 70 O 1
   ATOM 2435 CB A SER A 72 ? -7.39183 23.63079 2.36005 0.340 16.20265 C ? A ? 70 CB 1
   ATOM 2436 OG A SER A 72 ? -8.54144 23.86184 3.15163 0.340 13.86818 O ? A ? 70 OG 1
   ATOM 2437 H A SER A 72 ? -6.41393 22.55624 -0.24688 0.340 23.43168 H ? A ? 70 H 1
   ATOM 2438 HA A SER A 72 ? -7.85326 21.68628 1.77181 0.340 17.87705 H ? A ? 70 HA 1
   ATOM 2439 HB2 A SER A 72 ? -6.65938 23.38118 2.94495 0.340 19.48357 H ? A ? 70 HB2 1
   ATOM 2440 HB3 A SER A 72 ? -7.17398 24.44857 1.88604 0.340 19.48357 H ? A ? 70 HB3 1
   ATOM 2441 HG A SER A 72 ? -8.37592 24.44194 3.73617 0.340 16.68220 H ? A ? 70 HG 1
   ATOM 2442 N D SER A 72 ? -6.28465 22.24337 0.74026 0.660 17.63486 N ? A ? 70 N 1
   ATOM 2443 CA D SER A 72 ? -7.54775 22.23964 1.48214 0.660 17.70333 C ? A ? 70 CA 1
   ATOM 2444 C D SER A 72 ? -8.64376 22.49404 0.48556 0.660 14.63213 C ? A ? 70 C 1
   ATOM 2445 O D SER A 72 ? -8.40235 23.06266 -0.57628 0.660 15.24060 O ? A ? 70 O 1
   ATOM 2446 CB D SER A 72 ? -7.53640 23.35796 2.51291 0.660 15.72906 C ? A ? 70 CB 1
   ATOM 2447 OG D SER A 72 ? -8.77003 23.48895 3.15296 0.660 18.14082 O ? A ? 70 OG 1
   ATOM 2448 H D SER A 72 ? -6.39026 22.45639 -0.08622 0.660 21.20222 H ? A ? 70 H 1
   ATOM 2449 HA D SER A 72 ? -7.69701 21.38631 1.91854 0.660 21.28439 H ? A ? 70 HA 1
   ATOM 2450 HB2 D SER A 72 ? -6.85931 23.16083 3.17893 0.660 18.91526 H ? A ? 70 HB2 1
   ATOM 2451 HB3 D SER A 72 ? -7.32784 24.19255 2.06473 0.660 18.91526 H ? A ? 70 HB3 1
   ATOM 2452 HG D SER A 72 ? -8.75009 24.13866 3.68502 0.660 21.80937 H ? A ? 70 HG 1
   ATOM 2453 N A TYR A 73 ? -9.90455 22.36366 0.65526 0.340 16.97724 N ? A ? 71 N 1
   ATOM 2454 CA A TYR A 73 ? -11.06014 22.78843 -0.10862 0.340 18.28533 C ? A ? 71 CA 1
   ATOM 2455 C A TYR A 73 ? -12.30428 22.80655 0.76854 0.340 15.40325 C ? A ? 71 C 1
   ATOM 2456 O A TYR A 73 ? -12.41120 22.06825 1.75925 0.340 16.16987 O ? A ? 71 O 1
   ATOM 2457 CB A TYR A 73 ? -11.26240 21.90041 -1.34428 0.340 19.85188 C ? A ? 71 CB 1
   ATOM 2458 CG A TYR A 73 ? -11.25390 20.41584 -1.10862 0.340 17.71293 C ? A ? 71 CG 1
   ATOM 2459 CD1 A TYR A 73 ? -12.38671 19.76604 -0.62545 0.340 22.09365 C ? A ? 71 CD1 1
   ATOM 2460 CD2 A TYR A 73 ? -10.12793 19.66177 -1.38132 0.340 19.56574 C ? A ? 71 CD2 1
   ATOM 2461 CE1 A TYR A 73 ? -12.38262 18.38641 -0.40161 0.340 20.62935 C ? A ? 71 CE1 1
   ATOM 2462 CE2 A TYR A 73 ? -10.12693 18.28093 -1.18500 0.340 21.65042 C ? A ? 71 CE2 1
   ATOM 2463 CZ A TYR A 73 ? -11.24799 17.65778 -0.70013 0.340 21.26309 C ? A ? 71 CZ 1
   ATOM 2464 OH A TYR A 73 ? -11.21237 16.30077 -0.49411 0.340 27.51653 O ? A ? 71 OH 1
   ATOM 2465 H A TYR A 73 ? -10.05765 21.76932 1.25769 0.340 20.41307 H ? A ? 71 H 1
   ATOM 2466 HA A TYR A 73 ? -10.92624 23.70175 -0.40664 0.340 21.98279 H ? A ? 71 HA 1
   ATOM 2467 HB2 A TYR A 73 ? -12.12124 22.12147 -1.73725 0.340 23.86264 H ? A ? 71 HB2 1
   ATOM 2468 HB3 A TYR A 73 ? -10.55006 22.09290 -1.97390 0.340 23.86264 H ? A ? 71 HB3 1
   ATOM 2469 HD1 A TYR A 73 ? -13.15673 20.25688 -0.44923 0.340 26.55276 H ? A ? 71 HD1 1
   ATOM 2470 HD2 A TYR A 73 ? -9.36111 20.08063 -1.69982 0.340 23.51927 H ? A ? 71 HD2 1
   ATOM 2471 HE1 A TYR A 73 ? -13.13537 17.96388 -0.05559 0.340 24.79561 H ? A ? 71 HE1 1
   ATOM 2472 HE2 A TYR A 73 ? -9.36658 17.78327 -1.38277 0.340 26.02089 H ? A ? 71 HE2 1
   ATOM 2473 HH A TYR A 73 ? -11.92642 16.04629 -0.13221 0.340 33.06022 H ? A ? 71 HH 1
   ATOM 2474 N D TYR A 73 ? -9.87706 22.16719 0.88177 0.660 15.45108 N ? A ? 71 N 1
   ATOM 2475 CA D TYR A 73 ? -11.01682 22.69681 0.16856 0.660 15.46912 C ? A ? 71 CA 1
   ATOM 2476 C D TYR A 73 ? -12.22442 22.82466 1.07565 0.660 17.13315 C ? A ? 71 C 1
   ATOM 2477 O D TYR A 73 ? -12.24816 22.31299 2.17886 0.660 18.39796 O ? A ? 71 O 1
   ATOM 2478 CB D TYR A 73 ? -11.32149 21.91141 -1.10836 0.660 19.57118 C ? A ? 71 CB 1
   ATOM 2479 CG D TYR A 73 ? -11.53508 20.42793 -1.00550 0.660 18.03365 C ? A ? 71 CG 1
   ATOM 2480 CD1 D TYR A 73 ? -12.77961 19.90322 -0.76136 0.660 20.66288 C ? A ? 71 CD1 1
   ATOM 2481 CD2 D TYR A 73 ? -10.47884 19.55808 -1.13709 0.660 15.89626 C ? A ? 71 CD2 1
   ATOM 2482 CE1 D TYR A 73 ? -12.94579 18.49520 -0.61972 0.660 19.81915 C ? A ? 71 CE1 1
   ATOM 2483 CE2 D TYR A 73 ? -10.63418 18.18868 -1.07193 0.660 17.86175 C ? A ? 71 CE2 1
   ATOM 2484 CZ D TYR A 73 ? -11.88706 17.65761 -0.81436 0.660 18.43927 C ? A ? 71 CZ 1
   ATOM 2485 OH D TYR A 73 ? -12.00538 16.30858 -0.73410 0.660 26.50194 O ? A ? 71 OH 1
   ATOM 2486 H D TYR A 73 ? -10.06441 21.65283 1.54504 0.660 18.58169 H ? A ? 71 H 1
   ATOM 2487 HA D TYR A 73 ? -10.80448 23.60426 -0.10042 0.660 18.60333 H ? A ? 71 HA 1
   ATOM 2488 HB2 D TYR A 73 ? -12.13207 22.28022 -1.49286 0.660 23.52581 H ? A ? 71 HB2 1
   ATOM 2489 HB3 D TYR A 73 ? -10.57707 22.04081 -1.71663 0.660 23.52581 H ? A ? 71 HB3 1
   ATOM 2490 HD1 D TYR A 73 ? -13.51532 20.46738 -0.68829 0.660 24.83584 H ? A ? 71 HD1 1
   ATOM 2491 HD2 D TYR A 73 ? -9.62741 19.90575 -1.27525 0.660 19.11590 H ? A ? 71 HD2 1
   ATOM 2492 HE1 D TYR A 73 ? -13.77791 18.14655 -0.39408 0.660 23.82337 H ? A ? 71 HE1 1
   ATOM 2493 HE2 D TYR A 73 ? -9.90396 17.62716 -1.19986 0.660 21.47449 H ? A ? 71 HE2 1
   ATOM 2494 HH D TYR A 73 ? -12.70655 16.05804 -1.12293 0.660 31.84272 H ? A ? 71 HH 1
   ATOM 2495 N A LEU A 74 ? -13.21086 23.70098 0.39612 0.340 16.63176 N ? A ? 72 N 1
   ATOM 2496 CA A LEU A 74 ? -14.47229 23.92920 1.08821 0.340 16.71291 C ? A ? 72 CA 1
   ATOM 2497 C A LEU A 74 ? -15.57321 23.53536 0.12599 0.340 19.49476 C ? A ? 72 C 1
   ATOM 2498 O A LEU A 74 ? -15.64226 24.07844 -0.97668 0.340 15.31259 O ? A ? 72 O 1
   ATOM 2499 CB A LEU A 74 ? -14.57558 25.41602 1.42859 0.340 18.26169 C ? A ? 72 CB 1
   ATOM 2500 CG A LEU A 74 ? -15.92628 25.82833 2.00196 0.340 19.03954 C ? A ? 72 CG 1
   ATOM 2501 CD1 A LEU A 74 ? -16.13917 25.10073 3.34639 0.340 16.50092 C ? A ? 72 CD1 1
   ATOM 2502 CD2 A LEU A 74 ? -16.09267 27.37387 2.12273 0.340 16.89616 C ? A ? 72 CD2 1
   ATOM 2503 H A LEU A 74 ? -13.11290 24.21269 -0.28811 0.340 19.99850 H ? A ? 72 H 1
   ATOM 2504 HA A LEU A 74 ? -14.55017 23.40152 1.89838 0.340 20.09588 H ? A ? 72 HA 1
   ATOM 2505 HB2 A LEU A 74 ? -13.89660 25.63143 2.08698 0.340 21.95441 H ? A ? 72 HB2 1
   ATOM 2506 HB3 A LEU A 74 ? -14.42824 25.93044 0.61954 0.340 21.95441 H ? A ? 72 HB3 1
   ATOM 2507 HG A LEU A 74 ? -16.62863 25.56210 1.38818 0.340 22.88784 H ? A ? 72 HG 1
   ATOM 2508 HD11 A LEU A 74 ? -17.05930 25.22158 3.62864 0.340 19.84149 H ? A ? 72 HD11 1
   ATOM 2509 HD12 A LEU A 74 ? -15.95084 24.15660 3.22781 0.340 19.84149 H ? A ? 72 HD12 1
   ATOM 2510 HD13 A LEU A 74 ? -15.53806 25.47739 4.00797 0.340 19.84149 H ? A ? 72 HD13 1
   ATOM 2511 HD21 A LEU A 74 ? -16.93483 27.56734 2.56345 0.340 20.31578 H ? A ? 72 HD21 1
   ATOM 2512 HD22 A LEU A 74 ? -15.35678 27.73093 2.64414 0.340 20.31578 H ? A ? 72 HD22 1
   ATOM 2513 HD23 A LEU A 74 ? -16.08752 27.76246 1.23398 0.340 20.31578 H ? A ? 72 HD23 1
   ATOM 2514 N D LEU A 74 ? -13.17484 23.58668 0.58841 0.660 15.65934 N ? A ? 72 N 1
   ATOM 2515 CA D LEU A 74 ? -14.43597 23.90178 1.24583 0.660 16.09073 C ? A ? 72 CA 1
   ATOM 2516 C D LEU A 74 ? -15.50442 23.33264 0.33237 0.660 16.85716 C ? A ? 72 C 1
   ATOM 2517 O D LEU A 74 ? -15.54253 23.67315 -0.86316 0.660 16.58057 O ? A ? 72 O 1
   ATOM 2518 CB D LEU A 74 ? -14.53764 25.42716 1.30947 0.660 17.49581 C ? A ? 72 CB 1
   ATOM 2519 CG D LEU A 74 ? -15.86631 25.95091 1.85147 0.660 18.50814 C ? A ? 72 CG 1
   ATOM 2520 CD1 D LEU A 74 ? -16.04368 25.66139 3.35148 0.660 17.23826 C ? A ? 72 CD1 1
   ATOM 2521 CD2 D LEU A 74 ? -16.00163 27.44716 1.64307 0.660 16.83886 C ? A ? 72 CD2 1
   ATOM 2522 H D LEU A 74 ? -13.11513 23.96592 -0.18114 0.660 18.83159 H ? A ? 72 H 1
   ATOM 2523 HA D LEU A 74 ? -14.53593 23.53336 2.13756 0.660 19.34926 H ? A ? 72 HA 1
   ATOM 2524 HB2 D LEU A 74 ? -13.83318 25.75929 1.88767 0.660 21.03536 H ? A ? 72 HB2 1
   ATOM 2525 HB3 D LEU A 74 ? -14.42591 25.78129 0.41336 0.660 21.03536 H ? A ? 72 HB3 1
   ATOM 2526 HG D LEU A 74 ? -16.56000 25.48591 1.35804 0.660 22.25016 H ? A ? 72 HG 1
   ATOM 2527 HD11 D LEU A 74 ? -16.87693 26.05602 3.65292 0.660 20.72629 H ? A ? 72 HD11 1
   ATOM 2528 HD12 D LEU A 74 ? -16.06415 24.70119 3.48752 0.660 20.72629 H ? A ? 72 HD12 1
   ATOM 2529 HD13 D LEU A 74 ? -15.29922 26.04860 3.83804 0.660 20.72629 H ? A ? 72 HD13 1
   ATOM 2530 HD21 D LEU A 74 ? -16.81474 27.75378 2.07405 0.660 20.24702 H ? A ? 72 HD21 1
   ATOM 2531 HD22 D LEU A 74 ? -15.23266 27.89120 2.03347 0.660 20.24702 H ? A ? 72 HD22 1
   ATOM 2532 HD23 D LEU A 74 ? -16.04202 27.63110 0.69153 0.660 20.24702 H ? A ? 72 HD23 1
   ATOM 2533 N A SER A 75 ? -16.46236 22.63889 0.54153 0.340 16.71566 N ? A ? 73 N 1
   ATOM 2534 CA A SER A 75 ? -17.48997 22.15937 -0.36991 0.340 20.56749 C ? A ? 73 CA 1
   ATOM 2535 C A SER A 75 ? -18.70301 21.64559 0.41564 0.340 14.93412 C ? A ? 73 C 1
   ATOM 2536 O A SER A 75 ? -18.79125 21.76979 1.64123 0.340 19.12140 O ? A ? 73 O 1
   ATOM 2537 CB A SER A 75 ? -16.91133 21.07850 -1.29260 0.340 25.84390 C ? A ? 73 CB 1
   ATOM 2538 OG A SER A 75 ? -16.53847 19.92614 -0.62468 0.340 23.79549 O ? A ? 73 OG 1
   ATOM 2539 H A SER A 75 ? -16.48900 22.30094 1.33190 0.340 20.09918 H ? A ? 73 H 1
   ATOM 2540 HA A SER A 75 ? -17.80235 22.90698 -0.90319 0.340 24.72137 H ? A ? 73 HA 1
   ATOM 2541 HB2 A SER A 75 ? -17.58540 20.84563 -1.95009 0.340 31.05307 H ? A ? 73 HB2 1
   ATOM 2542 HB3 A SER A 75 ? -16.12819 21.44193 -1.73476 0.340 31.05307 H ? A ? 73 HB3 1
   ATOM 2543 HG A SER A 75 ? -15.99626 20.11256 -0.01079 0.340 28.59498 H ? A ? 73 HG 1
   ATOM 2544 N D SER A 75 ? -16.40970 22.49618 0.87397 0.660 17.32312 N ? A ? 73 N 1
   ATOM 2545 CA D SER A 75 ? -17.31669 21.79549 -0.02255 0.660 14.45164 C ? A ? 73 CA 1
   ATOM 2546 C D SER A 75 ? -18.61303 21.37846 0.63346 0.660 18.20055 C ? A ? 73 C 1
   ATOM 2547 O D SER A 75 ? -18.62188 21.02417 1.80343 0.660 17.84484 O ? A ? 73 O 1
   ATOM 2548 CB D SER A 75 ? -16.64867 20.58154 -0.62492 0.660 15.42472 C ? A ? 73 CB 1
   ATOM 2549 OG D SER A 75 ? -16.47529 19.56854 0.34848 0.660 17.98125 O ? A ? 73 OG 1
   ATOM 2550 H D SER A 75 ? -16.50468 22.33377 1.71313 0.660 20.82813 H ? A ? 73 H 1
   ATOM 2551 HA D SER A 75 ? -17.56941 22.43084 -0.71057 0.660 17.38235 H ? A ? 73 HA 1
   ATOM 2552 HB2 D SER A 75 ? -17.20418 20.23859 -1.34235 0.660 18.55005 H ? A ? 73 HB2 1
   ATOM 2553 HB3 D SER A 75 ? -15.77999 20.83843 -0.97178 0.660 18.55005 H ? A ? 73 HB3 1
   ATOM 2554 HG D SER A 75 ? -17.20956 19.19175 0.50494 0.660 21.61789 H ? A ? 73 HG 1
   ATOM 2555 N A VAL A 76 ? -19.67525 21.09756 -0.32557 0.340 15.22043 N ? A ? 74 N 1
   ATOM 2556 CA A VAL A 76 ? -20.73155 20.25445 0.23271 0.340 17.69724 C ? A ? 74 CA 1
   ATOM 2557 C A VAL A 76 ? -20.28063 18.81260 0.05330 0.340 14.93434 C ? A ? 74 C 1
   ATOM 2558 O A VAL A 76 ? -19.85280 18.40706 -1.03839 0.340 17.23202 O ? A ? 74 O 1
   ATOM 2559 CB A VAL A 76 ? -22.09621 20.54425 -0.40889 0.340 20.24825 C ? A ? 74 CB 1
   ATOM 2560 CG1 A VAL A 76 ? -23.08429 19.44934 -0.01978 0.340 15.22319 C ? A ? 74 CG1 1
   ATOM 2561 CG2 A VAL A 76 ? -22.60891 21.91865 0.05158 0.340 20.18685 C ? A ? 74 CG2 1
   ATOM 2562 H A VAL A 76 ? -19.74222 21.20505 -1.17620 0.340 18.30490 H ? A ? 74 H 1
   ATOM 2563 HA A VAL A 76 ? -20.84437 20.42489 1.18094 0.340 21.27708 H ? A ? 74 HA 1
   ATOM 2564 HB A VAL A 76 ? -22.01055 20.55804 -1.37500 0.340 24.33828 H ? A ? 74 HB 1
   ATOM 2565 HG11 A VAL A 76 ? -23.97134 19.70365 -0.31872 0.340 18.30821 H ? A ? 74 HG11 1
   ATOM 2566 HG12 A VAL A 76 ? -22.81796 18.61845 -0.44358 0.340 18.30821 H ? A ? 74 HG12 1
   ATOM 2567 HG13 A VAL A 76 ? -23.07728 19.34582 0.94466 0.340 18.30821 H ? A ? 74 HG13 1
   ATOM 2568 HG21 A VAL A 76 ? -23.30716 22.21415 -0.55341 0.340 24.26461 H ? A ? 74 HG21 1
   ATOM 2569 HG22 A VAL A 76 ? -22.96275 21.83853 0.95118 0.340 24.26461 H ? A ? 74 HG22 1
   ATOM 2570 HG23 A VAL A 76 ? -21.87273 22.55018 0.04073 0.340 24.26461 H ? A ? 74 HG23 1
   ATOM 2571 N D VAL A 76 ? -19.68532 21.34097 -0.16818 0.660 16.13893 N ? A ? 74 N 1
   ATOM 2572 CA D VAL A 76 ? -20.82337 20.46221 0.11047 0.660 16.64789 C ? A ? 74 CA 1
   ATOM 2573 C D VAL A 76 ? -20.34000 19.03253 -0.15927 0.660 16.25848 C ? A ? 74 C 1
   ATOM 2574 O D VAL A 76 ? -19.84248 18.72995 -1.24927 0.660 17.66541 O ? A ? 74 O 1
   ATOM 2575 CB D VAL A 76 ? -22.02523 20.84439 -0.75242 0.660 16.57675 C ? A ? 74 CB 1
   ATOM 2576 CG1 D VAL A 76 ? -23.09594 19.78016 -0.60477 0.660 21.80019 C ? A ? 74 CG1 1
   ATOM 2577 CG2 D VAL A 76 ? -22.61363 22.17376 -0.31382 0.660 18.46041 C ? A ? 74 CG2 1
   ATOM 2578 H D VAL A 76 ? -19.77647 21.81559 -0.87954 0.660 19.40710 H ? A ? 74 H 1
   ATOM 2579 HA D VAL A 76 ? -21.10794 20.53395 1.03501 0.660 20.01785 H ? A ? 74 HA 1
   ATOM 2580 HB D VAL A 76 ? -21.73400 20.91970 -1.67460 0.660 19.93249 H ? A ? 74 HB 1
   ATOM 2581 HG11 D VAL A 76 ? -23.90743 20.08620 -1.03921 0.660 26.20062 H ? A ? 74 HG11 1
   ATOM 2582 HG12 D VAL A 76 ? -22.78641 18.96080 -1.02160 0.660 26.20062 H ? A ? 74 HG12 1
   ATOM 2583 HG13 D VAL A 76 ? -23.26275 19.62877 0.33871 0.660 26.20062 H ? A ? 74 HG13 1
   ATOM 2584 HG21 D VAL A 76 ? -23.43694 22.33113 -0.80197 0.660 22.19288 H ? A ? 74 HG21 1
   ATOM 2585 HG22 D VAL A 76 ? -22.79500 22.14002 0.63848 0.660 22.19288 H ? A ? 74 HG22 1
   ATOM 2586 HG23 D VAL A 76 ? -21.97607 22.87954 -0.50431 0.660 22.19288 H ? A ? 74 HG23 1
   ATOM 2587 N A TYR A 77 ? -20.28006 18.06448 1.13475 0.340 19.41134 N ? A ? 75 N 1
   ATOM 2588 CA A TYR A 77 ? -19.65864 16.74697 1.19062 0.340 18.11468 C ? A ? 75 CA 1
   ATOM 2589 C A TYR A 77 ? -20.69077 15.72084 1.62233 0.340 18.73615 C ? A ? 75 C 1
   ATOM 2590 O A TYR A 77 ? -21.20263 15.76539 2.73894 0.340 20.34045 O ? A ? 75 O 1
   ATOM 2591 CB A TYR A 77 ? -18.49515 16.76486 2.18028 0.340 15.55774 C ? A ? 75 CB 1
   ATOM 2592 CG A TYR A 77 ? -17.97451 15.42214 2.59832 0.340 19.83106 C ? A ? 75 CG 1
   ATOM 2593 CD1 A TYR A 77 ? -17.48744 14.53356 1.66481 0.340 22.14367 C ? A ? 75 CD1 1
   ATOM 2594 CD2 A TYR A 77 ? -17.94023 15.06076 3.92976 0.340 23.28435 C ? A ? 75 CD2 1
   ATOM 2595 CE1 A TYR A 77 ? -16.98785 13.30713 2.03189 0.340 22.90580 C ? A ? 75 CE1 1
   ATOM 2596 CE2 A TYR A 77 ? -17.46023 13.82316 4.32382 0.340 22.94822 C ? A ? 75 CE2 1
   ATOM 2597 CZ A TYR A 77 ? -16.97074 12.96136 3.36883 0.340 17.23789 C ? A ? 75 CZ 1
   ATOM 2598 OH A TYR A 77 ? -16.46913 11.73429 3.75054 0.340 27.95455 O ? A ? 75 OH 1
   ATOM 2599 H A TYR A 77 ? -20.64404 18.30077 1.87723 0.340 23.33400 H ? A ? 75 H 1
   ATOM 2600 HA A TYR A 77 ? -19.34438 16.50486 0.30545 0.340 21.77800 H ? A ? 75 HA 1
   ATOM 2601 HB2 A TYR A 77 ? -17.75727 17.24540 1.77344 0.340 18.70968 H ? A ? 75 HB2 1
   ATOM 2602 HB3 A TYR A 77 ? -18.78660 17.22315 2.98398 0.340 18.70968 H ? A ? 75 HB3 1
   ATOM 2603 HD1 A TYR A 77 ? -17.49698 14.76927 0.76523 0.340 26.61279 H ? A ? 75 HD1 1
   ATOM 2604 HD2 A TYR A 77 ? -18.24479 15.65884 4.57353 0.340 27.98160 H ? A ? 75 HD2 1
   ATOM 2605 HE1 A TYR A 77 ? -16.66559 12.71786 1.38861 0.340 27.52735 H ? A ? 75 HE1 1
   ATOM 2606 HE2 A TYR A 77 ? -17.46849 13.57781 5.22083 0.340 27.57826 H ? A ? 75 HE2 1
   ATOM 2607 HH A TYR A 77 ? -16.19543 11.31365 3.07693 0.340 33.58585 H ? A ? 75 HH 1
   ATOM 2608 N D TYR A 77 ? -20.37324 18.19420 0.86004 0.660 16.82247 N ? A ? 75 N 1
   ATOM 2609 CA D TYR A 77 ? -19.74725 16.87318 0.85944 0.660 16.91109 C ? A ? 75 CA 1
   ATOM 2610 C D TYR A 77 ? -20.72613 15.85576 1.43835 0.660 22.45681 C ? A ? 75 C 1
   ATOM 2611 O D TYR A 77 ? -21.45490 16.13985 2.37205 0.660 18.36311 O ? A ? 75 O 1
   ATOM 2612 CB D TYR A 77 ? -18.47135 16.93696 1.72128 0.660 19.08990 C ? A ? 75 CB 1
   ATOM 2613 CG D TYR A 77 ? -17.83683 15.64019 2.10641 0.660 15.88319 C ? A ? 75 CG 1
   ATOM 2614 CD1 D TYR A 77 ? -17.40190 14.75433 1.13698 0.660 23.19360 C ? A ? 75 CD1 1
   ATOM 2615 CD2 D TYR A 77 ? -17.59366 15.32094 3.43439 0.660 16.93813 C ? A ? 75 CD2 1
   ATOM 2616 CE1 D TYR A 77 ? -16.82057 13.56347 1.47381 0.660 21.09421 C ? A ? 75 CE1 1
   ATOM 2617 CE2 D TYR A 77 ? -17.00650 14.11315 3.78638 0.660 19.38294 C ? A ? 75 CE2 1
   ATOM 2618 CZ D TYR A 77 ? -16.62966 13.25630 2.83255 0.660 18.75230 C ? A ? 75 CZ 1
   ATOM 2619 OH D TYR A 77 ? -16.00286 12.09579 3.12777 0.660 18.71270 O ? A ? 75 OH 1
   ATOM 2620 H D TYR A 77 ? -20.77007 18.37029 1.60242 0.660 20.22735 H ? A ? 75 H 1
   ATOM 2621 HA D TYR A 77 ? -19.52898 16.58622 -0.04107 0.660 20.33369 H ? A ? 75 HA 1
   ATOM 2622 HB2 D TYR A 77 ? -17.80425 17.44027 1.22878 0.660 22.94827 H ? A ? 75 HB2 1
   ATOM 2623 HB3 D TYR A 77 ? -18.69196 17.39717 2.54617 0.660 22.94827 H ? A ? 75 HB3 1
   ATOM 2624 HD1 D TYR A 77 ? -17.50689 14.97291 0.23915 0.660 27.87271 H ? A ? 75 HD1 1
   ATOM 2625 HD2 D TYR A 77 ? -17.82800 15.92639 4.10028 0.660 20.36614 H ? A ? 75 HD2 1
   ATOM 2626 HE1 D TYR A 77 ? -16.55511 12.96494 0.81336 0.660 25.35344 H ? A ? 75 HE1 1
   ATOM 2627 HE2 D TYR A 77 ? -16.87591 13.90119 4.68244 0.660 23.29991 H ? A ? 75 HE2 1
   ATOM 2628 HH D TYR A 77 ? -16.06265 11.93823 3.95069 0.660 22.49563 H ? A ? 75 HH 1
   ATOM 2629 N A GLY A 78 ? -20.96927 14.76287 0.75499 0.340 16.86712 N ? A ? 76 N 1
   ATOM 2630 CA A GLY A 78 ? -21.96924 13.77423 1.07107 0.340 21.26730 C ? A ? 76 CA 1
   ATOM 2631 C A GLY A 78 ? -21.69315 12.42546 0.44056 0.340 16.96797 C ? A ? 76 C 1
   ATOM 2632 O A GLY A 78 ? -20.86365 12.27526 -0.46357 0.340 17.86863 O ? A ? 76 O 1
   ATOM 2633 H A GLY A 78 ? -20.59482 14.66858 -0.01345 0.340 20.28093 H ? A ? 76 H 1
   ATOM 2634 HA2 A GLY A 78 ? -22.00711 13.65574 2.03306 0.340 25.56114 H ? A ? 76 HA2 1
   ATOM 2635 HA3 A GLY A 78 ? -22.83327 14.08329 0.75669 0.340 25.56114 H ? A ? 76 HA3 1
   ATOM 2636 N D GLY A 78 ? -20.82107 14.70130 0.80979 0.660 17.83224 N ? A ? 76 N 1
   ATOM 2637 CA D GLY A 78 ? -21.56117 13.63235 1.44312 0.660 16.65326 C ? A ? 76 CA 1
   ATOM 2638 C D GLY A 78 ? -21.42638 12.30682 0.71198 0.660 18.79929 C ? A ? 76 C 1
   ATOM 2639 O D GLY A 78 ? -20.49545 12.07419 -0.07066 0.660 17.06436 O ? A ? 76 O 1
   ATOM 2640 H D GLY A 78 ? -20.47835 14.51733 0.04279 0.660 21.43908 H ? A ? 76 H 1
   ATOM 2641 HA2 D GLY A 78 ? -21.23734 13.51305 2.34965 0.660 20.02430 H ? A ? 76 HA2 1
   ATOM 2642 HA3 D GLY A 78 ? -22.50155 13.86848 1.47221 0.660 20.02430 H ? A ? 76 HA3 1
   ATOM 2643 N . TRP A 79 ? -22.38862 11.42992 0.97868 1.000 19.64149 N ? A ? 77 N 1
   ATOM 2644 CA . TRP A 79 ? -22.32033 10.09107 0.44608 1.000 18.10786 C ? A ? 77 CA 1
   ATOM 2645 C . TRP A 79 ? -23.71652 9.59785 0.12569 1.000 19.99600 C ? A ? 77 C 1
   ATOM 2646 O . TRP A 79 ? -24.72541 10.06059 0.66876 1.000 19.71645 O ? A ? 77 O 1
   ATOM 2647 CB . TRP A 79 ? -21.82800 9.12996 1.48889 1.000 18.72124 C ? A ? 77 CB 1
   ATOM 2648 CG . TRP A 79 ? -20.42569 9.34237 1.95327 1.000 20.67305 C ? A ? 77 CG 1
   ATOM 2649 CD1 . TRP A 79 ? -19.98113 10.25283 2.89404 1.000 23.23169 C ? A ? 77 CD1 1
   ATOM 2650 CD2 . TRP A 79 ? -19.29035 8.55177 1.57966 1.000 16.66737 C ? A ? 77 CD2 1
   ATOM 2651 NE1 . TRP A 79 ? -18.64455 10.06464 3.07011 1.000 20.05763 N ? A ? 77 NE1 1
   ATOM 2652 CE2 . TRP A 79 ? -18.18831 9.06746 2.24478 1.000 19.19816 C ? A ? 77 CE2 1
   ATOM 2653 CE3 . TRP A 79 ? -19.10526 7.48962 0.66937 1.000 19.68913 C ? A ? 77 CE3 1
   ATOM 2654 CZ2 . TRP A 79 ? -16.90336 8.53716 2.10548 1.000 19.03679 C ? A ? 77 CZ2 1
   ATOM 2655 CZ3 . TRP A 79 ? -17.84232 6.96675 0.50321 1.000 21.16521 C ? A ? 77 CZ3 1
   ATOM 2656 CH2 . TRP A 79 ? -16.74160 7.50207 1.23157 1.000 22.47419 C ? A ? 77 CH2 1
   ATOM 2657 HA . TRP A 79 ? -21.75684 10.11562 -0.34308 1.000 21.76982 H ? A ? 77 HA 1
   ATOM 2658 HB2 . TRP A 79 ? -22.40298 9.20366 2.26663 1.000 22.50588 H ? A ? 77 HB2 1
   ATOM 2659 HB3 . TRP A 79 ? -21.87741 8.23272 1.12362 1.000 22.50588 H ? A ? 77 HB3 1
   ATOM 2660 HD1 . TRP A 79 ? -20.50496 10.88483 3.33117 1.000 27.91841 H ? A ? 77 HD1 1
   ATOM 2661 HE1 . TRP A 79 ? -18.15500 10.50807 3.62085 1.000 24.10955 H ? A ? 77 HE1 1
   ATOM 2662 HE3 . TRP A 79 ? -19.82484 7.14814 0.18926 1.000 23.66734 H ? A ? 77 HE3 1
   ATOM 2663 HZ2 . TRP A 79 ? -16.18576 8.87671 2.58990 1.000 22.88453 H ? A ? 77 HZ2 1
   ATOM 2664 HZ3 . TRP A 79 ? -17.70744 6.26096 -0.08720 1.000 25.43864 H ? A ? 77 HZ3 1
   ATOM 2665 HH2 . TRP A 79 ? -15.89457 7.13825 1.10882 1.000 27.00942 H ? A ? 77 HH2 1
   ATOM 2666 H A TRP A 79 ? -22.90935 11.51248 1.65811 0.340 23.61018 H ? A ? 77 H 1
   ATOM 2667 H D TRP A 79 ? -23.08123 11.59275 1.46177 0.660 23.61018 H ? A ? 77 H 1
   ATOM 2668 N C SER A 80 ? -23.78612 8.67101 -0.81047 0.494 18.19665 N ? A ? 78 N 1
   ATOM 2669 CA C SER A 80 ? -24.96290 7.83934 -0.98725 0.494 16.47294 C ? A ? 78 CA 1
   ATOM 2670 C C SER A 80 ? -24.53553 6.38323 -0.82797 0.494 19.45358 C ? A ? 78 C 1
   ATOM 2671 O C SER A 80 ? -23.35388 6.02470 -0.89550 0.494 19.85447 O ? A ? 78 O 1
   ATOM 2672 CB C SER A 80 ? -25.63093 8.04879 -2.35969 0.494 20.85693 C ? A ? 78 CB 1
   ATOM 2673 OG C SER A 80 ? -24.89532 7.47445 -3.43593 0.494 17.14704 O ? A ? 78 OG 1
   ATOM 2674 H C SER A 80 ? -23.15274 8.50098 -1.36680 0.494 21.87636 H ? A ? 78 H 1
   ATOM 2675 HA C SER A 80 ? -25.62539 8.06861 -0.31685 0.494 19.80791 H ? A ? 78 HA 1
   ATOM 2676 HB2 C SER A 80 ? -26.51047 7.64035 -2.33763 0.494 25.06871 H ? A ? 78 HB2 1
   ATOM 2677 HB3 C SER A 80 ? -25.71181 9.00227 -2.51853 0.494 25.06871 H ? A ? 78 HB3 1
   ATOM 2678 HG C SER A 80 ? -24.93565 6.63635 -3.39651 0.494 20.61684 H ? A ? 78 HG 1
   ATOM 2679 N D SER A 80 ? -23.75417 8.64011 -0.77613 0.506 18.15685 N ? A ? 78 N 1
   ATOM 2680 CA D SER A 80 ? -24.94027 7.84701 -1.01676 0.506 16.80388 C ? A ? 78 CA 1
   ATOM 2681 C D SER A 80 ? -24.59018 6.38172 -0.77577 0.506 19.18636 C ? A ? 78 C 1
   ATOM 2682 O D SER A 80 ? -23.42755 5.96080 -0.81043 0.506 20.01802 O ? A ? 78 O 1
   ATOM 2683 CB D SER A 80 ? -25.42288 8.00230 -2.46436 0.506 21.60700 C ? A ? 78 CB 1
   ATOM 2684 OG D SER A 80 ? -26.74873 7.60971 -2.56445 0.506 32.50259 O ? A ? 78 OG 1
   ATOM 2685 H D SER A 80 ? -23.08758 8.42458 -1.27493 0.506 21.82861 H ? A ? 78 H 1
   ATOM 2686 HA D SER A 80 ? -25.65365 8.12361 -0.42053 0.506 20.20505 H ? A ? 78 HA 1
   ATOM 2687 HB2 D SER A 80 ? -25.34406 8.93204 -2.72945 0.506 25.96878 H ? A ? 78 HB2 1
   ATOM 2688 HB3 D SER A 80 ? -24.88002 7.44498 -3.04367 0.506 25.96878 H ? A ? 78 HB3 1
   ATOM 2689 HG D SER A 80 ? -27.02106 7.71564 -3.35199 0.506 39.04350 H ? A ? 78 HG 1
   ATOM 2690 N C ARG A 81 ? -25.53008 5.53910 -0.66422 0.494 19.12891 N ? A ? 79 N 1
   ATOM 2691 CA C ARG A 81 ? -25.37425 4.09788 -0.54881 0.494 21.96024 C ? A ? 79 CA 1
   ATOM 2692 C C ARG A 81 ? -26.10963 3.39371 -1.68746 0.494 16.98616 C ? A ? 79 C 1
   ATOM 2693 O C ARG A 81 ? -27.09630 3.88939 -2.23094 0.494 18.40203 O ? A ? 79 O 1
   ATOM 2694 CB C ARG A 81 ? -25.95425 3.60418 0.79297 0.494 20.90656 C ? A ? 79 CB 1
   ATOM 2695 CG C ARG A 81 ? -25.16561 3.99270 2.04441 0.494 22.89145 C ? A ? 79 CG 1
   ATOM 2696 CD C ARG A 81 ? -25.91315 3.49990 3.25689 0.494 21.13495 C ? A ? 79 CD 1
   ATOM 2697 NE C ARG A 81 ? -25.51457 4.13628 4.49743 0.494 21.10849 N ? A ? 79 NE 1
   ATOM 2698 CZ C ARG A 81 ? -24.98146 3.48037 5.51884 0.494 21.17017 C ? A ? 79 CZ 1
   ATOM 2699 NH1 C ARG A 81 ? -24.87267 2.16230 5.48307 0.494 24.71566 N ? A ? 79 NH1 1
   ATOM 2700 NH2 C ARG A 81 ? -24.57930 4.15793 6.57671 0.494 26.33758 N ? A ? 79 NH2 1
   ATOM 2701 H C ARG A 81 ? -26.35234 5.78589 -0.61353 0.494 22.99509 H ? A ? 79 H 1
   ATOM 2702 HA C ARG A 81 ? -24.43345 3.86821 -0.60402 0.494 26.39268 H ? A ? 79 HA 1
   ATOM 2703 HB2 C ARG A 81 ? -26.84697 3.97072 0.89097 0.494 25.12826 H ? A ? 79 HB2 1
   ATOM 2704 HB3 C ARG A 81 ? -25.99429 2.63533 0.76821 0.494 25.12826 H ? A ? 79 HB3 1
   ATOM 2705 HG2 C ARG A 81 ? -24.28745 3.58118 2.02471 0.494 27.51012 H ? A ? 79 HG2 1
   ATOM 2706 HG3 C ARG A 81 ? -25.07883 4.95742 2.09616 0.494 27.51012 H ? A ? 79 HG3 1
   ATOM 2707 HD2 C ARG A 81 ? -26.85946 3.67075 3.12963 0.494 25.40233 H ? A ? 79 HD2 1
   ATOM 2708 HD3 C ARG A 81 ? -25.75790 2.54715 3.35210 0.494 25.40233 H ? A ? 79 HD3 1
   ATOM 2709 HE C ARG A 81 ? -25.63024 4.98495 4.57476 0.494 25.37057 H ? A ? 79 HE 1
   ATOM 2710 HH11 C ARG A 81 ? -25.14848 1.72659 4.79482 0.494 29.69918 H ? A ? 79 HH11 1
   ATOM 2711 HH12 C ARG A 81 ? -24.52615 1.74123 6.14808 0.494 29.69918 H ? A ? 79 HH12 1
   ATOM 2712 HH21 C ARG A 81 ? -24.66455 5.01345 6.59734 0.494 31.64549 H ? A ? 79 HH21 1
   ATOM 2713 HH22 C ARG A 81 ? -24.23184 3.74418 7.24580 0.494 31.64549 H ? A ? 79 HH22 1
   ATOM 2714 N D ARG A 81 ? -25.63001 5.60706 -0.56169 0.506 19.87323 N ? A ? 79 N 1
   ATOM 2715 CA D ARG A 81 ? -25.56315 4.15793 -0.42341 0.506 20.95697 C ? A ? 79 CA 1
   ATOM 2716 C D ARG A 81 ? -26.30982 3.47992 -1.56313 0.506 18.66948 C ? A ? 79 C 1
   ATOM 2717 O D ARG A 81 ? -27.33088 3.96916 -2.03851 0.506 22.36642 O ? A ? 79 O 1
   ATOM 2718 CB D ARG A 81 ? -26.21225 3.72235 0.90553 0.506 17.31498 C ? A ? 79 CB 1
   ATOM 2719 CG D ARG A 81 ? -25.51977 4.21116 2.15669 0.506 22.23326 C ? A ? 79 CG 1
   ATOM 2720 CD D ARG A 81 ? -26.32685 3.86976 3.37824 0.506 25.78679 C ? A ? 79 CD 1
   ATOM 2721 NE D ARG A 81 ? -25.64636 4.32947 4.57262 0.506 19.72914 N ? A ? 79 NE 1
   ATOM 2722 CZ D ARG A 81 ? -24.84166 3.57049 5.30548 0.506 25.65141 C ? A ? 79 CZ 1
   ATOM 2723 NH1 D ARG A 81 ? -24.68524 2.26776 5.03568 0.506 21.89370 N ? A ? 79 NH1 1
   ATOM 2724 NH2 D ARG A 81 ? -24.18087 4.12719 6.30972 0.506 22.58914 N ? A ? 79 NH2 1
   ATOM 2725 H D ARG A 81 ? -26.43234 5.90771 -0.48764 0.506 23.88826 H ? A ? 79 H 1
   ATOM 2726 HA D ARG A 81 ? -24.63475 3.87816 -0.44986 0.506 25.18875 H ? A ? 79 HA 1
   ATOM 2727 HB2 D ARG A 81 ? -27.12089 4.06119 0.92699 0.506 20.81836 H ? A ? 79 HB2 1
   ATOM 2728 HB3 D ARG A 81 ? -26.21880 2.75295 0.93881 0.506 20.81836 H ? A ? 79 HB3 1
   ATOM 2729 HG2 D ARG A 81 ? -24.65063 3.78730 2.23308 0.506 26.72030 H ? A ? 79 HG2 1
   ATOM 2730 HG3 D ARG A 81 ? -25.41643 5.17474 2.11488 0.506 26.72030 H ? A ? 79 HG3 1
   ATOM 2731 HD2 D ARG A 81 ? -27.19317 4.30322 3.32821 0.506 30.98454 H ? A ? 79 HD2 1
   ATOM 2732 HD3 D ARG A 81 ? -26.43988 2.90810 3.43600 0.506 30.98454 H ? A ? 79 HD3 1
   ATOM 2733 HE D ARG A 81 ? -25.77170 5.14315 4.82125 0.506 23.71535 H ? A ? 79 HE 1
   ATOM 2734 HH11 D ARG A 81 ? -25.10988 1.91071 4.37857 0.506 26.31283 H ? A ? 79 HH11 1
   ATOM 2735 HH12 D ARG A 81 ? -24.16016 1.78844 5.51957 0.506 26.31283 H ? A ? 79 HH12 1
   ATOM 2736 HH21 D ARG A 81 ? -24.27780 4.96535 6.47611 0.506 27.14735 H ? A ? 79 HH21 1
   ATOM 2737 HH22 D ARG A 81 ? -23.65497 3.65041 6.79523 0.506 27.14735 H ? A ? 79 HH22 1
   ATOM 2738 N C ASN A 82 ? -25.62732 2.23204 -2.05725 0.494 18.99578 N ? A ? 80 N 1
   ATOM 2739 CA C ASN A 82 ? -26.27822 1.29945 -2.99332 0.494 17.99516 C ? A ? 80 CA 1
   ATOM 2740 C C ASN A 82 ? -26.70970 1.95656 -4.31298 0.494 16.81874 C ? A ? 80 C 1
   ATOM 2741 O C ASN A 82 ? -27.90074 1.96795 -4.66259 0.494 18.71599 O ? A ? 80 O 1
   ATOM 2742 CB C ASN A 82 ? -27.49758 0.66950 -2.32902 0.494 22.83235 C ? A ? 80 CB 1
   ATOM 2743 CG C ASN A 82 ? -28.00575 -0.51678 -3.08973 0.494 18.04191 C ? A ? 80 CG 1
   ATOM 2744 OD1 C ASN A 82 ? -27.20468 -1.31912 -3.52592 0.494 15.62184 O ? A ? 80 OD1 1
   ATOM 2745 ND2 C ASN A 82 ? -29.32971 -0.64057 -3.25763 0.494 25.24975 N ? A ? 80 ND2 1
   ATOM 2746 H C ASN A 82 ? -24.87655 1.92549 -1.77093 0.494 22.83532 H ? A ? 80 H 1
   ATOM 2747 HA C ASN A 82 ? -25.62031 0.62515 -3.22436 0.494 21.63458 H ? A ? 80 HA 1
   ATOM 2748 HB2 C ASN A 82 ? -27.25770 0.37612 -1.43611 0.494 27.43921 H ? A ? 80 HB2 1
   ATOM 2749 HB3 C ASN A 82 ? -28.20966 1.32650 -2.28225 0.494 27.43921 H ? A ? 80 HB3 1
   ATOM 2750 HD21 C ASN A 82 ? -29.64730 -1.31239 -3.69052 0.494 30.34009 H ? A ? 80 HD21 1
   ATOM 2751 HD22 C ASN A 82 ? -29.86164 -0.04818 -2.93247 0.494 30.34009 H ? A ? 80 HD22 1
   ATOM 2752 N D ASN A 82 ? -25.81370 2.35551 -2.00107 0.506 16.24151 N ? A ? 80 N 1
   ATOM 2753 CA D ASN A 82 ? -26.52700 1.48174 -2.94697 0.506 18.49891 C ? A ? 80 CA 1
   ATOM 2754 C D ASN A 82 ? -26.95901 2.20407 -4.22413 0.506 19.70094 C ? A ? 80 C 1
   ATOM 2755 O D ASN A 82 ? -28.16168 2.31083 -4.49752 0.506 18.79242 O ? A ? 80 O 1
   ATOM 2756 CB D ASN A 82 ? -27.78983 0.93368 -2.26930 0.506 19.57443 C ? A ? 80 CB 1
   ATOM 2757 CG D ASN A 82 ? -28.43084 -0.19402 -3.06748 0.506 25.62336 C ? A ? 80 CG 1
   ATOM 2758 OD1 D ASN A 82 ? -27.75130 -0.89343 -3.81629 0.506 19.85173 O ? A ? 80 OD1 1
   ATOM 2759 ND2 D ASN A 82 ? -29.73794 -0.37213 -2.90833 0.506 19.82550 N ? A ? 80 ND2 1
   ATOM 2760 H D ASN A 82 ? -25.04375 2.04982 -1.77013 0.506 19.53020 H ? A ? 80 H 1
   ATOM 2761 HA D ASN A 82 ? -25.91440 0.77543 -3.20532 0.506 22.23908 H ? A ? 80 HA 1
   ATOM 2762 HB2 D ASN A 82 ? -27.55625 0.58864 -1.39335 0.506 23.52971 H ? A ? 80 HB2 1
   ATOM 2763 HB3 D ASN A 82 ? -28.43942 1.64871 -2.18180 0.506 23.52971 H ? A ? 80 HB3 1
   ATOM 2764 HD21 D ASN A 82 ? -30.14234 -0.99708 -3.33903 0.506 23.83099 H ? A ? 80 HD21 1
   ATOM 2765 HD22 D ASN A 82 ? -30.17953 0.13753 -2.37463 0.506 23.83099 H ? A ? 80 HD22 1
   ATOM 2766 N C PRO A 83 ? -25.76369 2.37786 -5.14078 0.494 17.39415 N ? A ? 81 N 1
   ATOM 2767 CA C PRO A 83 ? -24.31044 2.16787 -4.95475 0.494 15.75372 C ? A ? 81 CA 1
   ATOM 2768 C C PRO A 83 ? -23.64008 3.20612 -4.05563 0.494 19.30332 C ? A ? 81 C 1
   ATOM 2769 O C PRO A 83 ? -24.11432 4.34060 -3.91420 0.494 19.59580 O ? A ? 81 O 1
   ATOM 2770 CB C PRO A 83 ? -23.78111 2.30375 -6.39800 0.494 22.90306 C ? A ? 81 CB 1
   ATOM 2771 CG C PRO A 83 ? -24.73127 3.29463 -7.03387 0.494 18.28768 C ? A ? 81 CG 1
   ATOM 2772 CD C PRO A 83 ? -26.08661 2.93507 -6.48158 0.494 17.19987 C ? A ? 81 CD 1
   ATOM 2773 HA C PRO A 83 ? -24.16265 1.28072 -4.59141 0.494 18.94486 H ? A ? 81 HA 1
   ATOM 2774 HB2 C PRO A 83 ? -22.87193 2.64175 -6.39158 0.494 27.52406 H ? A ? 81 HB2 1
   ATOM 2775 HB3 C PRO A 83 ? -23.81289 1.44572 -6.84930 0.494 27.52406 H ? A ? 81 HB3 1
   ATOM 2776 HG2 C PRO A 83 ? -24.48291 4.19863 -6.78489 0.494 21.98560 H ? A ? 81 HG2 1
   ATOM 2777 HG3 C PRO A 83 ? -24.71254 3.19932 -7.99899 0.494 21.98560 H ? A ? 81 HG3 1
   ATOM 2778 HD2 C PRO A 83 ? -26.64877 3.72171 -6.40363 0.494 20.68023 H ? A ? 81 HD2 1
   ATOM 2779 HD3 C PRO A 83 ? -26.52193 2.26997 -7.03749 0.494 20.68023 H ? A ? 81 HD3 1
   ATOM 2780 N D PRO A 83 ? -26.03925 2.67470 -5.04843 0.506 19.44959 N ? A ? 81 N 1
   ATOM 2781 CA D PRO A 83 ? -24.57528 2.52947 -4.93656 0.506 23.12533 C ? A ? 81 CA 1
   ATOM 2782 C D PRO A 83 ? -23.90407 3.52403 -3.98494 0.506 18.56552 C ? A ? 81 C 1
   ATOM 2783 O D PRO A 83 ? -24.33291 4.67615 -3.75405 0.506 17.76006 O ? A ? 81 O 1
   ATOM 2784 CB D PRO A 83 ? -24.10395 2.79277 -6.38397 0.506 22.29787 C ? A ? 81 CB 1
   ATOM 2785 CG D PRO A 83 ? -25.12123 3.76863 -6.93094 0.506 21.26959 C ? A ? 81 CG 1
   ATOM 2786 CD D PRO A 83 ? -26.45457 3.38138 -6.28863 0.506 17.99135 C ? A ? 81 CD 1
   ATOM 2787 HA D PRO A 83 ? -24.38094 1.62469 -4.64585 0.506 27.79079 H ? A ? 81 HA 1
   ATOM 2788 HB2 D PRO A 83 ? -23.21428 3.17926 -6.38002 0.506 26.79783 H ? A ? 81 HB2 1
   ATOM 2789 HB3 D PRO A 83 ? -24.10405 1.96556 -6.89055 0.506 26.79783 H ? A ? 81 HB3 1
   ATOM 2790 HG2 D PRO A 83 ? -24.87136 4.67346 -6.68650 0.506 25.56390 H ? A ? 81 HG2 1
   ATOM 2791 HG3 D PRO A 83 ? -25.16756 3.68657 -7.89635 0.506 25.56390 H ? A ? 81 HG3 1
   ATOM 2792 HD2 D PRO A 83 ? -26.97907 4.16979 -6.07833 0.506 21.63001 H ? A ? 81 HD2 1
   ATOM 2793 HD3 D PRO A 83 ? -26.96016 2.79188 -6.86981 0.506 21.63001 H ? A ? 81 HD3 1
   ATOM 2794 N C LEU A 84 ? -22.53141 2.77613 -3.45550 0.494 19.88524 N ? A ? 82 N 1
   ATOM 2795 CA C LEU A 84 ? -21.72753 3.64218 -2.60969 0.494 20.30660 C ? A ? 82 CA 1
   ATOM 2796 C C LEU A 84 ? -21.06123 4.71605 -3.47009 0.494 18.98208 C ? A ? 82 C 1
   ATOM 2797 O C LEU A 84 ? -20.26489 4.40500 -4.35684 0.494 19.15503 O ? A ? 82 O 1
   ATOM 2798 CB C LEU A 84 ? -20.67527 2.80173 -1.90262 0.494 19.06083 C ? A ? 82 CB 1
   ATOM 2799 CG C LEU A 84 ? -19.75929 3.54219 -0.91925 0.494 21.52868 C ? A ? 82 CG 1
   ATOM 2800 CD1 C LEU A 84 ? -20.55242 4.02631 0.28378 0.494 17.87696 C ? A ? 82 CD1 1
   ATOM 2801 CD2 C LEU A 84 ? -18.61376 2.64386 -0.47559 0.494 18.79540 C ? A ? 82 CD2 1
   ATOM 2802 H C LEU A 84 ? -22.22264 1.97652 -3.52540 0.494 23.90267 H ? A ? 82 H 1
   ATOM 2803 HA C LEU A 84 ? -22.28406 4.07962 -1.94650 0.494 24.40831 H ? A ? 82 HA 1
   ATOM 2804 HB2 C LEU A 84 ? -21.13142 2.10806 -1.40098 0.494 22.91338 H ? A ? 82 HB2 1
   ATOM 2805 HB3 C LEU A 84 ? -20.10534 2.40226 -2.57828 0.494 22.91338 H ? A ? 82 HB3 1
   ATOM 2806 HG C LEU A 84 ? -19.37981 4.31655 -1.36341 0.494 25.87480 H ? A ? 82 HG 1
   ATOM 2807 HD11 C LEU A 84 ? -19.94199 4.41919 0.92715 0.494 21.49274 H ? A ? 82 HD11 1
   ATOM 2808 HD12 C LEU A 84 ? -21.19662 4.68982 -0.00889 0.494 21.49274 H ? A ? 82 HD12 1
   ATOM 2809 HD13 C LEU A 84 ? -21.01296 3.27164 0.68288 0.494 21.49274 H ? A ? 82 HD13 1
   ATOM 2810 HD21 C LEU A 84 ? -18.16606 3.05350 0.28116 0.494 22.59487 H ? A ? 82 HD21 1
   ATOM 2811 HD22 C LEU A 84 ? -18.97131 1.77916 -0.21997 0.494 22.59487 H ? A ? 82 HD22 1
   ATOM 2812 HD23 C LEU A 84 ? -17.99077 2.53970 -1.21176 0.494 22.59487 H ? A ? 82 HD23 1
   ATOM 2813 N D LEU A 84 ? -22.83536 2.98025 -3.42933 0.506 20.49940 N ? A ? 82 N 1
   ATOM 2814 CA D LEU A 84 ? -21.87031 3.72507 -2.65111 0.506 21.46869 C ? A ? 82 CA 1
   ATOM 2815 C D LEU A 84 ? -21.25393 4.80608 -3.53221 0.506 19.99909 C ? A ? 82 C 1
   ATOM 2816 O D LEU A 84 ? -20.63646 4.49819 -4.56060 0.506 18.03711 O ? A ? 82 O 1
   ATOM 2817 CB D LEU A 84 ? -20.79924 2.74932 -2.17674 0.506 19.35473 C ? A ? 82 CB 1
   ATOM 2818 CG D LEU A 84 ? -19.95067 3.15637 -0.97231 0.506 27.56626 C ? A ? 82 CG 1
   ATOM 2819 CD1 D LEU A 84 ? -18.90752 2.15093 -0.55534 0.506 22.85371 C ? A ? 82 CD1 1
   ATOM 2820 CD2 D LEU A 84 ? -19.22006 4.43857 -1.29372 0.506 34.43790 C ? A ? 82 CD2 1
   ATOM 2821 H D LEU A 84 ? -22.63930 2.14524 -3.49190 0.506 24.63967 H ? A ? 82 H 1
   ATOM 2822 HA D LEU A 84 ? -22.28512 4.15179 -1.88512 0.506 25.80282 H ? A ? 82 HA 1
   ATOM 2823 HB2 D LEU A 84 ? -21.24010 1.91824 -1.94043 0.506 23.26607 H ? A ? 82 HB2 1
   ATOM 2824 HB3 D LEU A 84 ? -20.18627 2.60177 -2.91390 0.506 23.26607 H ? A ? 82 HB3 1
   ATOM 2825 HG D LEU A 84 ? -20.57187 3.24423 -0.23252 0.506 33.11990 H ? A ? 82 HG 1
   ATOM 2826 HD11 D LEU A 84 ? -18.36947 2.53093 0.15670 0.506 27.46484 H ? A ? 82 HD11 1
   ATOM 2827 HD12 D LEU A 84 ? -19.35104 1.34723 -0.24190 0.506 27.46484 H ? A ? 82 HD12 1
   ATOM 2828 HD13 D LEU A 84 ? -18.34653 1.94282 -1.31881 0.506 27.46484 H ? A ? 82 HD13 1
   ATOM 2829 HD21 D LEU A 84 ? -18.50109 4.56118 -0.65423 0.506 41.36587 H ? A ? 82 HD21 1
   ATOM 2830 HD22 D LEU A 84 ? -18.85765 4.37902 -2.19150 0.506 41.36587 H ? A ? 82 HD22 1
   ATOM 2831 HD23 D LEU A 84 ? -19.84315 5.17982 -1.23703 0.506 41.36587 H ? A ? 82 HD23 1
   ATOM 2832 N C ILE A 85 ? -21.38828 5.98801 -3.19615 0.494 19.87171 N ? A ? 83 N 1
   ATOM 2833 CA C ILE A 85 ? -20.85723 7.10920 -3.96379 0.494 19.63033 C ? A ? 83 CA 1
   ATOM 2834 C C ILE A 85 ? -20.42793 8.18505 -2.98261 0.494 17.44316 C ? A ? 83 C 1
   ATOM 2835 O C ILE A 85 ? -21.21773 8.59646 -2.13119 0.494 14.98444 O ? A ? 83 O 1
   ATOM 2836 CB C ILE A 85 ? -21.90995 7.69719 -4.92302 0.494 19.25694 C ? A ? 83 CB 1
   ATOM 2837 CG1 C ILE A 85 ? -22.27511 6.69926 -6.00828 0.494 21.22629 C ? A ? 83 CG1 1
   ATOM 2838 CG2 C ILE A 85 ? -21.39603 8.99747 -5.55052 0.494 21.40948 C ? A ? 83 CG2 1
   ATOM 2839 CD1 C ILE A 85 ? -21.13345 6.37371 -6.96278 0.494 19.56707 C ? A ? 83 CD1 1
   ATOM 2840 H C ILE A 85 ? -21.92145 6.22188 -2.56319 0.494 23.88644 H ? A ? 83 H 1
   ATOM 2841 HA C ILE A 85 ? -20.09103 6.80837 -4.47696 0.494 23.59679 H ? A ? 83 HA 1
   ATOM 2842 HB C ILE A 85 ? -22.70767 7.89045 -4.40611 0.494 23.14871 H ? A ? 83 HB 1
   ATOM 2843 HG12 C ILE A 85 ? -22.55287 5.87055 -5.58756 0.494 25.51194 H ? A ? 83 HG12 1
   ATOM 2844 HG13 C ILE A 85 ? -23.00366 7.06484 -6.53407 0.494 25.51194 H ? A ? 83 HG13 1
   ATOM 2845 HG21 C ILE A 85 ? -21.85077 9.14184 -6.39507 0.494 25.73177 H ? A ? 83 HG21 1
   ATOM 2846 HG22 C ILE A 85 ? -21.57917 9.73373 -4.94613 0.494 25.73177 H ? A ? 83 HG22 1
   ATOM 2847 HG23 C ILE A 85 ? -20.44043 8.92068 -5.69827 0.494 25.73177 H ? A ? 83 HG23 1
   ATOM 2848 HD11 C ILE A 85 ? -21.50396 6.08013 -7.80979 0.494 23.52087 H ? A ? 83 HD11 1
   ATOM 2849 HD12 C ILE A 85 ? -20.59573 7.17009 -7.09522 0.494 23.52087 H ? A ? 83 HD12 1
   ATOM 2850 HD13 C ILE A 85 ? -20.59062 5.66846 -6.57697 0.494 23.52087 H ? A ? 83 HD13 1
   ATOM 2851 N D ILE A 85 ? -21.41072 6.06936 -3.11314 0.506 18.55803 N ? A ? 83 N 1
   ATOM 2852 CA D ILE A 85 ? -20.79860 7.21282 -3.77640 0.506 20.55401 C ? A ? 83 CA 1
   ATOM 2853 C D ILE A 85 ? -20.32508 8.15847 -2.67903 0.506 15.89050 C ? A ? 83 C 1
   ATOM 2854 O D ILE A 85 ? -21.01378 8.36837 -1.68123 0.506 20.92369 O ? A ? 83 O 1
   ATOM 2855 CB D ILE A 85 ? -21.81219 7.95738 -4.66971 0.506 19.01225 C ? A ? 83 CB 1
   ATOM 2856 CG1 D ILE A 85 ? -22.35359 7.07177 -5.79971 0.506 18.72409 C ? A ? 83 CG1 1
   ATOM 2857 CG2 D ILE A 85 ? -21.20762 9.25744 -5.22781 0.506 22.12316 C ? A ? 83 CG2 1
   ATOM 2858 CD1 D ILE A 85 ? -21.34723 6.68876 -6.89406 0.506 20.94584 C ? A ? 83 CD1 1
   ATOM 2859 H D ILE A 85 ? -21.88136 6.28810 -2.42738 0.506 22.31003 H ? A ? 83 H 1
   ATOM 2860 HA D ILE A 85 ? -20.05317 6.91524 -4.32108 0.506 24.70520 H ? A ? 83 HA 1
   ATOM 2861 HB D ILE A 85 ? -22.56603 8.18769 -4.10439 0.506 22.85509 H ? A ? 83 HB 1
   ATOM 2862 HG12 D ILE A 85 ? -22.67953 6.24621 -5.40842 0.506 22.50930 H ? A ? 83 HG12 1
   ATOM 2863 HG13 D ILE A 85 ? -23.08195 7.54393 -6.23267 0.506 22.50930 H ? A ? 83 HG13 1
   ATOM 2864 HG21 D ILE A 85 ? -21.73570 9.55098 -5.98666 0.506 26.58818 H ? A ? 83 HG21 1
   ATOM 2865 HG22 D ILE A 85 ? -21.22054 9.93508 -4.53388 0.506 26.58818 H ? A ? 83 HG22 1
   ATOM 2866 HG23 D ILE A 85 ? -20.29433 9.08681 -5.50654 0.506 26.58818 H ? A ? 83 HG23 1
   ATOM 2867 HD11 D ILE A 85 ? -21.74863 6.02178 -7.47279 0.506 25.17540 H ? A ? 83 HD11 1
   ATOM 2868 HD12 D ILE A 85 ? -21.12273 7.48038 -7.40771 0.506 25.17540 H ? A ? 83 HD12 1
   ATOM 2869 HD13 D ILE A 85 ? -20.54933 6.32776 -6.47701 0.506 25.17540 H ? A ? 83 HD13 1
   ATOM 2870 N C GLU A 86 ? -19.22713 8.70612 -3.16641 0.494 16.74411 N ? A ? 84 N 1
   ATOM 2871 CA C GLU A 86 ? -18.75460 9.87995 -2.43516 0.494 21.40817 C ? A ? 84 CA 1
   ATOM 2872 C C GLU A 86 ? -18.86277 11.09587 -3.36897 0.494 17.38436 C ? A ? 84 C 1
   ATOM 2873 O C GLU A 86 ? -18.66514 10.97041 -4.57799 0.494 18.32117 O ? A ? 84 O 1
   ATOM 2874 CB C GLU A 86 ? -17.30240 9.66540 -2.01587 0.494 19.57532 C ? A ? 84 CB 1
   ATOM 2875 CG C GLU A 86 ? -16.78040 10.70753 -1.06161 0.494 19.41324 C ? A ? 84 CG 1
   ATOM 2876 CD C GLU A 86 ? -15.34721 10.43158 -0.63510 0.494 19.12442 C ? A ? 84 CD 1
   ATOM 2877 OE1 C GLU A 86 ? -14.62451 9.79077 -1.41351 0.494 21.63325 O ? A ? 84 OE1 1
   ATOM 2878 OE2 C GLU A 86 ? -14.95589 10.85650 0.47436 0.494 21.86783 O ? A ? 84 OE2 1
   ATOM 2879 H C GLU A 86 ? -18.64994 8.39335 -3.72195 0.494 20.13331 H ? A ? 84 H 1
   ATOM 2880 HA C GLU A 86 ? -19.28260 10.04432 -1.63823 0.494 25.73019 H ? A ? 84 HA 1
   ATOM 2881 HB2 C GLU A 86 ? -17.22907 8.80227 -1.57937 0.494 23.53077 H ? A ? 84 HB2 1
   ATOM 2882 HB3 C GLU A 86 ? -16.74376 9.68479 -2.80862 0.494 23.53077 H ? A ? 84 HB3 1
   ATOM 2883 HG2 C GLU A 86 ? -16.80509 11.57549 -1.49397 0.494 23.33627 H ? A ? 84 HG2 1
   ATOM 2884 HG3 C GLU A 86 ? -17.33569 10.71714 -0.26633 0.494 23.33627 H ? A ? 84 HG3 1
   ATOM 2885 N D GLU A 86 ? -19.18425 8.78258 -2.89573 0.506 18.64351 N ? A ? 84 N 1
   ATOM 2886 CA D GLU A 86 ? -18.78530 9.96678 -2.13990 0.506 18.51807 C ? A ? 84 CA 1
   ATOM 2887 C D GLU A 86 ? -18.76750 11.16951 -3.09583 0.506 18.79438 C ? A ? 84 C 1
   ATOM 2888 O D GLU A 86 ? -18.12528 11.09748 -4.12165 0.506 17.25270 O ? A ? 84 O 1
   ATOM 2889 CB D GLU A 86 ? -17.39638 9.70850 -1.54400 0.506 19.82723 C ? A ? 84 CB 1
   ATOM 2890 CG D GLU A 86 ? -16.93367 10.80505 -0.64395 0.506 22.39434 C ? A ? 84 CG 1
   ATOM 2891 CD D GLU A 86 ? -15.53150 10.55503 -0.10709 0.506 19.26330 C ? A ? 84 CD 1
   ATOM 2892 OE1 D GLU A 86 ? -14.71811 9.90586 -0.79979 0.506 22.96250 O ? A ? 84 OE1 1
   ATOM 2893 OE2 D GLU A 86 ? -15.23980 11.01157 1.02593 0.506 21.68791 O ? A ? 84 OE2 1
   ATOM 2894 H D GLU A 86 ? -18.60860 8.53861 -3.48624 0.506 22.41261 H ? A ? 84 H 1
   ATOM 2895 HA D GLU A 86 ? -19.40760 10.17513 -1.42559 0.506 22.26207 H ? A ? 84 HA 1
   ATOM 2896 HB2 D GLU A 86 ? -17.42358 8.88836 -1.02678 0.506 23.83306 H ? A ? 84 HB2 1
   ATOM 2897 HB3 D GLU A 86 ? -16.75487 9.62387 -2.26664 0.506 23.83306 H ? A ? 84 HB3 1
   ATOM 2898 HG2 D GLU A 86 ? -16.92382 11.63965 -1.13816 0.506 26.91360 H ? A ? 84 HG2 1
   ATOM 2899 HG3 D GLU A 86 ? -17.53871 10.87371 0.11111 0.506 26.91360 H ? A ? 84 HG3 1
   ATOM 2900 N C TYR A 87 ? -19.20966 12.26474 -2.80261 0.494 15.56540 N ? A ? 85 N 1
   ATOM 2901 CA C TYR A 87 ? -19.37197 13.44786 -3.66097 0.494 16.31131 C ? A ? 85 CA 1
   ATOM 2902 C C TYR A 87 ? -19.00126 14.75125 -2.96984 0.494 19.65449 C ? A ? 85 C 1
   ATOM 2903 O C TYR A 87 ? -19.18820 14.90265 -1.74034 0.494 15.38100 O ? A ? 85 O 1
   ATOM 2904 CB C TYR A 87 ? -20.78532 13.51750 -4.31772 0.494 15.55392 C ? A ? 85 CB 1
   ATOM 2905 CG C TYR A 87 ? -21.95694 13.84794 -3.39234 0.494 18.23417 C ? A ? 85 CG 1
   ATOM 2906 CD1 C TYR A 87 ? -22.22356 15.16670 -3.02404 0.494 15.16405 C ? A ? 85 CD1 1
   ATOM 2907 CD2 C TYR A 87 ? -22.73841 12.83945 -2.83108 0.494 19.05479 C ? A ? 85 CD2 1
   ATOM 2908 CE1 C TYR A 87 ? -23.25077 15.50415 -2.13362 0.494 10.66419 C ? A ? 85 CE1 1
   ATOM 2909 CE2 C TYR A 87 ? -23.79566 13.15042 -1.91463 0.494 13.32455 C ? A ? 85 CE2 1
   ATOM 2910 CZ C TYR A 87 ? -24.03409 14.48866 -1.59471 0.494 11.17611 C ? A ? 85 CZ 1
   ATOM 2911 OH C TYR A 87 ? -24.94041 14.83628 -0.65947 0.494 12.62049 O ? A ? 85 OH 1
   ATOM 2912 H C TYR A 87 ? -19.34950 12.38995 -1.96334 0.494 18.71887 H ? A ? 85 H 1
   ATOM 2913 HA C TYR A 87 ? -18.71567 13.36400 -4.37029 0.494 19.61395 H ? A ? 85 HA 1
   ATOM 2914 HB2 C TYR A 87 ? -20.76425 14.20256 -5.00412 0.494 18.70510 H ? A ? 85 HB2 1
   ATOM 2915 HB3 C TYR A 87 ? -20.97410 12.65376 -4.71673 0.494 18.70510 H ? A ? 85 HB3 1
   ATOM 2916 HD1 C TYR A 87 ? -21.70021 15.84664 -3.38278 0.494 18.23725 H ? A ? 85 HD1 1
   ATOM 2917 HD2 C TYR A 87 ? -22.57147 11.95223 -3.05439 0.494 22.90613 H ? A ? 85 HD2 1
   ATOM 2918 HE1 C TYR A 87 ? -23.40656 16.39242 -1.90642 0.494 12.83742 H ? A ? 85 HE1 1
   ATOM 2919 HE2 C TYR A 87 ? -24.31279 12.47413 -1.54033 0.494 16.02985 H ? A ? 85 HE2 1
   ATOM 2920 HH C TYR A 87 ? -25.03082 15.67124 -0.64336 0.494 15.18497 H ? A ? 85 HH 1
   ATOM 2921 N D TYR A 87 ? -19.49863 12.24660 -2.77998 0.506 19.36768 N ? A ? 85 N 1
   ATOM 2922 CA D TYR A 87 ? -19.66659 13.36636 -3.72703 0.506 18.24946 C ? A ? 85 CA 1
   ATOM 2923 C D TYR A 87 ? -19.15335 14.67633 -3.10902 0.506 18.52343 C ? A ? 85 C 1
   ATOM 2924 O D TYR A 87 ? -19.04262 14.83515 -1.86901 0.506 18.58815 O ? A ? 85 O 1
   ATOM 2925 CB D TYR A 87 ? -21.14983 13.54646 -4.34524 0.506 23.63120 C ? A ? 85 CB 1
   ATOM 2926 CG D TYR A 87 ? -22.03088 13.94740 -3.26637 0.506 18.88355 C ? A ? 85 CG 1
   ATOM 2927 CD1 D TYR A 87 ? -21.91342 15.21171 -2.78912 0.506 19.94374 C ? A ? 85 CD1 1
   ATOM 2928 CD2 D TYR A 87 ? -22.68052 13.00175 -2.52926 0.506 22.37165 C ? A ? 85 CD2 1
   ATOM 2929 CE1 D TYR A 87 ? -22.45692 15.58512 -1.72945 0.506 29.81362 C ? A ? 85 CE1 1
   ATOM 2930 CE2 D TYR A 87 ? -23.32345 13.33042 -1.43209 0.506 23.85982 C ? A ? 85 CE2 1
   ATOM 2931 CZ D TYR A 87 ? -23.26025 14.67232 -0.99745 0.506 28.80441 C ? A ? 85 CZ 1
   ATOM 2932 OH D TYR A 87 ? -23.41691 15.07591 0.20976 0.506 9.94359 O ? A ? 85 OH 1
   ATOM 2933 H D TYR A 87 ? -19.90516 12.35389 -2.02976 0.506 23.28160 H ? A ? 85 H 1
   ATOM 2934 HA D TYR A 87 ? -19.10967 13.15855 -4.49355 0.506 21.93973 H ? A ? 85 HA 1
   ATOM 2935 HB2 D TYR A 87 ? -21.14631 14.23382 -5.02966 0.506 28.39782 H ? A ? 85 HB2 1
   ATOM 2936 HB3 D TYR A 87 ? -21.46099 12.70735 -4.71936 0.506 28.39782 H ? A ? 85 HB3 1
   ATOM 2937 HD1 D TYR A 87 ? -21.40732 15.82523 -3.27114 0.506 23.97288 H ? A ? 85 HD1 1
   ATOM 2938 HD2 D TYR A 87 ? -22.66818 12.11413 -2.80654 0.506 26.88637 H ? A ? 85 HD2 1
   ATOM 2939 HE1 D TYR A 87 ? -22.33647 16.45451 -1.42196 0.506 35.81674 H ? A ? 85 HE1 1
   ATOM 2940 HE2 D TYR A 87 ? -23.80744 12.69615 -0.95422 0.506 28.67217 H ? A ? 85 HE2 1
   ATOM 2941 HH D TYR A 87 ? -23.65815 15.88050 0.21468 0.506 11.97269 H ? A ? 85 HH 1
   ATOM 2942 N C TYR A 88 ? -18.45011 15.67326 -3.76332 0.494 19.73646 N ? A ? 86 N 1
   ATOM 2943 CA C TYR A 88 ? -17.95882 16.97839 -3.30091 0.494 20.85648 C ? A ? 86 CA 1
   ATOM 2944 C C TYR A 88 ? -18.42003 18.05252 -4.26712 0.494 12.81934 C ? A ? 86 C 1
   ATOM 2945 O C TYR A 88 ? -18.12123 17.97338 -5.46879 0.494 15.93639 O ? A ? 86 O 1
   ATOM 2946 CB C TYR A 88 ? -16.41434 17.05568 -3.21940 0.494 16.32787 C ? A ? 86 CB 1
   ATOM 2947 CG C TYR A 88 ? -15.72884 16.14529 -2.20560 0.494 19.10221 C ? A ? 86 CG 1
   ATOM 2948 CD1 C TYR A 88 ? -15.67246 16.50565 -0.83689 0.494 20.57491 C ? A ? 86 CD1 1
   ATOM 2949 CD2 C TYR A 88 ? -15.10322 14.96201 -2.58316 0.494 20.57014 C ? A ? 86 CD2 1
   ATOM 2950 CE1 C TYR A 88 ? -15.06943 15.69168 0.08588 0.494 19.06170 C ? A ? 86 CE1 1
   ATOM 2951 CE2 C TYR A 88 ? -14.48620 14.16333 -1.63365 0.494 20.70583 C ? A ? 86 CE2 1
   ATOM 2952 CZ C TYR A 88 ? -14.46718 14.52055 -0.33001 0.494 20.22931 C ? A ? 86 CZ 1
   ATOM 2953 OH C TYR A 88 ? -13.84814 13.70298 0.60773 0.494 27.34573 O ? A ? 86 OH 1
   ATOM 2954 H C TYR A 88 ? -18.34431 15.56347 -4.60970 0.494 23.72414 H ? A ? 86 H 1
   ATOM 2955 HA C TYR A 88 ? -18.33324 17.12191 -2.41768 0.494 25.06816 H ? A ? 86 HA 1
   ATOM 2956 HB2 C TYR A 88 ? -16.05672 16.82671 -4.09151 0.494 19.63383 H ? A ? 86 HB2 1
   ATOM 2957 HB3 C TYR A 88 ? -16.17189 17.96648 -2.99011 0.494 19.63383 H ? A ? 86 HB3 1
   ATOM 2958 HD1 C TYR A 88 ? -16.05125 17.30853 -0.55975 0.494 24.73027 H ? A ? 86 HD1 1
   ATOM 2959 HD2 C TYR A 88 ? -15.09894 14.70555 -3.47709 0.494 24.72455 H ? A ? 86 HD2 1
   ATOM 2960 HE1 C TYR A 88 ? -15.06575 15.92623 0.98580 0.494 22.91443 H ? A ? 86 HE1 1
   ATOM 2961 HE2 C TYR A 88 ? -14.07912 13.36977 -1.89716 0.494 24.88739 H ? A ? 86 HE2 1
   ATOM 2962 HH C TYR A 88 ? -13.50739 13.03616 0.22716 0.494 32.85526 H ? A ? 86 HH 1
   ATOM 2963 N D TYR A 88 ? -18.85702 15.62902 -3.98498 0.506 17.13671 N ? A ? 86 N 1
   ATOM 2964 CA D TYR A 88 ? -18.35253 16.95447 -3.60495 0.506 14.46371 C ? A ? 86 CA 1
   ATOM 2965 C D TYR A 88 ? -18.85317 18.01227 -4.56263 0.506 19.14723 C ? A ? 86 C 1
   ATOM 2966 O D TYR A 88 ? -18.84801 17.77449 -5.77133 0.506 16.65545 O ? A ? 86 O 1
   ATOM 2967 CB D TYR A 88 ? -16.81951 17.03918 -3.65581 0.506 19.39787 C ? A ? 86 CB 1
   ATOM 2968 CG D TYR A 88 ? -16.07550 15.95644 -2.93408 0.506 13.48926 C ? A ? 86 CG 1
   ATOM 2969 CD1 D TYR A 88 ? -15.76027 14.76946 -3.56230 0.506 20.67865 C ? A ? 86 CD1 1
   ATOM 2970 CD2 D TYR A 88 ? -15.66724 16.15162 -1.64060 0.506 17.76277 C ? A ? 86 CD2 1
   ATOM 2971 CE1 D TYR A 88 ? -15.06536 13.77279 -2.90752 0.506 18.78083 C ? A ? 86 CE1 1
   ATOM 2972 CE2 D TYR A 88 ? -14.97941 15.17815 -0.94818 0.506 17.53618 C ? A ? 86 CE2 1
   ATOM 2973 CZ D TYR A 88 ? -14.66996 13.99246 -1.59072 0.506 19.76956 C ? A ? 86 CZ 1
   ATOM 2974 OH D TYR A 88 ? -13.97916 12.99796 -0.96420 0.506 20.75385 O ? A ? 86 OH 1
   ATOM 2975 H D TYR A 88 ? -18.94042 15.53471 -4.83572 0.506 20.60444 H ? A ? 86 H 1
   ATOM 2976 HA D TYR A 88 ? -18.68265 17.11654 -2.70737 0.506 17.39684 H ? A ? 86 HA 1
   ATOM 2977 HB2 D TYR A 88 ? -16.54496 17.00423 -4.58549 0.506 23.31784 H ? A ? 86 HB2 1
   ATOM 2978 HB3 D TYR A 88 ? -16.54963 17.88342 -3.26170 0.506 23.31784 H ? A ? 86 HB3 1
   ATOM 2979 HD1 D TYR A 88 ? -16.02136 14.63810 -4.44518 0.506 24.85476 H ? A ? 86 HD1 1
   ATOM 2980 HD2 D TYR A 88 ? -15.85851 16.95897 -1.22049 0.506 21.35571 H ? A ? 86 HD2 1
   ATOM 2981 HE1 D TYR A 88 ? -14.86562 12.97214 -3.33643 0.506 22.57738 H ? A ? 86 HE1 1
   ATOM 2982 HE2 D TYR A 88 ? -14.72748 15.31608 -0.06364 0.506 21.08380 H ? A ? 86 HE2 1
   ATOM 2983 HH D TYR A 88 ? -13.77093 13.23851 -0.18678 0.506 24.94501 H ? A ? 86 HH 1
   ATOM 2984 N C ILE A 89 ? -19.17592 19.02272 -3.75799 0.494 16.19256 N ? A ? 87 N 1
   ATOM 2985 CA C ILE A 89 ? -19.48944 20.25650 -4.48163 0.494 18.15382 C ? A ? 87 CA 1
   ATOM 2986 C C ILE A 89 ? -18.53073 21.29522 -3.91493 0.494 16.33861 C ? A ? 87 C 1
   ATOM 2987 O C ILE A 89 ? -18.78758 21.91663 -2.86504 0.494 15.91049 O ? A ? 87 O 1
   ATOM 2988 CB C ILE A 89 ? -20.95606 20.65649 -4.31314 0.494 21.15686 C ? A ? 87 CB 1
   ATOM 2989 CG1 C ILE A 89 ? -21.87740 19.50727 -4.77248 0.494 20.57569 C ? A ? 87 CG1 1
   ATOM 2990 CG2 C ILE A 89 ? -21.30961 21.97517 -5.04556 0.494 15.27803 C ? A ? 87 CG2 1
   ATOM 2991 CD1 C ILE A 89 ? -23.32050 19.63962 -4.28672 0.494 20.78767 C ? A ? 87 CD1 1
   ATOM 2992 H C ILE A 89 ? -19.52881 18.99020 -2.97440 0.494 19.47146 H ? A ? 87 H 1
   ATOM 2993 HA C ILE A 89 ? -19.31801 20.14639 -5.42999 0.494 21.82497 H ? A ? 87 HA 1
   ATOM 2994 HB C ILE A 89 ? -21.09661 20.82130 -3.36763 0.494 25.42863 H ? A ? 87 HB 1
   ATOM 2995 HG12 C ILE A 89 ? -21.89248 19.48882 -5.74219 0.494 24.73122 H ? A ? 87 HG12 1
   ATOM 2996 HG13 C ILE A 89 ? -21.52589 18.67051 -4.43017 0.494 24.73122 H ? A ? 87 HG13 1
   ATOM 2997 HG21 C ILE A 89 ? -22.25559 22.15638 -4.93070 0.494 18.37403 H ? A ? 87 HG21 1
   ATOM 2998 HG22 C ILE A 89 ? -20.78587 22.69774 -4.66545 0.494 18.37403 H ? A ? 87 HG22 1
   ATOM 2999 HG23 C ILE A 89 ? -21.10357 21.87777 -5.98841 0.494 18.37403 H ? A ? 87 HG23 1
   ATOM 3000 HD11 C ILE A 89 ? -23.78777 18.80625 -4.45419 0.494 24.98559 H ? A ? 87 HD11 1
   ATOM 3001 HD12 C ILE A 89 ? -23.31731 19.83178 -3.33595 0.494 24.98559 H ? A ? 87 HD12 1
   ATOM 3002 HD13 C ILE A 89 ? -23.75095 20.36288 -4.76892 0.494 24.98559 H ? A ? 87 HD13 1
   ATOM 3003 N D ILE A 89 ? -19.30940 19.13996 -4.03086 0.506 18.53363 N ? A ? 87 N 1
   ATOM 3004 CA D ILE A 89 ? -19.54179 20.36121 -4.80185 0.506 15.13665 C ? A ? 87 CA 1
   ATOM 3005 C D ILE A 89 ? -18.62143 21.42018 -4.18155 0.506 15.13601 C ? A ? 87 C 1
   ATOM 3006 O D ILE A 89 ? -18.92359 21.96373 -3.09353 0.506 17.59514 O ? A ? 87 O 1
   ATOM 3007 CB D ILE A 89 ? -21.00449 20.81454 -4.73984 0.506 16.28405 C ? A ? 87 CB 1
   ATOM 3008 CG1 D ILE A 89 ? -21.91069 19.69473 -5.21377 0.506 16.87430 C ? A ? 87 CG1 1
   ATOM 3009 CG2 D ILE A 89 ? -21.23593 22.06512 -5.58831 0.506 16.84657 C ? A ? 87 CG2 1
   ATOM 3010 CD1 D ILE A 89 ? -23.30000 19.69019 -4.60633 0.506 20.79469 C ? A ? 87 CD1 1
   ATOM 3011 H D ILE A 89 ? -19.49890 19.22755 -3.19659 0.506 22.28075 H ? A ? 87 H 1
   ATOM 3012 HA D ILE A 89 ? -19.30934 20.22173 -5.73320 0.506 18.20437 H ? A ? 87 HA 1
   ATOM 3013 HB D ILE A 89 ? -21.21057 21.03236 -3.81736 0.506 19.58125 H ? A ? 87 HB 1
   ATOM 3014 HG12 D ILE A 89 ? -22.01456 19.77049 -6.17521 0.506 20.28955 H ? A ? 87 HG12 1
   ATOM 3015 HG13 D ILE A 89 ? -21.49372 18.84777 -4.99084 0.506 20.28955 H ? A ? 87 HG13 1
   ATOM 3016 HG21 D ILE A 89 ? -22.18502 22.26482 -5.60412 0.506 20.25627 H ? A ? 87 HG21 1
   ATOM 3017 HG22 D ILE A 89 ? -20.74831 22.80682 -5.19714 0.506 20.25627 H ? A ? 87 HG22 1
   ATOM 3018 HG23 D ILE A 89 ? -20.91788 21.89867 -6.48944 0.506 20.25627 H ? A ? 87 HG23 1
   ATOM 3019 HD11 D ILE A 89 ? -23.78112 18.91022 -4.92424 0.506 24.99402 H ? A ? 87 HD11 1
   ATOM 3020 HD12 D ILE A 89 ? -23.22205 19.65959 -3.63995 0.506 24.99402 H ? A ? 87 HD12 1
   ATOM 3021 HD13 D ILE A 89 ? -23.76489 20.49794 -4.87527 0.506 24.99402 H ? A ? 87 HD13 1
   ATOM 3022 N C VAL A 90 ? -17.41095 21.47193 -4.59030 0.494 15.39779 N ? A ? 88 N 1
   ATOM 3023 CA C VAL A 90 ? -16.32487 22.31136 -4.07781 0.494 15.90983 C ? A ? 88 CA 1
   ATOM 3024 C C VAL A 90 ? -16.59332 23.78047 -4.38347 0.494 13.30389 C ? A ? 88 C 1
   ATOM 3025 O C VAL A 90 ? -16.73256 24.17048 -5.55928 0.494 15.44899 O ? A ? 88 O 1
   ATOM 3026 CB C VAL A 90 ? -14.99251 21.87541 -4.67301 0.494 15.00797 C ? A ? 88 CB 1
   ATOM 3027 CG1 C VAL A 90 ? -13.87487 22.82119 -4.23453 0.494 16.78777 C ? A ? 88 CG1 1
   ATOM 3028 CG2 C VAL A 90 ? -14.64386 20.39612 -4.34460 0.494 17.63870 C ? A ? 88 CG2 1
   ATOM 3029 H C VAL A 90 ? -17.24622 21.11666 -5.35597 0.494 18.51773 H ? A ? 88 H 1
   ATOM 3030 HA C VAL A 90 ? -16.30032 22.22015 -3.11242 0.494 19.13218 H ? A ? 88 HA 1
   ATOM 3031 HB C VAL A 90 ? -15.07339 21.92344 -5.63844 0.494 18.04995 H ? A ? 88 HB 1
   ATOM 3032 HG11 C VAL A 90 ? -13.02000 22.43774 -4.48565 0.494 20.18572 H ? A ? 88 HG11 1
   ATOM 3033 HG12 C VAL A 90 ? -13.99521 23.67749 -4.67403 0.494 20.18572 H ? A ? 88 HG12 1
   ATOM 3034 HG13 C VAL A 90 ? -13.91660 22.93462 -3.27208 0.494 20.18572 H ? A ? 88 HG13 1
   ATOM 3035 HG21 C VAL A 90 ? -13.85940 20.13630 -4.85255 0.494 21.20683 H ? A ? 88 HG21 1
   ATOM 3036 HG22 C VAL A 90 ? -14.46384 20.31749 -3.39470 0.494 21.20683 H ? A ? 88 HG22 1
   ATOM 3037 HG23 C VAL A 90 ? -15.39590 19.83323 -4.58645 0.494 21.20683 H ? A ? 88 HG23 1
   ATOM 3038 N D VAL A 90 ? -17.52148 21.71455 -4.84594 0.506 17.59290 N ? A ? 88 N 1
   ATOM 3039 CA D VAL A 90 ? -16.39751 22.43018 -4.23033 0.506 15.98740 C ? A ? 88 CA 1
   ATOM 3040 C D VAL A 90 ? -16.47668 23.90783 -4.55096 0.506 15.58410 C ? A ? 88 C 1
   ATOM 3041 O D VAL A 90 ? -16.35023 24.32017 -5.72544 0.506 14.76644 O ? A ? 88 O 1
   ATOM 3042 CB D VAL A 90 ? -15.06240 21.83830 -4.67474 0.506 14.57486 C ? A ? 88 CB 1
   ATOM 3043 CG1 D VAL A 90 ? -13.90885 22.53141 -3.98169 0.506 15.66310 C ? A ? 88 CG1 1
   ATOM 3044 CG2 D VAL A 90 ? -15.03308 20.35574 -4.35550 0.506 17.50301 C ? A ? 88 CG2 1
   ATOM 3045 H D VAL A 90 ? -17.39064 21.51048 -5.67107 0.506 21.15187 H ? A ? 88 H 1
   ATOM 3046 HA D VAL A 90 ? -16.47906 22.35032 -3.26707 0.506 19.22527 H ? A ? 88 HA 1
   ATOM 3047 HB D VAL A 90 ? -14.96373 21.96679 -5.63111 0.506 17.53022 H ? A ? 88 HB 1
   ATOM 3048 HG11 D VAL A 90 ? -13.09036 22.04546 -4.16831 0.506 18.83611 H ? A ? 88 HG11 1
   ATOM 3049 HG12 D VAL A 90 ? -13.83844 23.43896 -4.31677 0.506 18.83611 H ? A ? 88 HG12 1
   ATOM 3050 HG13 D VAL A 90 ? -14.07579 22.54358 -3.02624 0.506 18.83611 H ? A ? 88 HG13 1
   ATOM 3051 HG21 D VAL A 90 ? -14.30949 19.94041 -4.85029 0.506 21.04400 H ? A ? 88 HG21 1
   ATOM 3052 HG22 D VAL A 90 ? -14.89119 20.24057 -3.40287 0.506 21.04400 H ? A ? 88 HG22 1
   ATOM 3053 HG23 D VAL A 90 ? -15.88024 19.96024 -4.61394 0.506 21.04400 H ? A ? 88 HG23 1
   ATOM 3054 N C GLU A 91 ? -16.63777 24.58823 -3.32449 0.494 15.92896 N ? A ? 89 N 1
   ATOM 3055 CA C GLU A 91 ? -16.92173 26.02368 -3.41764 0.494 16.67896 C ? A ? 89 CA 1
   ATOM 3056 C C GLU A 91 ? -15.65920 26.86821 -3.41518 0.494 21.39702 C ? A ? 89 C 1
   ATOM 3057 O C GLU A 91 ? -15.63791 27.96788 -3.97529 0.494 17.42709 O ? A ? 89 O 1
   ATOM 3058 CB C GLU A 91 ? -17.84502 26.44816 -2.27452 0.494 16.68921 C ? A ? 89 CB 1
   ATOM 3059 CG C GLU A 91 ? -19.19845 25.78256 -2.36890 0.494 17.44880 C ? A ? 89 CG 1
   ATOM 3060 CD C GLU A 91 ? -19.98524 26.20692 -3.54147 0.494 15.06142 C ? A ? 89 CD 1
   ATOM 3061 OE1 C GLU A 91 ? -20.36412 27.41427 -3.60276 0.494 19.04914 O ? A ? 89 OE1 1
   ATOM 3062 OE2 C GLU A 91 ? -20.23257 25.33048 -4.40871 0.494 21.20317 O ? A ? 89 OE2 1
   ATOM 3063 H C GLU A 91 ? -16.50338 24.32319 -2.51746 0.494 19.15514 H ? A ? 89 H 1
   ATOM 3064 HA C GLU A 91 ? -17.39260 26.21188 -4.24455 0.494 20.05514 H ? A ? 89 HA 1
   ATOM 3065 HB2 C GLU A 91 ? -17.44138 26.19842 -1.42860 0.494 20.06743 H ? A ? 89 HB2 1
   ATOM 3066 HB3 C GLU A 91 ? -17.97521 27.40876 -2.30922 0.494 20.06743 H ? A ? 89 HB3 1
   ATOM 3067 HG2 C GLU A 91 ? -19.07145 24.82279 -2.42897 0.494 20.97895 H ? A ? 89 HG2 1
   ATOM 3068 HG3 C GLU A 91 ? -19.71019 26.00040 -1.57419 0.494 20.97895 H ? A ? 89 HG3 1
   ATOM 3069 N D GLU A 91 ? -16.67668 24.70641 -3.51561 0.506 16.69110 N ? A ? 89 N 1
   ATOM 3070 CA D GLU A 91 ? -16.91377 26.14125 -3.64196 0.506 18.06128 C ? A ? 89 CA 1
   ATOM 3071 C D GLU A 91 ? -15.62934 26.93861 -3.55232 0.506 21.23448 C ? A ? 89 C 1
   ATOM 3072 O D GLU A 91 ? -15.54545 28.06529 -4.04466 0.506 17.62875 O ? A ? 89 O 1
   ATOM 3073 CB D GLU A 91 ? -17.87265 26.61165 -2.54217 0.506 18.72272 C ? A ? 89 CB 1
   ATOM 3074 CG D GLU A 91 ? -19.23787 25.94985 -2.64860 0.506 14.43711 C ? A ? 89 CG 1
   ATOM 3075 CD D GLU A 91 ? -19.96477 26.35896 -3.89125 0.506 19.15335 C ? A ? 89 CD 1
   ATOM 3076 OE1 D GLU A 91 ? -20.56290 27.48340 -3.90860 0.506 17.21817 O ? A ? 89 OE1 1
   ATOM 3077 OE2 D GLU A 91 ? -19.90725 25.61120 -4.89812 0.506 16.60992 O ? A ? 89 OE2 1
   ATOM 3078 H D GLU A 91 ? -16.68080 24.43613 -2.69919 0.506 20.06971 H ? A ? 89 H 1
   ATOM 3079 HA D GLU A 91 ? -17.33148 26.32455 -4.49801 0.506 21.71392 H ? A ? 89 HA 1
   ATOM 3080 HB2 D GLU A 91 ? -17.49580 26.39078 -1.67609 0.506 22.50765 H ? A ? 89 HB2 1
   ATOM 3081 HB3 D GLU A 91 ? -17.99471 27.57111 -2.61594 0.506 22.50765 H ? A ? 89 HB3 1
   ATOM 3082 HG2 D GLU A 91 ? -19.12476 24.98664 -2.66694 0.506 17.36492 H ? A ? 89 HG2 1
   ATOM 3083 HG3 D GLU A 91 ? -19.77694 26.20608 -1.88397 0.506 17.36492 H ? A ? 89 HG3 1
   ATOM 3084 N C ASN A 92 ? -14.58213 26.35802 -2.84216 0.494 18.98364 N ? A ? 90 N 1
   ATOM 3085 CA C ASN A 92 ? -13.29718 27.03170 -2.86639 0.494 16.72613 C ? A ? 90 CA 1
   ATOM 3086 C C ASN A 92 ? -12.23628 26.01897 -2.49837 0.494 16.91771 C ? A ? 90 C 1
   ATOM 3087 O C ASN A 92 ? -12.53074 24.95134 -1.93365 0.494 17.29444 O ? A ? 90 O 1
   ATOM 3088 CB C ASN A 92 ? -13.28515 28.17899 -1.84214 0.494 15.53138 C ? A ? 90 CB 1
   ATOM 3089 CG C ASN A 92 ? -12.24684 29.25164 -2.12821 0.494 16.80338 C ? A ? 90 CG 1
   ATOM 3090 OD1 C ASN A 92 ? -11.27952 29.05258 -2.88015 0.494 16.23001 O ? A ? 90 OD1 1
   ATOM 3091 ND2 C ASN A 92 ? -12.44193 30.41252 -1.53091 0.494 19.85703 N ? A ? 90 ND2 1
   ATOM 3092 H C ASN A 92 ? -14.56921 25.60668 -2.42393 0.494 22.82075 H ? A ? 90 H 1
   ATOM 3093 HA C ASN A 92 ? -13.11342 27.38034 -3.75272 0.494 20.11175 H ? A ? 90 HA 1
   ATOM 3094 HB2 C ASN A 92 ? -14.15658 28.60503 -1.84155 0.494 18.67804 H ? A ? 90 HB2 1
   ATOM 3095 HB3 C ASN A 92 ? -13.09505 27.81127 -0.96490 0.494 18.67804 H ? A ? 90 HB3 1
   ATOM 3096 HD21 C ASN A 92 ? -11.88753 31.05825 -1.65454 0.494 23.86883 H ? A ? 90 HD21 1
   ATOM 3097 HD22 C ASN A 92 ? -13.12342 30.52312 -1.01814 0.494 23.86883 H ? A ? 90 HD22 1
   ATOM 3098 N D ASN A 92 ? -14.60887 26.36606 -2.94841 0.506 19.25631 N ? A ? 90 N 1
   ATOM 3099 CA D ASN A 92 ? -13.35267 27.05178 -2.77348 0.506 17.44961 C ? A ? 90 CA 1
   ATOM 3100 C D ASN A 92 ? -12.28574 26.01728 -2.50931 0.506 16.97025 C ? A ? 90 C 1
   ATOM 3101 O D ASN A 92 ? -12.57508 24.89562 -2.04588 0.506 15.83085 O ? A ? 90 O 1
   ATOM 3102 CB D ASN A 92 ? -13.43493 28.01702 -1.59580 0.506 15.13273 C ? A ? 90 CB 1
   ATOM 3103 CG D ASN A 92 ? -12.56148 29.23331 -1.76786 0.506 18.60755 C ? A ? 90 CG 1
   ATOM 3104 OD1 D ASN A 92 ? -11.55659 29.21668 -2.46524 0.506 20.43846 O ? A ? 90 OD1 1
   ATOM 3105 ND2 D ASN A 92 ? -12.97178 30.32996 -1.15027 0.506 19.04131 N ? A ? 90 ND2 1
   ATOM 3106 H D ASN A 92 ? -14.62062 25.56860 -2.62666 0.506 23.14796 H ? A ? 90 H 1
   ATOM 3107 HA D ASN A 92 ? -13.12444 27.54220 -3.57865 0.506 20.97992 H ? A ? 90 HA 1
   ATOM 3108 HB2 D ASN A 92 ? -14.35172 28.31884 -1.49931 0.506 18.19967 H ? A ? 90 HB2 1
   ATOM 3109 HB3 D ASN A 92 ? -13.15076 27.55662 -0.79070 0.506 18.19967 H ? A ? 90 HB3 1
   ATOM 3110 HD21 D ASN A 92 ? -12.51385 31.05526 -1.21227 0.506 22.88995 H ? A ? 90 HD21 1
   ATOM 3111 HD22 D ASN A 92 ? -13.69625 30.31710 -0.68705 0.506 22.88995 H ? A ? 90 HD22 1
   ATOM 3112 N C PHE A 93 ? -10.99519 26.33084 -2.86253 0.494 18.69216 N ? A ? 91 N 1
   ATOM 3113 CA C PHE A 93 ? -9.85067 25.51032 -2.49040 0.494 18.61586 C ? A ? 91 CA 1
   ATOM 3114 C C PHE A 93 ? -8.62972 26.39680 -2.30458 0.494 17.69020 C ? A ? 91 C 1
   ATOM 3115 O C PHE A 93 ? -8.64293 27.60249 -2.57406 0.494 16.70126 O ? A ? 91 O 1
   ATOM 3116 CB C PHE A 93 ? -9.64742 24.31223 -3.47129 0.494 17.87365 C ? A ? 91 CB 1
   ATOM 3117 CG C PHE A 93 ? -9.39286 24.66947 -4.92119 0.494 17.99435 C ? A ? 91 CG 1
   ATOM 3118 CD1 C PHE A 93 ? -8.17244 25.16438 -5.32618 0.494 18.25775 C ? A ? 91 CD1 1
   ATOM 3119 CD2 C PHE A 93 ? -10.37067 24.44569 -5.88054 0.494 20.49359 C ? A ? 91 CD2 1
   ATOM 3120 CE1 C PHE A 93 ? -7.92874 25.44019 -6.66369 0.494 19.20013 C ? A ? 91 CE1 1
   ATOM 3121 CE2 C PHE A 93 ? -10.13567 24.71589 -7.20245 0.494 17.12996 C ? A ? 91 CE2 1
   ATOM 3122 CZ C PHE A 93 ? -8.90662 25.19953 -7.61055 0.494 19.38479 C ? A ? 91 CZ 1
   ATOM 3123 H C PHE A 93 ? -10.78976 27.02193 -3.33135 0.494 22.47097 H ? A ? 91 H 1
   ATOM 3124 HA C PHE A 93 ? -9.99755 25.10319 -1.62231 0.494 22.37941 H ? A ? 91 HA 1
   ATOM 3125 HB2 C PHE A 93 ? -8.88393 23.79775 -3.16585 0.494 21.48877 H ? A ? 91 HB2 1
   ATOM 3126 HB3 C PHE A 93 ? -10.44736 23.76406 -3.44865 0.494 21.48877 H ? A ? 91 HB3 1
   ATOM 3127 HD1 C PHE A 93 ? -7.50507 25.31511 -4.69626 0.494 21.94969 H ? A ? 91 HD1 1
   ATOM 3128 HD2 C PHE A 93 ? -11.19744 24.10736 -5.62192 0.494 24.63270 H ? A ? 91 HD2 1
   ATOM 3129 HE1 C PHE A 93 ? -7.10616 25.78755 -6.92372 0.494 23.08054 H ? A ? 91 HE1 1
   ATOM 3130 HE2 C PHE A 93 ? -10.80732 24.57306 -7.82965 0.494 20.59634 H ? A ? 91 HE2 1
   ATOM 3131 HZ C PHE A 93 ? -8.73975 25.36101 -8.51110 0.494 23.30213 H ? A ? 91 HZ 1
   ATOM 3132 N D PHE A 93 ? -11.05125 26.36443 -2.87299 0.506 18.95052 N ? A ? 91 N 1
   ATOM 3133 CA D PHE A 93 ? -9.92927 25.51325 -2.51152 0.506 19.22564 C ? A ? 91 CA 1
   ATOM 3134 C D PHE A 93 ? -8.64521 26.30408 -2.39808 0.506 17.42840 C ? A ? 91 C 1
   ATOM 3135 O D PHE A 93 ? -8.52970 27.43767 -2.87330 0.506 18.70978 O ? A ? 91 O 1
   ATOM 3136 CB D PHE A 93 ? -9.78134 24.30652 -3.46792 0.506 17.84201 C ? A ? 91 CB 1
   ATOM 3137 CG D PHE A 93 ? -9.60177 24.64802 -4.93098 0.506 19.53447 C ? A ? 91 CG 1
   ATOM 3138 CD1 D PHE A 93 ? -8.34688 24.89258 -5.44263 0.506 18.41239 C ? A ? 91 CD1 1
   ATOM 3139 CD2 D PHE A 93 ? -10.68880 24.66790 -5.79268 0.506 15.46379 C ? A ? 91 CD2 1
   ATOM 3140 CE1 D PHE A 93 ? -8.15652 25.14355 -6.78341 0.506 16.61827 C ? A ? 91 CE1 1
   ATOM 3141 CE2 D PHE A 93 ? -10.51486 24.91188 -7.13056 0.506 19.30042 C ? A ? 91 CE2 1
   ATOM 3142 CZ D PHE A 93 ? -9.25338 25.15943 -7.63785 0.506 19.30283 C ? A ? 91 CZ 1
   ATOM 3143 H D PHE A 93 ? -10.84700 27.07122 -3.31833 0.506 22.78101 H ? A ? 91 H 1
   ATOM 3144 HA D PHE A 93 ? -10.09820 25.16656 -1.62148 0.506 23.11116 H ? A ? 91 HA 1
   ATOM 3145 HB2 D PHE A 93 ? -9.00414 23.79467 -3.19430 0.506 21.45080 H ? A ? 91 HB2 1
   ATOM 3146 HB3 D PHE A 93 ? -10.58014 23.76100 -3.39560 0.506 21.45080 H ? A ? 91 HB3 1
   ATOM 3147 HD1 D PHE A 93 ? -7.61311 24.88818 -4.87127 0.506 22.13525 H ? A ? 91 HD1 1
   ATOM 3148 HD2 D PHE A 93 ? -11.54346 24.51430 -5.45972 0.506 18.59694 H ? A ? 91 HD2 1
   ATOM 3149 HE1 D PHE A 93 ? -7.30180 25.30103 -7.11440 0.506 19.98232 H ? A ? 91 HE1 1
   ATOM 3150 HE2 D PHE A 93 ? -11.25009 24.91080 -7.70006 0.506 23.20089 H ? A ? 91 HE2 1
   ATOM 3151 HZ D PHE A 93 ? -9.13898 25.33531 -8.54387 0.506 23.20378 H ? A ? 91 HZ 1
   ATOM 3152 N C GLY A 94 ? -7.56523 25.80000 -1.78064 0.494 17.48487 N ? A ? 92 N 1
   ATOM 3153 CA C GLY A 94 ? -6.32467 26.49932 -1.52961 0.494 18.90533 C ? A ? 92 CA 1
   ATOM 3154 C C GLY A 94 ? -5.31391 26.38455 -2.63948 0.494 19.13490 C ? A ? 92 C 1
   ATOM 3155 O C GLY A 94 ? -5.56703 26.88018 -3.75681 0.494 16.87142 O ? A ? 92 O 1
   ATOM 3156 H C GLY A 94 ? -7.54068 24.96967 -1.55805 0.494 21.02223 H ? A ? 92 H 1
   ATOM 3157 HA2 C GLY A 94 ? -6.51674 27.44096 -1.39800 0.494 22.72678 H ? A ? 92 HA2 1
   ATOM 3158 HA3 C GLY A 94 ? -5.92198 26.14329 -0.72216 0.494 22.72678 H ? A ? 92 HA3 1
   ATOM 3159 N D GLY A 94 ? -7.67249 25.68129 -1.72707 0.506 17.96124 N ? A ? 92 N 1
   ATOM 3160 CA D GLY A 94 ? -6.35387 26.23147 -1.53307 0.506 17.55742 C ? A ? 92 CA 1
   ATOM 3161 C D GLY A 94 ? -5.36831 25.93730 -2.63379 0.506 16.29310 C ? A ? 92 C 1
   ATOM 3162 O D GLY A 94 ? -5.64248 26.19884 -3.81032 0.506 16.16547 O ? A ? 92 O 1
   ATOM 3163 H D GLY A 94 ? -7.76624 24.90744 -1.36380 0.506 21.59388 H ? A ? 92 H 1
   ATOM 3164 HA2 D GLY A 94 ? -6.42864 27.19547 -1.45550 0.506 21.10929 H ? A ? 92 HA2 1
   ATOM 3165 HA3 D GLY A 94 ? -5.98793 25.87571 -0.70820 0.506 21.10929 H ? A ? 92 HA3 1
   ATOM 3166 N C THR A 95 ? -4.18905 25.71007 -2.36305 0.494 16.84464 N ? A ? 93 N 1
   ATOM 3167 CA C THR A 95 ? -3.06473 25.61952 -3.27660 0.494 19.33127 C ? A ? 93 CA 1
   ATOM 3168 C C THR A 95 ? -3.09740 24.40126 -4.20583 0.494 20.12716 C ? A ? 93 C 1
   ATOM 3169 O C THR A 95 ? -2.07645 24.12766 -4.87897 0.494 18.26739 O ? A ? 93 O 1
   ATOM 3170 CB C THR A 95 ? -1.75171 25.60470 -2.49226 0.494 17.85776 C ? A ? 93 CB 1
   ATOM 3171 OG1 C THR A 95 ? -1.74978 24.54920 -1.51031 0.494 19.97081 O ? A ? 93 OG1 1
   ATOM 3172 CG2 C THR A 95 ? -1.55752 26.91373 -1.77418 0.494 17.02628 C ? A ? 93 CG2 1
   ATOM 3173 H C THR A 95 ? -4.05854 25.28617 -1.62625 0.494 20.25396 H ? A ? 93 H 1
   ATOM 3174 HA C THR A 95 ? -3.09409 26.40982 -3.83825 0.494 23.23791 H ? A ? 93 HA 1
   ATOM 3175 HB C THR A 95 ? -1.02427 25.46142 -3.11772 0.494 21.46969 H ? A ? 93 HB 1
   ATOM 3176 HG1 C THR A 95 ? -1.79839 23.80220 -1.89138 0.494 24.00536 H ? A ? 93 HG1 1
   ATOM 3177 HG21 C THR A 95 ? -0.70017 26.91926 -1.32050 0.494 20.47193 H ? A ? 93 HG21 1
   ATOM 3178 HG22 C THR A 95 ? -1.58269 27.64707 -2.40860 0.494 20.47193 H ? A ? 93 HG22 1
   ATOM 3179 HG23 C THR A 95 ? -2.26132 27.04020 -1.11876 0.494 20.47193 H ? A ? 93 HG23 1
   ATOM 3180 N D THR A 95 ? -4.20269 25.38825 -2.28893 0.506 19.29302 N ? A ? 93 N 1
   ATOM 3181 CA D THR A 95 ? -3.09932 25.44290 -3.23128 0.506 17.71854 C ? A ? 93 CA 1
   ATOM 3182 C D THR A 95 ? -3.19867 24.43758 -4.37152 0.506 19.50494 C ? A ? 93 C 1
   ATOM 3183 O D THR A 95 ? -2.43674 24.58466 -5.35075 0.506 20.15562 O ? A ? 93 O 1
   ATOM 3184 CB D THR A 95 ? -1.76245 25.28281 -2.51654 0.506 17.61180 C ? A ? 93 CB 1
   ATOM 3185 OG1 D THR A 95 ? -1.81882 24.17255 -1.61124 0.506 19.66682 O ? A ? 93 OG1 1
   ATOM 3186 CG2 D THR A 95 ? -1.45962 26.52626 -1.74739 0.506 17.52386 C ? A ? 93 CG2 1
   ATOM 3187 H D THR A 95 ? -4.03757 24.99461 -1.54235 0.506 23.19201 H ? A ? 93 H 1
   ATOM 3188 HA D THR A 95 ? -3.11112 26.32599 -3.63242 0.506 21.30263 H ? A ? 93 HA 1
   ATOM 3189 HB D THR A 95 ? -1.05894 25.12422 -3.16526 0.506 21.17455 H ? A ? 93 HB 1
   ATOM 3190 HG1 D THR A 95 ? -1.07707 24.07544 -1.22917 0.506 23.64057 H ? A ? 93 HG1 1
   ATOM 3191 HG21 D THR A 95 ? -0.61480 26.43013 -1.28055 0.506 21.06902 H ? A ? 93 HG21 1
   ATOM 3192 HG22 D THR A 95 ? -1.40153 27.28364 -2.35063 0.506 21.06902 H ? A ? 93 HG22 1
   ATOM 3193 HG23 D THR A 95 ? -2.16067 26.69387 -1.09829 0.506 21.06902 H ? A ? 93 HG23 1
   ATOM 3194 N C TYR A 96 ? -4.20904 23.66574 -4.24842 0.494 17.97449 N ? A ? 94 N 1
   ATOM 3195 CA C TYR A 96 ? -4.26762 22.49690 -5.14297 0.494 19.23470 C ? A ? 94 CA 1
   ATOM 3196 C C TYR A 96 ? -5.70954 22.28956 -5.57896 0.494 17.90529 C ? A ? 94 C 1
   ATOM 3197 O C TYR A 96 ? -6.62390 22.30484 -4.75528 0.494 17.91738 O ? A ? 94 O 1
   ATOM 3198 CB C TYR A 96 ? -3.68529 21.24732 -4.45557 0.494 19.70086 C ? A ? 94 CB 1
   ATOM 3199 CG C TYR A 96 ? -3.65423 20.00147 -5.28083 0.494 16.44548 C ? A ? 94 CG 1
   ATOM 3200 CD1 C TYR A 96 ? -2.57713 19.72919 -6.13126 0.494 20.60888 C ? A ? 94 CD1 1
   ATOM 3201 CD2 C TYR A 96 ? -4.66194 19.04247 -5.17996 0.494 17.85262 C ? A ? 94 CD2 1
   ATOM 3202 CE1 C TYR A 96 ? -2.55140 18.55584 -6.86951 0.494 20.25742 C ? A ? 94 CE1 1
   ATOM 3203 CE2 C TYR A 96 ? -4.62490 17.88410 -5.92167 0.494 18.80645 C ? A ? 94 CE2 1
   ATOM 3204 CZ C TYR A 96 ? -3.56602 17.64693 -6.76011 0.494 18.14833 C ? A ? 94 CZ 1
   ATOM 3205 OH C TYR A 96 ? -3.50320 16.45799 -7.50745 0.494 23.70747 O ? A ? 94 OH 1
   ATOM 3206 H C TYR A 96 ? -4.91972 23.81391 -3.78736 0.494 21.60978 H ? A ? 94 H 1
   ATOM 3207 HA C TYR A 96 ? -3.74412 22.65588 -5.94396 0.494 23.12202 H ? A ? 94 HA 1
   ATOM 3208 HB2 C TYR A 96 ? -2.77118 21.44214 -4.19606 0.494 23.68142 H ? A ? 94 HB2 1
   ATOM 3209 HB3 C TYR A 96 ? -4.22004 21.05688 -3.66901 0.494 23.68142 H ? A ? 94 HB3 1
   ATOM 3210 HD1 C TYR A 96 ? -1.87660 20.33683 -6.20157 0.494 24.77104 H ? A ? 94 HD1 1
   ATOM 3211 HD2 C TYR A 96 ? -5.37358 19.18897 -4.59943 0.494 21.46353 H ? A ? 94 HD2 1
   ATOM 3212 HE1 C TYR A 96 ? -1.83906 18.38627 -7.44285 0.494 24.34929 H ? A ? 94 HE1 1
   ATOM 3213 HE2 C TYR A 96 ? -5.31521 17.26451 -5.85463 0.494 22.60813 H ? A ? 94 HE2 1
   ATOM 3214 HH C TYR A 96 ? -2.81579 16.45809 -7.99022 0.494 28.48935 H ? A ? 94 HH 1
   ATOM 3215 N D TYR A 96 ? -4.08099 23.44458 -4.25080 0.506 19.58225 N ? A ? 94 N 1
   ATOM 3216 CA D TYR A 96 ? -4.16316 22.33239 -5.20493 0.506 17.91038 C ? A ? 94 CA 1
   ATOM 3217 C D TYR A 96 ? -5.61218 22.06593 -5.57320 0.506 16.66449 C ? A ? 94 C 1
   ATOM 3218 O D TYR A 96 ? -6.47552 21.93876 -4.69240 0.506 18.17511 O ? A ? 94 O 1
   ATOM 3219 CB D TYR A 96 ? -3.52426 21.07919 -4.57584 0.506 16.60076 C ? A ? 94 CB 1
   ATOM 3220 CG D TYR A 96 ? -3.55029 19.81569 -5.39352 0.506 19.14363 C ? A ? 94 CG 1
   ATOM 3221 CD1 D TYR A 96 ? -2.54075 19.55251 -6.33360 0.506 19.27289 C ? A ? 94 CD1 1
   ATOM 3222 CD2 D TYR A 96 ? -4.54052 18.84380 -5.21405 0.506 16.76706 C ? A ? 94 CD2 1
   ATOM 3223 CE1 D TYR A 96 ? -2.56096 18.38805 -7.07986 0.506 19.47016 C ? A ? 94 CE1 1
   ATOM 3224 CE2 D TYR A 96 ? -4.53122 17.68574 -5.95270 0.506 19.99097 C ? A ? 94 CE2 1
   ATOM 3225 CZ D TYR A 96 ? -3.54609 17.47443 -6.88571 0.506 20.91872 C ? A ? 94 CZ 1
   ATOM 3226 OH D TYR A 96 ? -3.55480 16.28000 -7.62959 0.506 22.14343 O ? A ? 94 OH 1
   ATOM 3227 H D TYR A 96 ? -4.65469 23.39033 -3.61241 0.506 23.53909 H ? A ? 94 H 1
   ATOM 3228 HA D TYR A 96 ? -3.70301 22.55872 -6.02830 0.506 21.53285 H ? A ? 94 HA 1
   ATOM 3229 HB2 D TYR A 96 ? -2.59258 21.27792 -4.39312 0.506 19.96130 H ? A ? 94 HB2 1
   ATOM 3230 HB3 D TYR A 96 ? -3.99153 20.88886 -3.74739 0.506 19.96130 H ? A ? 94 HB3 1
   ATOM 3231 HD1 D TYR A 96 ? -1.85280 20.16633 -6.45543 0.506 23.16786 H ? A ? 94 HD1 1
   ATOM 3232 HD2 D TYR A 96 ? -5.21310 18.98348 -4.58714 0.506 20.16085 H ? A ? 94 HD2 1
   ATOM 3233 HE1 D TYR A 96 ? -1.89966 18.23102 -7.71462 0.506 23.40458 H ? A ? 94 HE1 1
   ATOM 3234 HE2 D TYR A 96 ? -5.19209 17.04482 -5.82092 0.506 24.02955 H ? A ? 94 HE2 1
   ATOM 3235 HH D TYR A 96 ? -2.92959 16.28632 -8.19054 0.506 26.61250 H ? A ? 94 HH 1
   ATOM 3236 N C ASN A 97 ? -5.90590 22.13787 -6.89269 0.494 17.95487 N ? A ? 95 N 1
   ATOM 3237 CA C ASN A 97 ? -7.24023 21.83454 -7.36427 0.494 16.89923 C ? A ? 95 CA 1
   ATOM 3238 C C ASN A 97 ? -7.52490 20.36312 -7.11830 0.494 14.60086 C ? A ? 95 C 1
   ATOM 3239 O C ASN A 97 ? -6.84997 19.49571 -7.71587 0.494 18.85314 O ? A ? 95 O 1
   ATOM 3240 CB C ASN A 97 ? -7.32849 22.13871 -8.83673 0.494 20.33693 C ? A ? 95 CB 1
   ATOM 3241 CG C ASN A 97 ? -8.74109 22.00655 -9.37283 0.494 18.93968 C ? A ? 95 CG 1
   ATOM 3242 OD1 C ASN A 97 ? -9.55389 21.30019 -8.79920 0.494 19.57393 O ? A ? 95 OD1 1
   ATOM 3243 ND2 C ASN A 97 ? -9.04344 22.67741 -10.46565 0.494 19.46188 N ? A ? 95 ND2 1
   ATOM 3244 H C ASN A 97 ? -5.30069 22.20480 -7.50001 0.494 21.58624 H ? A ? 95 H 1
   ATOM 3245 HA C ASN A 97 ? -7.90312 22.36427 -6.89431 0.494 20.31946 H ? A ? 95 HA 1
   ATOM 3246 HB2 C ASN A 97 ? -7.03198 23.04934 -8.99077 0.494 24.44470 H ? A ? 95 HB2 1
   ATOM 3247 HB3 C ASN A 97 ? -6.76269 21.51883 -9.32307 0.494 24.44470 H ? A ? 95 HB3 1
   ATOM 3248 HD21 C ASN A 97 ? -9.83536 22.62530 -10.79694 0.494 23.39465 H ? A ? 95 HD21 1
   ATOM 3249 HD22 C ASN A 97 ? -8.44889 23.16743 -10.84773 0.494 23.39465 H ? A ? 95 HD22 1
   ATOM 3250 N D ASN A 97 ? -5.89006 21.96397 -6.89855 0.506 16.67424 N ? A ? 95 N 1
   ATOM 3251 CA D ASN A 97 ? -7.24945 21.66655 -7.34618 0.506 14.45806 C ? A ? 95 CA 1
   ATOM 3252 C D ASN A 97 ? -7.53640 20.18955 -7.11031 0.506 16.61767 C ? A ? 95 C 1
   ATOM 3253 O D ASN A 97 ? -6.88356 19.33341 -7.72631 0.506 17.20197 O ? A ? 95 O 1
   ATOM 3254 CB D ASN A 97 ? -7.35316 21.96174 -8.83415 0.506 20.13435 C ? A ? 95 CB 1
   ATOM 3255 CG D ASN A 97 ? -8.79317 21.85352 -9.38472 0.506 19.22104 C ? A ? 95 CG 1
   ATOM 3256 OD1 D ASN A 97 ? -9.51033 20.91048 -9.06858 0.506 18.11633 O ? A ? 95 OD1 1
   ATOM 3257 ND2 D ASN A 97 ? -9.20590 22.81020 -10.21723 0.506 17.65798 N ? A ? 95 ND2 1
   ATOM 3258 H D ASN A 97 ? -5.31551 22.06228 -7.53087 0.506 20.04948 H ? A ? 95 H 1
   ATOM 3259 HA D ASN A 97 ? -7.89695 22.19994 -6.85922 0.506 17.39006 H ? A ? 95 HA 1
   ATOM 3260 HB2 D ASN A 97 ? -7.04032 22.86539 -8.99681 0.506 24.20161 H ? A ? 95 HB2 1
   ATOM 3261 HB3 D ASN A 97 ? -6.80174 21.32753 -9.31853 0.506 24.20161 H ? A ? 95 HB3 1
   ATOM 3262 HD21 D ASN A 97 ? -10.00119 22.78274 -10.54336 0.506 21.22996 H ? A ? 95 HD21 1
   ATOM 3263 HD22 D ASN A 97 ? -8.67676 23.45457 -10.42794 0.506 21.22996 H ? A ? 95 HD22 1
   ATOM 3264 N C PRO A 98 ? -8.46778 20.03913 -6.24252 0.494 16.16123 N ? A ? 96 N 1
   ATOM 3265 CA C PRO A 98 ? -8.67653 18.60805 -5.86253 0.494 20.19519 C ? A ? 96 CA 1
   ATOM 3266 C C PRO A 98 ? -9.31064 17.74335 -6.95218 0.494 18.94210 C ? A ? 96 C 1
   ATOM 3267 O C PRO A 98 ? -9.35792 16.49205 -6.78361 0.494 22.08342 O ? A ? 96 O 1
   ATOM 3268 CB C PRO A 98 ? -9.57573 18.72622 -4.62789 0.494 18.71856 C ? A ? 96 CB 1
   ATOM 3269 CG C PRO A 98 ? -10.36217 19.97884 -4.86217 0.494 20.55562 C ? A ? 96 CG 1
   ATOM 3270 CD C PRO A 98 ? -9.36864 20.95316 -5.49480 0.494 17.07493 C ? A ? 96 CD 1
   ATOM 3271 HA C PRO A 98 ? -7.83536 18.19781 -5.60750 0.494 24.27461 H ? A ? 96 HA 1
   ATOM 3272 HB2 C PRO A 98 ? -10.15894 17.95364 -4.56545 0.494 22.50266 H ? A ? 96 HB2 1
   ATOM 3273 HB3 C PRO A 98 ? -9.03365 18.79830 -3.82674 0.494 22.50266 H ? A ? 96 HB3 1
   ATOM 3274 HG2 C PRO A 98 ? -11.10168 19.79801 -5.46327 0.494 24.70714 H ? A ? 96 HG2 1
   ATOM 3275 HG3 C PRO A 98 ? -10.69644 20.32257 -4.01896 0.494 24.70714 H ? A ? 96 HG3 1
   ATOM 3276 HD2 C PRO A 98 ? -9.81720 21.56971 -6.09444 0.494 20.53031 H ? A ? 96 HD2 1
   ATOM 3277 HD3 C PRO A 98 ? -8.88162 21.44586 -4.81586 0.494 20.53031 H ? A ? 96 HD3 1
   ATOM 3278 N D PRO A 98 ? -8.49227 19.86074 -6.25096 0.506 17.86777 N ? A ? 96 N 1
   ATOM 3279 CA D PRO A 98 ? -8.71727 18.42378 -5.91694 0.506 18.59305 C ? A ? 96 CA 1
   ATOM 3280 C D PRO A 98 ? -9.24580 17.58591 -7.06707 0.506 20.58109 C ? A ? 96 C 1
   ATOM 3281 O D PRO A 98 ? -9.19156 16.34164 -6.96844 0.506 20.52735 O ? A ? 96 O 1
   ATOM 3282 CB D PRO A 98 ? -9.74322 18.51106 -4.79682 0.506 20.03113 C ? A ? 96 CB 1
   ATOM 3283 CG D PRO A 98 ? -10.55280 19.72844 -5.17012 0.506 18.00924 C ? A ? 96 CG 1
   ATOM 3284 CD D PRO A 98 ? -9.50134 20.73924 -5.61665 0.506 19.64800 C ? A ? 96 CD 1
   ATOM 3285 HA D PRO A 98 ? -7.89555 18.02308 -5.59273 0.506 22.35205 H ? A ? 96 HA 1
   ATOM 3286 HB2 D PRO A 98 ? -10.29289 17.71203 -4.77895 0.506 24.07774 H ? A ? 96 HB2 1
   ATOM 3287 HB3 D PRO A 98 ? -9.30076 18.62856 -3.94165 0.506 24.07774 H ? A ? 96 HB3 1
   ATOM 3288 HG2 D PRO A 98 ? -11.16495 19.51618 -5.89200 0.506 21.65148 H ? A ? 96 HG2 1
   ATOM 3289 HG3 D PRO A 98 ? -11.04678 20.05208 -4.40061 0.506 21.65148 H ? A ? 96 HG3 1
   ATOM 3290 HD2 D PRO A 98 ? -9.86913 21.37011 -6.25511 0.506 23.61799 H ? A ? 96 HD2 1
   ATOM 3291 HD3 D PRO A 98 ? -9.12666 21.21466 -4.85869 0.506 23.61799 H ? A ? 96 HD3 1
   ATOM 3292 N C SER A 99 ? -9.74253 18.32526 -8.07059 0.494 19.80592 N ? A ? 97 N 1
   ATOM 3293 CA C SER A 99 ? -10.18112 17.53473 -9.21347 0.494 19.07944 C ? A ? 97 CA 1
   ATOM 3294 C C SER A 99 ? -9.02350 16.98158 -10.04480 0.494 17.47076 C ? A ? 97 C 1
   ATOM 3295 O C SER A 99 ? -9.27005 16.18236 -10.95660 0.494 17.11950 O ? A ? 97 O 1
   ATOM 3296 CB C SER A 99 ? -11.10749 18.33102 -10.14422 0.494 19.61438 C ? A ? 97 CB 1
   ATOM 3297 OG C SER A 99 ? -10.43642 19.41254 -10.76832 0.494 20.03887 O ? A ? 97 OG 1
   ATOM 3298 H C SER A 99 ? -9.79020 19.17559 -8.19000 0.494 23.80749 H ? A ? 97 H 1
   ATOM 3299 HA C SER A 99 ? -10.69622 16.79462 -8.85596 0.494 22.93571 H ? A ? 97 HA 1
   ATOM 3300 HB2 C SER A 99 ? -11.44320 17.73528 -10.83218 0.494 23.57764 H ? A ? 97 HB2 1
   ATOM 3301 HB3 C SER A 99 ? -11.84486 18.68311 -9.62152 0.494 23.57764 H ? A ? 97 HB3 1
   ATOM 3302 HG C SER A 99 ? -10.97953 19.86323 -11.22385 0.494 24.08703 H ? A ? 97 HG 1
   ATOM 3303 N D SER A 99 ? -9.75285 18.19349 -8.13246 0.506 18.99811 N ? A ? 97 N 1
   ATOM 3304 CA D SER A 99 ? -10.11707 17.42468 -9.31190 0.506 19.58911 C ? A ? 97 CA 1
   ATOM 3305 C D SER A 99 ? -8.93466 17.15834 -10.24225 0.506 17.44746 C ? A ? 97 C 1
   ATOM 3306 O D SER A 99 ? -9.13795 16.58438 -11.30947 0.506 20.75760 O ? A ? 97 O 1
   ATOM 3307 CB D SER A 99 ? -11.22982 18.09985 -10.12404 0.506 20.07587 C ? A ? 97 CB 1
   ATOM 3308 OG D SER A 99 ? -10.78564 19.31605 -10.69034 0.506 17.16348 O ? A ? 97 OG 1
   ATOM 3309 H D SER A 99 ? -9.89339 19.03964 -8.19483 0.506 22.83812 H ? A ? 97 H 1
   ATOM 3310 HA D SER A 99 ? -10.46844 16.57939 -8.99109 0.506 23.54732 H ? A ? 97 HA 1
   ATOM 3311 HB2 D SER A 99 ? -11.50414 17.50287 -10.83767 0.506 24.13143 H ? A ? 97 HB2 1
   ATOM 3312 HB3 D SER A 99 ? -11.98033 18.28231 -9.53723 0.506 24.13143 H ? A ? 97 HB3 1
   ATOM 3313 HG D SER A 99 ? -10.62891 19.21148 -11.50894 0.506 20.63657 H ? A ? 97 HG 1
   ATOM 3314 N C THR A 100 ? -7.78936 17.39725 -9.78209 0.494 17.37314 N ? A ? 98 N 1
   ATOM 3315 CA C THR A 100 ? -6.66475 16.97601 -10.60304 0.494 17.18925 C ? A ? 98 CA 1
   ATOM 3316 C C THR A 100 ? -6.61695 15.45788 -10.70091 0.494 20.55409 C ? A ? 98 C 1
   ATOM 3317 O C THR A 100 ? -6.65674 14.73943 -9.69258 0.494 22.99044 O ? A ? 98 O 1
   ATOM 3318 CB C THR A 100 ? -5.36252 17.48502 -9.98956 0.494 20.08616 C ? A ? 98 CB 1
   ATOM 3319 OG1 C THR A 100 ? -5.34801 18.90322 -9.96825 0.494 16.56554 O ? A ? 98 OG1 1
   ATOM 3320 CG2 C THR A 100 ? -4.16913 17.00057 -10.82480 0.494 20.95843 C ? A ? 98 CG2 1
   ATOM 3321 H C THR A 100 ? -7.57783 17.92273 -9.13500 0.494 20.88815 H ? A ? 98 H 1
   ATOM 3322 HA C THR A 100 ? -6.76304 17.34413 -11.49507 0.494 20.66749 H ? A ? 98 HA 1
   ATOM 3323 HB C THR A 100 ? -5.28611 17.14944 -9.08267 0.494 24.14378 H ? A ? 98 HB 1
   ATOM 3324 HG1 C THR A 100 ? -6.10500 19.19503 -9.75049 0.494 19.91903 H ? A ? 98 HG1 1
   ATOM 3325 HG21 C THR A 100 ? -3.37251 17.49978 -10.58589 0.494 25.19050 H ? A ? 98 HG21 1
   ATOM 3326 HG22 C THR A 100 ? -4.01064 16.05769 -10.66120 0.494 25.19050 H ? A ? 98 HG22 1
   ATOM 3327 HG23 C THR A 100 ? -4.35052 17.13013 -11.76884 0.494 25.19050 H ? A ? 98 HG23 1
   ATOM 3328 N D THR A 100 ? -7.71763 17.56639 -9.90263 0.506 17.08880 N ? A ? 98 N 1
   ATOM 3329 CA D THR A 100 ? -6.58824 17.32137 -10.78389 0.506 20.12244 C ? A ? 98 CA 1
   ATOM 3330 C D THR A 100 ? -6.50116 15.82729 -11.05249 0.506 21.08791 C ? A ? 98 C 1
   ATOM 3331 O D THR A 100 ? -6.58872 15.00672 -10.14094 0.506 19.89898 O ? A ? 98 O 1
   ATOM 3332 CB D THR A 100 ? -5.30278 17.83036 -10.12491 0.506 17.52240 C ? A ? 98 CB 1
   ATOM 3333 OG1 D THR A 100 ? -5.31621 19.25440 -10.02258 0.506 20.82252 O ? A ? 98 OG1 1
   ATOM 3334 CG2 D THR A 100 ? -4.09306 17.44554 -10.97486 0.506 18.74673 C ? A ? 98 CG2 1
   ATOM 3335 H D THR A 100 ? -7.52285 17.98237 -9.17557 0.506 20.54695 H ? A ? 98 H 1
   ATOM 3336 HA D THR A 100 ? -6.69358 17.79124 -11.62592 0.506 24.18731 H ? A ? 98 HA 1
   ATOM 3337 HB D THR A 100 ? -5.23526 17.43777 -9.24048 0.506 21.06727 H ? A ? 98 HB 1
   ATOM 3338 HG1 D THR A 100 ? -6.07457 19.51752 -9.77506 0.506 25.02741 H ? A ? 98 HG1 1
   ATOM 3339 HG21 D THR A 100 ? -3.32141 17.97054 -10.71059 0.506 22.53646 H ? A ? 98 HG21 1
   ATOM 3340 HG22 D THR A 100 ? -3.88952 16.50468 -10.85550 0.506 22.53646 H ? A ? 98 HG22 1
   ATOM 3341 HG23 D THR A 100 ? -4.28013 17.61071 -11.91221 0.506 22.53646 H ? A ? 98 HG23 1
   ATOM 3342 N C GLY A 101 ? -6.49686 14.96890 -11.93269 0.494 22.33299 N ? A ? 99 N 1
   ATOM 3343 CA C GLY A 101 ? -6.48422 13.54453 -12.16854 0.494 21.07765 C ? A ? 99 CA 1
   ATOM 3344 C C GLY A 101 ? -7.84281 12.90415 -12.31609 0.494 20.10256 C ? A ? 99 C 1
   ATOM 3345 O C GLY A 101 ? -7.93489 11.78541 -12.84907 0.494 23.77788 O ? A ? 99 O 1
   ATOM 3346 H C GLY A 101 ? -6.42174 15.44865 -12.64247 0.494 26.83998 H ? A ? 99 H 1
   ATOM 3347 HA2 C GLY A 101 ? -5.98704 13.37067 -12.98309 0.494 25.33357 H ? A ? 99 HA2 1
   ATOM 3348 HA3 C GLY A 101 ? -6.03443 13.11236 -11.42570 0.494 25.33357 H ? A ? 99 HA3 1
   ATOM 3349 N D GLY A 101 ? -6.36225 15.46457 -12.31168 0.506 19.15597 N ? A ? 99 N 1
   ATOM 3350 CA D GLY A 101 ? -6.26345 14.06553 -12.67494 0.506 22.14534 C ? A ? 99 CA 1
   ATOM 3351 C D GLY A 101 ? -7.58343 13.32485 -12.78793 0.506 21.53583 C ? A ? 99 C 1
   ATOM 3352 O D GLY A 101 ? -7.58104 12.12873 -13.15654 0.506 25.60880 O ? A ? 99 O 1
   ATOM 3353 H D GLY A 101 ? -6.32242 16.00973 -12.97562 0.506 23.02755 H ? A ? 99 H 1
   ATOM 3354 HA2 D GLY A 101 ? -5.81680 14.00109 -13.53357 0.506 26.61480 H ? A ? 99 HA2 1
   ATOM 3355 HA3 D GLY A 101 ? -5.72849 13.61064 -12.00577 0.506 26.61480 H ? A ? 99 HA3 1
   ATOM 3356 N C ALA A 102 ? -8.89911 13.55547 -11.85783 0.494 18.90379 N ? A ? 100 N 1
   ATOM 3357 CA C ALA A 102 ? -10.22893 13.01970 -12.11732 0.494 17.84003 C ? A ? 100 CA 1
   ATOM 3358 C C ALA A 102 ? -10.57283 13.21523 -13.59845 0.494 21.59969 C ? A ? 100 C 1
   ATOM 3359 O C ALA A 102 ? -9.91356 13.94674 -14.33255 0.494 22.58158 O ? A ? 100 O 1
   ATOM 3360 CB C ALA A 102 ? -11.27464 13.66056 -11.19415 0.494 20.48443 C ? A ? 100 CB 1
   ATOM 3361 H C ALA A 102 ? -8.87622 14.28767 -11.40732 0.494 22.72493 H ? A ? 100 H 1
   ATOM 3362 HA C ALA A 102 ? -10.24949 12.06893 -11.92620 0.494 21.44843 H ? A ? 100 HA 1
   ATOM 3363 HB1 C ALA A 102 ? -12.14354 13.27382 -11.38480 0.494 24.62171 H ? A ? 100 HB1 1
   ATOM 3364 HB2 C ALA A 102 ? -11.03040 13.48668 -10.27165 0.494 24.62171 H ? A ? 100 HB2 1
   ATOM 3365 HB3 C ALA A 102 ? -11.29538 14.61669 -11.35626 0.494 24.62171 H ? A ? 100 HB3 1
   ATOM 3366 N D ALA A 102 ? -8.70260 13.97678 -12.46030 0.506 18.22572 N ? A ? 100 N 1
   ATOM 3367 CA D ALA A 102 ? -10.01690 13.35150 -12.54358 0.506 22.73747 C ? A ? 100 CA 1
   ATOM 3368 C D ALA A 102 ? -10.56258 13.47742 -13.96241 0.506 21.66440 C ? A ? 100 C 1
   ATOM 3369 O D ALA A 102 ? -10.28548 14.42872 -14.68245 0.506 23.25260 O ? A ? 100 O 1
   ATOM 3370 CB D ALA A 102 ? -10.97878 14.06698 -11.60728 0.506 21.49928 C ? A ? 100 CB 1
   ATOM 3371 H D ALA A 102 ? -8.72289 14.79104 -12.18434 0.506 21.91125 H ? A ? 100 H 1
   ATOM 3372 HA D ALA A 102 ? -9.95184 12.41427 -12.30219 0.506 27.32536 H ? A ? 100 HA 1
   ATOM 3373 HB1 D ALA A 102 ? -11.84629 13.63576 -11.65592 0.506 25.83953 H ? A ? 100 HB1 1
   ATOM 3374 HB2 D ALA A 102 ? -10.63451 14.01632 -10.70185 0.506 25.83953 H ? A ? 100 HB2 1
   ATOM 3375 HB3 D ALA A 102 ? -11.05462 14.99449 -11.88092 0.506 25.83953 H ? A ? 100 HB3 1
   ATOM 3376 N C THR A 103 ? -11.62250 12.53211 -14.04394 0.494 22.17392 N ? A ? 101 N 1
   ATOM 3377 CA C THR A 103 ? -12.03795 12.52891 -15.44234 0.494 21.40415 C ? A ? 101 CA 1
   ATOM 3378 C C THR A 103 ? -13.23145 13.45342 -15.61814 0.494 21.29422 C ? A ? 101 C 1
   ATOM 3379 O C THR A 103 ? -14.30446 13.19312 -15.08027 0.494 19.38990 O ? A ? 101 O 1
   ATOM 3380 CB C THR A 103 ? -12.41554 11.10680 -15.87469 0.494 23.99883 C ? A ? 101 CB 1
   ATOM 3381 OG1 C THR A 103 ? -11.21834 10.35465 -16.15316 0.494 26.33013 O ? A ? 101 OG1 1
   ATOM 3382 CG2 C THR A 103 ? -13.31812 11.11125 -17.15083 0.494 22.20900 C ? A ? 101 CG2 1
   ATOM 3383 H C THR A 103 ? -12.12449 12.04869 -13.54004 0.494 26.64909 H ? A ? 101 H 1
   ATOM 3384 HA C THR A 103 ? -11.31154 12.85567 -15.99593 0.494 25.72537 H ? A ? 101 HA 1
   ATOM 3385 HB C THR A 103 ? -12.91605 10.68785 -15.15714 0.494 28.83898 H ? A ? 101 HB 1
   ATOM 3386 HG1 C THR A 103 ? -11.41888 9.59567 -16.45205 0.494 31.63654 H ? A ? 101 HG1 1
   ATOM 3387 HG21 C THR A 103 ? -13.30501 10.23635 -17.56950 0.494 26.69119 H ? A ? 101 HG21 1
   ATOM 3388 HG22 C THR A 103 ? -14.23166 11.33147 -16.91030 0.494 26.69119 H ? A ? 101 HG22 1
   ATOM 3389 HG23 C THR A 103 ? -12.99241 11.76875 -17.78526 0.494 26.69119 H ? A ? 101 HG23 1
   ATOM 3390 N D THR A 103 ? -11.37642 12.50868 -14.36416 0.506 20.60633 N ? A ? 101 N 1
   ATOM 3391 CA D THR A 103 ? -11.98799 12.52958 -15.68742 0.506 20.69891 C ? A ? 101 CA 1
   ATOM 3392 C D THR A 103 ? -13.07673 13.59771 -15.73496 0.506 20.76632 C ? A ? 101 C 1
   ATOM 3393 O D THR A 103 ? -14.06423 13.51394 -15.00290 0.506 19.98795 O ? A ? 101 O 1
   ATOM 3394 CB D THR A 103 ? -12.58880 11.15305 -16.00102 0.506 24.28882 C ? A ? 101 CB 1
   ATOM 3395 OG1 D THR A 103 ? -11.70834 10.11186 -15.54593 0.506 23.05136 O ? A ? 101 OG1 1
   ATOM 3396 CG2 D THR A 103 ? -12.76539 11.01679 -17.51565 0.506 21.80915 C ? A ? 101 CG2 1
   ATOM 3397 H D THR A 103 ? -11.59177 11.82548 -13.88827 0.506 24.76798 H ? A ? 101 H 1
   ATOM 3398 HA D THR A 103 ? -11.31463 12.73918 -16.35342 0.506 24.87908 H ? A ? 101 HA 1
   ATOM 3399 HB D THR A 103 ? -13.44590 11.05995 -15.55648 0.506 29.18698 H ? A ? 101 HB 1
   ATOM 3400 HG1 D THR A 103 ? -12.01998 9.36032 -15.75491 0.506 27.70202 H ? A ? 101 HG1 1
   ATOM 3401 HG21 D THR A 103 ? -13.12486 10.14181 -17.73036 0.506 26.21136 H ? A ? 101 HG21 1
   ATOM 3402 HG22 D THR A 103 ? -13.37618 11.69652 -17.84092 0.506 26.21136 H ? A ? 101 HG22 1
   ATOM 3403 HG23 D THR A 103 ? -11.90995 11.12345 -17.96032 0.506 26.21136 H ? A ? 101 HG23 1
   ATOM 3404 N C LYS A 104 ? -13.06169 14.49216 -16.41784 0.494 19.46254 N ? A ? 102 N 1
   ATOM 3405 CA C LYS A 104 ? -14.13497 15.45447 -16.61038 0.494 16.38069 C ? A ? 102 CA 1
   ATOM 3406 C C LYS A 104 ? -15.30644 14.86904 -17.38831 0.494 19.26364 C ? A ? 102 C 1
   ATOM 3407 O C LYS A 104 ? -15.13146 14.23232 -18.43751 0.494 22.54052 O ? A ? 102 O 1
   ATOM 3408 CB C LYS A 104 ? -13.62144 16.69816 -17.34048 0.494 17.66812 C ? A ? 102 CB 1
   ATOM 3409 CG C LYS A 104 ? -14.69960 17.76642 -17.48436 0.494 18.41534 C ? A ? 102 CG 1
   ATOM 3410 CD C LYS A 104 ? -14.15463 19.07140 -18.07256 0.494 16.90756 C ? A ? 102 CD 1
   ATOM 3411 CE C LYS A 104 ? -15.23428 20.14033 -18.20738 0.494 20.18663 C ? A ? 102 CE 1
   ATOM 3412 NZ C LYS A 104 ? -14.74887 21.51413 -18.59197 0.494 21.99633 N ? A ? 102 NZ 1
   ATOM 3413 H C LYS A 104 ? -12.34235 14.66269 -16.85724 0.494 23.39543 H ? A ? 102 H 1
   ATOM 3414 HA C LYS A 104 ? -14.45719 15.70439 -15.73025 0.494 19.69721 H ? A ? 102 HA 1
   ATOM 3415 HB2 C LYS A 104 ? -12.88293 17.07861 -16.83972 0.494 21.24213 H ? A ? 102 HB2 1
   ATOM 3416 HB3 C LYS A 104 ? -13.32475 16.44560 -18.22879 0.494 21.24213 H ? A ? 102 HB3 1
   ATOM 3417 HG2 C LYS A 104 ? -15.39565 17.43787 -18.07467 0.494 22.13880 H ? A ? 102 HG2 1
   ATOM 3418 HG3 C LYS A 104 ? -15.07126 17.96252 -16.61012 0.494 22.13880 H ? A ? 102 HG3 1
   ATOM 3419 HD2 C LYS A 104 ? -13.45933 19.41675 -17.49101 0.494 20.32946 H ? A ? 102 HD2 1
   ATOM 3420 HD3 C LYS A 104 ? -13.79220 18.89589 -18.95502 0.494 20.32946 H ? A ? 102 HD3 1
   ATOM 3421 HE2 C LYS A 104 ? -15.86156 19.85581 -18.89037 0.494 24.26434 H ? A ? 102 HE2 1
   ATOM 3422 HE3 C LYS A 104 ? -15.68828 20.22458 -17.35434 0.494 24.26434 H ? A ? 102 HE3 1
   ATOM 3423 HZ1 C LYS A 104 ? -15.39218 22.11370 -18.45491 0.494 26.43599 H ? A ? 102 HZ1 1
   ATOM 3424 HZ2 C LYS A 104 ? -14.03942 21.73455 -18.10187 0.494 26.43599 H ? A ? 102 HZ2 1
   ATOM 3425 HZ3 C LYS A 104 ? -14.52087 21.52666 -19.45217 0.494 26.43599 H ? A ? 102 HZ3 1
   ATOM 3426 N D LYS A 104 ? -12.90371 14.59196 -16.59948 0.506 20.68258 N ? A ? 102 N 1
   ATOM 3427 CA D LYS A 104 ? -13.95151 15.59091 -16.76772 0.506 18.93360 C ? A ? 102 CA 1
   ATOM 3428 C D LYS A 104 ? -15.08546 15.04599 -17.62317 0.506 17.26037 C ? A ? 102 C 1
   ATOM 3429 O D LYS A 104 ? -14.85462 14.52821 -18.70924 0.506 20.90766 O ? A ? 102 O 1
   ATOM 3430 CB D LYS A 104 ? -13.40617 16.86244 -17.41252 0.506 18.75266 C ? A ? 102 CB 1
   ATOM 3431 CG D LYS A 104 ? -14.48268 17.93285 -17.63426 0.506 18.09352 C ? A ? 102 CG 1
   ATOM 3432 CD D LYS A 104 ? -13.89446 19.27469 -18.07912 0.506 18.58094 C ? A ? 102 CD 1
   ATOM 3433 CE D LYS A 104 ? -14.98529 20.27334 -18.41047 0.506 18.13292 C ? A ? 102 CE 1
   ATOM 3434 NZ D LYS A 104 ? -14.49844 21.62128 -18.82934 0.506 21.98328 N ? A ? 102 NZ 1
   ATOM 3435 H D LYS A 104 ? -12.20559 14.70709 -17.08834 0.506 24.85948 H ? A ? 102 H 1
   ATOM 3436 HA D LYS A 104 ? -14.29692 15.81129 -15.88850 0.506 22.76070 H ? A ? 102 HA 1
   ATOM 3437 HB2 D LYS A 104 ? -12.72352 17.23967 -16.83581 0.506 22.54358 H ? A ? 102 HB2 1
   ATOM 3438 HB3 D LYS A 104 ? -13.02460 16.63859 -18.27577 0.506 22.54358 H ? A ? 102 HB3 1
   ATOM 3439 HG2 D LYS A 104 ? -15.09419 17.62973 -18.32351 0.506 21.75261 H ? A ? 102 HG2 1
   ATOM 3440 HG3 D LYS A 104 ? -14.96330 18.07613 -16.80397 0.506 21.75261 H ? A ? 102 HG3 1
   ATOM 3441 HD2 D LYS A 104 ? -13.35193 19.64130 -17.36347 0.506 22.33752 H ? A ? 102 HD2 1
   ATOM 3442 HD3 D LYS A 104 ? -13.35167 19.14111 -18.87186 0.506 22.33752 H ? A ? 102 HD3 1
   ATOM 3443 HE2 D LYS A 104 ? -15.51758 19.91747 -19.13911 0.506 21.79989 H ? A ? 102 HE2 1
   ATOM 3444 HE3 D LYS A 104 ? -15.53952 20.39623 -17.62394 0.506 21.79989 H ? A ? 102 HE3 1
   ATOM 3445 HZ1 D LYS A 104 ? -14.55537 21.70424 -19.71363 0.506 26.42032 H ? A ? 102 HZ1 1
   ATOM 3446 HZ2 D LYS A 104 ? -14.99230 22.25554 -18.44734 0.506 26.42032 H ? A ? 102 HZ2 1
   ATOM 3447 HZ3 D LYS A 104 ? -13.64989 21.72847 -18.58322 0.506 26.42032 H ? A ? 102 HZ3 1
   ATOM 3448 N C LEU A 105 ? -16.51394 15.13323 -16.89172 0.494 22.47420 N ? A ? 103 N 1
   ATOM 3449 CA C LEU A 105 ? -17.72940 14.63816 -17.51191 0.494 24.12340 C ? A ? 103 CA 1
   ATOM 3450 C C LEU A 105 ? -18.57347 15.72584 -18.16800 0.494 22.75778 C ? A ? 103 C 1
   ATOM 3451 O C LEU A 105 ? -19.49383 15.39848 -18.92353 0.494 24.77711 O ? A ? 103 O 1
   ATOM 3452 CB C LEU A 105 ? -18.60450 13.97170 -16.45270 0.494 28.69968 C ? A ? 103 CB 1
   ATOM 3453 CG C LEU A 105 ? -18.01691 12.87293 -15.57777 0.494 24.38044 C ? A ? 103 CG 1
   ATOM 3454 CD1 C LEU A 105 ? -19.02714 12.60180 -14.45578 0.494 25.22880 C ? A ? 103 CD1 1
   ATOM 3455 CD2 C LEU A 105 ? -17.75033 11.61115 -16.34377 0.494 26.80501 C ? A ? 103 CD2 1
   ATOM 3456 H C LEU A 105 ? -16.65188 15.60455 -16.18573 0.494 27.00943 H ? A ? 103 H 1
   ATOM 3457 HA C LEU A 105 ? -17.47868 13.99180 -18.19034 0.494 28.98847 H ? A ? 103 HA 1
   ATOM 3458 HB2 C LEU A 105 ? -18.90698 14.66777 -15.84865 0.494 34.48001 H ? A ? 103 HB2 1
   ATOM 3459 HB3 C LEU A 105 ? -19.36303 13.57772 -16.91129 0.494 34.48001 H ? A ? 103 HB3 1
   ATOM 3460 HG C LEU A 105 ? -17.15980 13.15733 -15.22367 0.494 29.29691 H ? A ? 103 HG 1
   ATOM 3461 HD11 C LEU A 105 ? -18.82988 11.74104 -14.05442 0.494 30.31495 H ? A ? 103 HD11 1
   ATOM 3462 HD12 C LEU A 105 ? -18.95393 13.30232 -13.78884 0.494 30.31495 H ? A ? 103 HD12 1
   ATOM 3463 HD13 C LEU A 105 ? -19.92155 12.59457 -14.83111 0.494 30.31495 H ? A ? 103 HD13 1
   ATOM 3464 HD21 C LEU A 105 ? -17.34260 10.96143 -15.75003 0.494 32.20640 H ? A ? 103 HD21 1
   ATOM 3465 HD22 C LEU A 105 ? -18.58989 11.26582 -16.68551 0.494 32.20640 H ? A ? 103 HD22 1
   ATOM 3466 HD23 C LEU A 105 ? -17.15013 11.80923 -17.07958 0.494 32.20640 H ? A ? 103 HD23 1
   ATOM 3467 N D LEU A 105 ? -16.31572 15.17753 -17.14705 0.506 19.46450 N ? A ? 103 N 1
   ATOM 3468 CA D LEU A 105 ? -17.46548 14.69457 -17.89386 0.506 20.06230 C ? A ? 103 CA 1
   ATOM 3469 C D LEU A 105 ? -18.34305 15.81263 -18.43835 0.506 23.50823 C ? A ? 103 C 1
   ATOM 3470 O D LEU A 105 ? -19.16631 15.55253 -19.30712 0.506 23.18789 O ? A ? 103 O 1
   ATOM 3471 CB D LEU A 105 ? -18.34005 13.76781 -17.03115 0.506 25.61638 C ? A ? 103 CB 1
   ATOM 3472 CG D LEU A 105 ? -17.89527 12.32286 -16.80243 0.506 22.76058 C ? A ? 103 CG 1
   ATOM 3473 CD1 D LEU A 105 ? -16.62991 11.94061 -17.52968 0.506 27.92739 C ? A ? 103 CD1 1
   ATOM 3474 CD2 D LEU A 105 ? -17.78512 12.08869 -15.27006 0.506 27.78430 C ? A ? 103 CD2 1
   ATOM 3475 H D LEU A 105 ? -16.50950 15.54336 -16.39325 0.506 23.39779 H ? A ? 103 H 1
   ATOM 3476 HA D LEU A 105 ? -17.13282 14.17198 -18.64027 0.506 24.11515 H ? A ? 103 HA 1
   ATOM 3477 HB2 D LEU A 105 ? -18.41359 14.17340 -16.15309 0.506 30.78004 H ? A ? 103 HB2 1
   ATOM 3478 HB3 D LEU A 105 ? -19.21395 13.72181 -17.44959 0.506 30.78004 H ? A ? 103 HB3 1
   ATOM 3479 HG D LEU A 105 ? -18.56023 11.72830 -17.18352 0.506 27.35309 H ? A ? 103 HG 1
   ATOM 3480 HD11 D LEU A 105 ? -16.44476 11.00204 -17.36935 0.506 33.55326 H ? A ? 103 HD11 1
   ATOM 3481 HD12 D LEU A 105 ? -16.75218 12.09612 -18.47929 0.506 33.55326 H ? A ? 103 HD12 1
   ATOM 3482 HD13 D LEU A 105 ? -15.89819 12.48362 -17.19709 0.506 33.55326 H ? A ? 103 HD13 1
   ATOM 3483 HD21 D LEU A 105 ? -17.56699 11.15757 -15.10776 0.506 33.38155 H ? A ? 103 HD21 1
   ATOM 3484 HD22 D LEU A 105 ? -17.08668 12.65917 -14.91281 0.506 33.38155 H ? A ? 103 HD22 1
   ATOM 3485 HD23 D LEU A 105 ? -18.63454 12.30656 -14.85543 0.506 33.38155 H ? A ? 103 HD23 1
   ATOM 3486 N C GLY A 106 ? -18.32315 16.99004 -17.86680 0.494 20.62848 N ? A ? 104 N 1
   ATOM 3487 CA C GLY A 106 ? -19.12958 18.06596 -18.40362 0.494 20.47517 C ? A ? 104 CA 1
   ATOM 3488 C C GLY A 106 ? -18.99852 19.31226 -17.55292 0.494 22.29235 C ? A ? 104 C 1
   ATOM 3489 O C GLY A 106 ? -18.12093 19.39286 -16.67717 0.494 19.78420 O ? A ? 104 O 1
   ATOM 3490 H C GLY A 106 ? -17.68714 17.25081 -17.35000 0.494 24.79457 H ? A ? 104 H 1
   ATOM 3491 HA2 C GLY A 106 ? -18.84114 18.27277 -19.30636 0.494 24.61059 H ? A ? 104 HA2 1
   ATOM 3492 HA3 C GLY A 106 ? -20.06175 17.79844 -18.42342 0.494 24.61059 H ? A ? 104 HA3 1
   ATOM 3493 N D GLY A 106 ? -18.21193 17.03365 -17.94486 0.506 21.06030 N ? A ? 104 N 1
   ATOM 3494 CA D GLY A 106 ? -19.03915 18.12504 -18.44333 0.506 20.22642 C ? A ? 104 CA 1
   ATOM 3495 C D GLY A 106 ? -18.96731 19.34745 -17.56181 0.506 22.24727 C ? A ? 104 C 1
   ATOM 3496 O D GLY A 106 ? -17.96595 19.57281 -16.84807 0.506 19.42797 O ? A ? 104 O 1
   ATOM 3497 H D GLY A 106 ? -17.65758 17.25770 -17.32673 0.506 25.31274 H ? A ? 104 H 1
   ATOM 3498 HA2 D GLY A 106 ? -18.74321 18.37228 -19.33338 0.506 24.31210 H ? A ? 104 HA2 1
   ATOM 3499 HA3 D GLY A 106 ? -19.96337 17.83388 -18.48733 0.506 24.31210 H ? A ? 104 HA3 1
   ATOM 3500 N C GLU A 107 ? -19.90098 20.27169 -17.83352 0.494 19.67340 N ? A ? 105 N 1
   ATOM 3501 CA C GLU A 107 ? -19.97902 21.55225 -17.13391 0.494 19.18554 C ? A ? 105 CA 1
   ATOM 3502 C C GLU A 107 ? -21.43328 21.85557 -16.81304 0.494 20.89856 C ? A ? 105 C 1
   ATOM 3503 O C GLU A 107 ? -22.31006 21.55372 -17.62979 0.494 21.42568 O ? A ? 105 O 1
   ATOM 3504 CB C GLU A 107 ? -19.44673 22.69438 -18.01174 0.494 19.49421 C ? A ? 105 CB 1
   ATOM 3505 CG C GLU A 107 ? -18.03995 22.44648 -18.56740 0.494 20.48763 C ? A ? 105 CG 1
   ATOM 3506 CD C GLU A 107 ? -17.43882 23.55764 -19.36964 0.494 25.30089 C ? A ? 105 CD 1
   ATOM 3507 OE1 C GLU A 107 ? -18.03235 24.67026 -19.51483 0.494 22.54578 O ? A ? 105 OE1 1
   ATOM 3508 OE2 C GLU A 107 ? -16.30696 23.35210 -19.91087 0.494 23.17424 O ? A ? 105 OE2 1
   ATOM 3509 H C GLU A 107 ? -20.49688 20.19395 -18.44871 0.494 23.64847 H ? A ? 105 H 1
   ATOM 3510 HA C GLU A 107 ? -19.46458 21.49910 -16.31328 0.494 23.06304 H ? A ? 105 HA 1
   ATOM 3511 HB2 C GLU A 107 ? -20.04564 22.81265 -18.76554 0.494 23.43343 H ? A ? 105 HB2 1
   ATOM 3512 HB3 C GLU A 107 ? -19.41630 23.50614 -17.48163 0.494 23.43343 H ? A ? 105 HB3 1
   ATOM 3513 HG2 C GLU A 107 ? -17.44447 22.28049 -17.81991 0.494 24.62555 H ? A ? 105 HG2 1
   ATOM 3514 HG3 C GLU A 107 ? -18.07527 21.66650 -19.14298 0.494 24.62555 H ? A ? 105 HG3 1
   ATOM 3515 N D GLU A 107 ? -20.04355 20.13383 -17.62248 0.506 20.29467 N ? A ? 105 N 1
   ATOM 3516 CA D GLU A 107 ? -20.13539 21.43521 -16.96959 0.506 20.12397 C ? A ? 105 CA 1
   ATOM 3517 C D GLU A 107 ? -21.59229 21.65515 -16.59009 0.506 20.18857 C ? A ? 105 C 1
   ATOM 3518 O D GLU A 107 ? -22.50446 21.09835 -17.23497 0.506 20.34658 O ? A ? 105 O 1
   ATOM 3519 CB D GLU A 107 ? -19.62888 22.56338 -17.88272 0.506 17.81712 C ? A ? 105 CB 1
   ATOM 3520 CG D GLU A 107 ? -18.13324 22.40657 -18.28986 0.506 21.39572 C ? A ? 105 CG 1
   ATOM 3521 CD D GLU A 107 ? -17.61036 23.44689 -19.23383 0.506 23.55384 C ? A ? 105 CD 1
   ATOM 3522 OE1 D GLU A 107 ? -18.39610 24.34446 -19.67064 0.506 24.89162 O ? A ? 105 OE1 1
   ATOM 3523 OE2 D GLU A 107 ? -16.39333 23.36988 -19.61580 0.506 24.58269 O ? A ? 105 OE2 1
   ATOM 3524 H D GLU A 107 ? -20.75897 19.92620 -18.05221 0.506 24.39399 H ? A ? 105 H 1
   ATOM 3525 HA D GLU A 107 ? -19.59583 21.45350 -16.16371 0.506 24.18915 H ? A ? 105 HA 1
   ATOM 3526 HB2 D GLU A 107 ? -20.15914 22.57063 -18.69492 0.506 21.42093 H ? A ? 105 HB2 1
   ATOM 3527 HB3 D GLU A 107 ? -19.72342 23.40914 -17.41724 0.506 21.42093 H ? A ? 105 HB3 1
   ATOM 3528 HG2 D GLU A 107 ? -17.59167 22.44801 -17.48619 0.506 25.71525 H ? A ? 105 HG2 1
   ATOM 3529 HG3 D GLU A 107 ? -18.02241 21.54450 -18.72052 0.506 25.71525 H ? A ? 105 HG3 1
   ATOM 3530 N C VAL A 108 ? -21.69102 22.47058 -15.65974 0.494 18.90435 N ? A ? 106 N 1
   ATOM 3531 CA C VAL A 108 ? -23.04011 22.88578 -15.24040 0.494 20.62573 C ? A ? 106 CA 1
   ATOM 3532 C C VAL A 108 ? -22.94161 24.26054 -14.60008 0.494 22.77147 C ? A ? 106 C 1
   ATOM 3533 O C VAL A 108 ? -22.13065 24.47264 -13.68745 0.494 19.42876 O ? A ? 106 O 1
   ATOM 3534 CB C VAL A 108 ? -23.70565 21.88542 -14.27540 0.494 16.47843 C ? A ? 106 CB 1
   ATOM 3535 CG1 C VAL A 108 ? -22.81024 21.61228 -13.02121 0.494 20.82308 C ? A ? 106 CG1 1
   ATOM 3536 CG2 C VAL A 108 ? -25.10081 22.38750 -13.85461 0.494 19.80745 C ? A ? 106 CG2 1
   ATOM 3537 H C VAL A 108 ? -21.08521 22.66667 -15.08169 0.494 22.72560 H ? A ? 106 H 1
   ATOM 3538 HA C VAL A 108 ? -23.60224 22.94879 -16.02839 0.494 24.79126 H ? A ? 106 HA 1
   ATOM 3539 HB C VAL A 108 ? -23.81240 21.04122 -14.74106 0.494 19.81451 H ? A ? 106 HB 1
   ATOM 3540 HG11 C VAL A 108 ? -23.26547 20.98408 -12.43895 0.494 25.02808 H ? A ? 106 HG11 1
   ATOM 3541 HG12 C VAL A 108 ? -21.96363 21.23928 -13.31279 0.494 25.02808 H ? A ? 106 HG12 1
   ATOM 3542 HG13 C VAL A 108 ? -22.65959 22.44814 -12.55266 0.494 25.02808 H ? A ? 106 HG13 1
   ATOM 3543 HG21 C VAL A 108 ? -25.60156 21.64809 -13.47590 0.494 23.80932 H ? A ? 106 HG21 1
   ATOM 3544 HG22 C VAL A 108 ? -24.99756 23.08998 -13.19373 0.494 23.80932 H ? A ? 106 HG22 1
   ATOM 3545 HG23 C VAL A 108 ? -25.56087 22.73304 -14.63553 0.494 23.80932 H ? A ? 106 HG23 1
   ATOM 3546 N D VAL A 108 ? -21.80095 22.42509 -15.52453 0.506 20.89032 N ? A ? 106 N 1
   ATOM 3547 CA D VAL A 108 ? -23.13575 22.81816 -15.05584 0.506 16.39483 C ? A ? 106 CA 1
   ATOM 3548 C D VAL A 108 ? -23.02122 24.24644 -14.57093 0.506 22.91534 C ? A ? 106 C 1
   ATOM 3549 O D VAL A 108 ? -21.97244 24.66354 -14.06819 0.506 18.63152 O ? A ? 106 O 1
   ATOM 3550 CB D VAL A 108 ? -23.69280 21.89045 -13.96747 0.506 20.64015 C ? A ? 106 CB 1
   ATOM 3551 CG1 D VAL A 108 ? -22.86809 22.02083 -12.66780 0.506 21.23711 C ? A ? 106 CG1 1
   ATOM 3552 CG2 D VAL A 108 ? -25.14462 22.18387 -13.65974 0.506 19.05971 C ? A ? 106 CG2 1
   ATOM 3553 H D VAL A 108 ? -21.16727 22.74431 -15.03858 0.506 25.10877 H ? A ? 106 H 1
   ATOM 3554 HA D VAL A 108 ? -23.77065 22.77653 -15.78801 0.506 19.71418 H ? A ? 106 HA 1
   ATOM 3555 HB D VAL A 108 ? -23.63104 20.98344 -14.30573 0.506 24.80857 H ? A ? 106 HB 1
   ATOM 3556 HG11 D VAL A 108 ? -23.20209 21.38417 -12.01664 0.506 25.52492 H ? A ? 106 HG11 1
   ATOM 3557 HG12 D VAL A 108 ? -21.93672 21.83471 -12.86478 0.506 25.52492 H ? A ? 106 HG12 1
   ATOM 3558 HG13 D VAL A 108 ? -22.95968 22.92356 -12.32489 0.506 25.52492 H ? A ? 106 HG13 1
   ATOM 3559 HG21 D VAL A 108 ? -25.46863 21.53419 -13.01644 0.506 22.91204 H ? A ? 106 HG21 1
   ATOM 3560 HG22 D VAL A 108 ? -25.21472 23.07816 -13.29066 0.506 22.91204 H ? A ? 106 HG22 1
   ATOM 3561 HG23 D VAL A 108 ? -25.65972 22.12300 -14.47942 0.506 22.91204 H ? A ? 106 HG23 1
   ATOM 3562 N C THR A 109 ? -23.77139 25.20214 -15.05240 0.494 18.58365 N ? A ? 107 N 1
   ATOM 3563 CA C THR A 109 ? -23.82816 26.52070 -14.41756 0.494 20.42343 C ? A ? 107 CA 1
   ATOM 3564 C C THR A 109 ? -24.87397 26.52999 -13.31651 0.494 19.00423 C ? A ? 107 C 1
   ATOM 3565 O C THR A 109 ? -26.05308 26.15642 -13.52082 0.494 22.48347 O ? A ? 107 O 1
   ATOM 3566 CB C THR A 109 ? -24.09811 27.61814 -15.45305 0.494 17.63165 C ? A ? 107 CB 1
   ATOM 3567 OG1 C THR A 109 ? -23.10296 27.52184 -16.47116 0.494 19.90743 O ? A ? 107 OG1 1
   ATOM 3568 CG2 C THR A 109 ? -24.07539 29.04211 -14.80405 0.494 20.21883 C ? A ? 107 CG2 1
   ATOM 3569 H C THR A 109 ? -24.30600 25.10270 -15.71865 0.494 22.34076 H ? A ? 107 H 1
   ATOM 3570 HA C THR A 109 ? -22.97135 26.71439 -14.00615 0.494 24.54850 H ? A ? 107 HA 1
   ATOM 3571 HB C THR A 109 ? -24.98192 27.50438 -15.83624 0.494 21.19837 H ? A ? 107 HB 1
   ATOM 3572 HG1 C THR A 109 ? -22.33896 27.48708 -16.12376 0.494 23.92930 H ? A ? 107 HG1 1
   ATOM 3573 HG21 C THR A 109 ? -24.17019 29.72104 -15.49033 0.494 24.30298 H ? A ? 107 HG21 1
   ATOM 3574 HG22 C THR A 109 ? -24.80533 29.13001 -14.17131 0.494 24.30298 H ? A ? 107 HG22 1
   ATOM 3575 HG23 C THR A 109 ? -23.23619 29.18085 -14.33779 0.494 24.30298 H ? A ? 107 HG23 1
   ATOM 3576 N D THR A 109 ? -24.10429 25.01344 -14.72112 0.506 22.63816 N ? A ? 107 N 1
   ATOM 3577 CA D THR A 109 ? -24.19956 26.36878 -14.18409 0.506 18.32705 C ? A ? 107 CA 1
   ATOM 3578 C D THR A 109 ? -25.16472 26.34466 -13.02900 0.506 25.05517 C ? A ? 107 C 1
   ATOM 3579 O D THR A 109 ? -26.28739 25.83512 -13.15323 0.506 18.82897 O ? A ? 107 O 1
   ATOM 3580 CB D THR A 109 ? -24.72303 27.32175 -15.26819 0.506 18.06161 C ? A ? 107 CB 1
   ATOM 3581 OG1 D THR A 109 ? -23.94670 27.15161 -16.45512 0.506 21.94017 O ? A ? 107 OG1 1
   ATOM 3582 CG2 D THR A 109 ? -24.63984 28.81269 -14.82127 0.506 21.29568 C ? A ? 107 CG2 1
   ATOM 3583 H D THR A 109 ? -24.81179 24.76229 -15.14060 0.506 27.20618 H ? A ? 107 H 1
   ATOM 3584 HA D THR A 109 ? -23.33437 26.68102 -13.87612 0.506 22.03285 H ? A ? 107 HA 1
   ATOM 3585 HB D THR A 109 ? -25.65592 27.11758 -15.43828 0.506 21.71432 H ? A ? 107 HB 1
   ATOM 3586 HG1 D THR A 109 ? -24.21735 27.67585 -17.05305 0.506 26.36860 H ? A ? 107 HG1 1
   ATOM 3587 HG21 D THR A 109 ? -24.88727 29.39398 -15.55733 0.506 25.59520 H ? A ? 107 HG21 1
   ATOM 3588 HG22 D THR A 109 ? -25.24365 28.97064 -14.07872 0.506 25.59520 H ? A ? 107 HG22 1
   ATOM 3589 HG23 D THR A 109 ? -23.73550 29.02547 -14.54238 0.506 25.59520 H ? A ? 107 HG23 1
   ATOM 3590 N C SER A 110 ? -24.45889 26.95332 -12.13403 0.494 21.65874 N ? A ? 108 N 1
   ATOM 3591 CA C SER A 110 ? -25.29839 26.86909 -10.95617 0.494 19.54115 C ? A ? 108 CA 1
   ATOM 3592 C C SER A 110 ? -24.93024 28.01381 -10.03349 0.494 19.88774 C ? A ? 108 C 1
   ATOM 3593 O C SER A 110 ? -23.74868 28.38131 -9.92384 0.494 17.36954 O ? A ? 108 O 1
   ATOM 3594 CB C SER A 110 ? -25.08111 25.54390 -10.21998 0.494 19.11220 C ? A ? 108 CB 1
   ATOM 3595 OG C SER A 110 ? -26.14557 25.34815 -9.26804 0.494 22.11603 O ? A ? 108 OG 1
   ATOM 3596 H C SER A 110 ? -23.68456 27.29764 -11.98756 0.494 26.03088 H ? A ? 108 H 1
   ATOM 3597 HA C SER A 110 ? -26.23109 26.94011 -11.21290 0.494 23.48976 H ? A ? 108 HA 1
   ATOM 3598 HB2 C SER A 110 ? -25.08402 24.81549 -10.86054 0.494 22.97503 H ? A ? 108 HB2 1
   ATOM 3599 HB3 C SER A 110 ? -24.23178 25.57094 -9.75221 0.494 22.97503 H ? A ? 108 HB3 1
   ATOM 3600 HG C SER A 110 ? -26.11877 25.94725 -8.67986 0.494 26.57963 H ? A ? 108 HG 1
   ATOM 3601 N D SER A 110 ? -24.73846 26.88521 -11.89635 0.506 21.02949 N ? A ? 108 N 1
   ATOM 3602 CA D SER A 110 ? -25.58791 26.91272 -10.72631 0.506 20.64777 C ? A ? 108 CA 1
   ATOM 3603 C D SER A 110 ? -25.09189 27.97745 -9.76926 0.506 20.15097 C ? A ? 108 C 1
   ATOM 3604 O D SER A 110 ? -23.89316 28.05928 -9.46726 0.506 20.07630 O ? A ? 108 O 1
   ATOM 3605 CB D SER A 110 ? -25.59387 25.56766 -10.01230 0.506 21.13844 C ? A ? 108 CB 1
   ATOM 3606 OG D SER A 110 ? -26.57980 25.57923 -9.00139 0.506 19.06943 O ? A ? 108 OG 1
   ATOM 3607 H D SER A 110 ? -23.96324 27.24035 -11.78451 0.506 25.27577 H ? A ? 108 H 1
   ATOM 3608 HA D SER A 110 ? -26.49001 27.13244 -11.00710 0.506 24.81772 H ? A ? 108 HA 1
   ATOM 3609 HB2 D SER A 110 ? -25.79559 24.86553 -10.65044 0.506 25.40652 H ? A ? 108 HB2 1
   ATOM 3610 HB3 D SER A 110 ? -24.72421 25.41213 -9.61180 0.506 25.40652 H ? A ? 108 HB3 1
   ATOM 3611 HG D SER A 110 ? -26.69079 26.36189 -8.71727 0.506 22.92370 H ? A ? 108 HG 1
   ATOM 3612 N C ASP A 111 ? -25.95975 28.60286 -9.41422 0.494 20.41122 N ? A ? 109 N 1
   ATOM 3613 CA C ASP A 111 ? -25.81571 29.50462 -8.27783 0.494 17.34787 C ? A ? 109 CA 1
   ATOM 3614 C C ASP A 111 ? -24.74701 30.57032 -8.48277 0.494 19.45747 C ? A ? 109 C 1
   ATOM 3615 O C ASP A 111 ? -23.99139 30.87383 -7.55157 0.494 18.52022 O ? A ? 109 O 1
   ATOM 3616 CB C ASP A 111 ? -25.51672 28.72529 -7.00722 0.494 19.73987 C ? A ? 109 CB 1
   ATOM 3617 CG C ASP A 111 ? -26.65603 27.80566 -6.65671 0.494 19.93577 C ? A ? 109 CG 1
   ATOM 3618 OD1 C ASP A 111 ? -27.80280 28.34311 -6.50328 0.494 20.91905 O ? A ? 109 OD1 1
   ATOM 3619 OD2 C ASP A 111 ? -26.45714 26.56113 -6.56561 0.494 18.59128 O ? A ? 109 OD2 1
   ATOM 3620 H C ASP A 111 ? -26.78004 28.48867 -9.64594 0.494 24.53385 H ? A ? 109 H 1
   ATOM 3621 HA C ASP A 111 ? -26.66219 29.97007 -8.18989 0.494 20.85783 H ? A ? 109 HA 1
   ATOM 3622 HB2 C ASP A 111 ? -24.71852 28.18973 -7.13742 0.494 23.72823 H ? A ? 109 HB2 1
   ATOM 3623 HB3 C ASP A 111 ? -25.38454 29.34454 -6.27240 0.494 23.72823 H ? A ? 109 HB3 1
   ATOM 3624 N D ASP A 111 ? -26.01173 28.81018 -9.29916 0.506 20.23066 N ? A ? 109 N 1
   ATOM 3625 CA D ASP A 111 ? -25.69829 29.73746 -8.22845 0.506 20.66785 C ? A ? 109 CA 1
   ATOM 3626 C D ASP A 111 ? -24.54838 30.65807 -8.63356 0.506 17.87009 C ? A ? 109 C 1
   ATOM 3627 O D ASP A 111 ? -23.64860 30.92748 -7.83500 0.506 20.10767 O ? A ? 109 O 1
   ATOM 3628 CB D ASP A 111 ? -25.34362 28.97442 -6.96080 0.506 15.09279 C ? A ? 109 CB 1
   ATOM 3629 CG D ASP A 111 ? -26.41773 27.96580 -6.59957 0.506 17.25896 C ? A ? 109 CG 1
   ATOM 3630 OD1 D ASP A 111 ? -27.54171 28.41282 -6.21390 0.506 24.10002 O ? A ? 109 OD1 1
   ATOM 3631 OD2 D ASP A 111 ? -26.17247 26.72852 -6.70233 0.506 18.66614 O ? A ? 109 OD2 1
   ATOM 3632 H D ASP A 111 ? -26.82161 28.85496 -9.58495 0.506 24.31718 H ? A ? 109 H 1
   ATOM 3633 HA D ASP A 111 ? -26.47569 30.29009 -8.05196 0.506 24.84181 H ? A ? 109 HA 1
   ATOM 3634 HB2 D ASP A 111 ? -24.51003 28.49724 -7.09615 0.506 18.15173 H ? A ? 109 HB2 1
   ATOM 3635 HB3 D ASP A 111 ? -25.25225 29.59970 -6.22489 0.506 18.15173 H ? A ? 109 HB3 1
   ATOM 3636 N C GLY A 112 ? -24.71745 31.14977 -9.68589 0.494 20.70129 N ? A ? 110 N 1
   ATOM 3637 CA C GLY A 112 ? -23.82694 32.24472 -9.95479 0.494 21.99794 C ? A ? 110 CA 1
   ATOM 3638 C C GLY A 112 ? -22.47189 31.85320 -10.44826 0.494 20.68360 C ? A ? 110 C 1
   ATOM 3639 O C GLY A 112 ? -21.57873 32.69227 -10.46410 0.494 22.45934 O ? A ? 110 O 1
   ATOM 3640 H C GLY A 112 ? -25.20829 30.91684 -10.35255 0.494 24.88194 H ? A ? 110 H 1
   ATOM 3641 HA2 C GLY A 112 ? -24.23191 32.81528 -10.62663 0.494 26.43791 H ? A ? 110 HA2 1
   ATOM 3642 HA3 C GLY A 112 ? -23.70745 32.75428 -9.13811 0.494 26.43791 H ? A ? 110 HA3 1
   ATOM 3643 N D GLY A 112 ? -24.56716 31.11146 -9.89311 0.506 18.45091 N ? A ? 110 N 1
   ATOM 3644 CA D GLY A 112 ? -23.64974 32.15103 -10.31376 0.506 20.21905 C ? A ? 110 CA 1
   ATOM 3645 C D GLY A 112 ? -22.30697 31.70796 -10.85467 0.506 23.73075 C ? A ? 110 C 1
   ATOM 3646 O D GLY A 112 ? -21.45763 32.58308 -11.11342 0.506 21.80295 O ? A ? 110 O 1
   ATOM 3647 H D GLY A 112 ? -25.09892 30.83020 -10.50771 0.506 22.18148 H ? A ? 110 H 1
   ATOM 3648 HA2 D GLY A 112 ? -24.08136 32.67066 -11.00988 0.506 24.30325 H ? A ? 110 HA2 1
   ATOM 3649 HA3 D GLY A 112 ? -23.47587 32.72613 -9.55223 0.506 24.30325 H ? A ? 110 HA3 1
   ATOM 3650 N C SER A 113 ? -22.27689 30.61232 -10.86196 0.494 16.65924 N ? A ? 111 N 1
   ATOM 3651 CA C SER A 113 ? -20.98807 30.26178 -11.43290 0.494 20.42898 C ? A ? 111 CA 1
   ATOM 3652 C C SER A 113 ? -21.11278 29.00175 -12.25642 0.494 16.77708 C ? A ? 111 C 1
   ATOM 3653 O C SER A 113 ? -21.98052 28.18394 -12.01339 0.494 21.05973 O ? A ? 111 O 1
   ATOM 3654 CB C SER A 113 ? -19.97157 30.03168 -10.30278 0.494 18.80878 C ? A ? 111 CB 1
   ATOM 3655 OG C SER A 113 ? -18.68727 29.68386 -10.81799 0.494 19.99862 O ? A ? 111 OG 1
   ATOM 3656 H C SER A 113 ? -22.85491 29.97664 -10.82438 0.494 20.03147 H ? A ? 111 H 1
   ATOM 3657 HA C SER A 113 ? -20.69011 30.97060 -12.02426 0.494 24.55516 H ? A ? 111 HA 1
   ATOM 3658 HB2 C SER A 113 ? -19.89046 30.84706 -9.78367 0.494 22.61092 H ? A ? 111 HB2 1
   ATOM 3659 HB3 C SER A 113 ? -20.28879 29.30930 -9.73848 0.494 22.61092 H ? A ? 111 HB3 1
   ATOM 3660 HG C SER A 113 ? -18.34446 29.07689 -10.34931 0.494 24.03873 H ? A ? 111 HG 1
   ATOM 3661 N D SER A 113 ? -22.06918 30.40431 -11.05190 0.506 22.56140 N ? A ? 111 N 1
   ATOM 3662 CA D SER A 113 ? -20.81129 30.02334 -11.68113 0.506 18.71306 C ? A ? 111 CA 1
   ATOM 3663 C D SER A 113 ? -20.97815 28.81709 -12.58957 0.506 15.13510 C ? A ? 111 C 1
   ATOM 3664 O D SER A 113 ? -21.88451 28.02403 -12.41599 0.506 17.68081 O ? A ? 111 O 1
   ATOM 3665 CB D SER A 113 ? -19.72906 29.68461 -10.61733 0.506 18.44906 C ? A ? 111 CB 1
   ATOM 3666 OG D SER A 113 ? -18.41379 29.48387 -11.20340 0.506 18.41994 O ? A ? 111 OG 1
   ATOM 3667 H D SER A 113 ? -22.59709 29.75966 -10.83898 0.506 27.11406 H ? A ? 111 H 1
   ATOM 3668 HA D SER A 113 ? -20.53402 30.77223 -12.23175 0.506 22.49605 H ? A ? 111 HA 1
   ATOM 3669 HB2 D SER A 113 ? -19.67678 30.41870 -9.98544 0.506 22.17926 H ? A ? 111 HB2 1
   ATOM 3670 HB3 D SER A 113 ? -19.99050 28.87054 -10.15925 0.506 22.17926 H ? A ? 111 HB3 1
   ATOM 3671 HG D SER A 113 ? -17.90000 29.12905 -10.64150 0.506 22.14431 H ? A ? 111 HG 1
   ATOM 3672 N C VAL A 114 ? -20.22585 28.85940 -13.23688 0.494 21.53305 N ? A ? 112 N 1
   ATOM 3673 CA C VAL A 114 ? -20.03220 27.58093 -13.90580 0.494 21.04370 C ? A ? 112 CA 1
   ATOM 3674 C C VAL A 114 ? -19.27978 26.66074 -12.94864 0.494 18.83504 C ? A ? 112 C 1
   ATOM 3675 O C VAL A 114 ? -18.41825 27.10485 -12.16881 0.494 21.43720 O ? A ? 112 O 1
   ATOM 3676 CB C VAL A 114 ? -19.24617 27.76855 -15.21726 0.494 21.38473 C ? A ? 112 CB 1
   ATOM 3677 CG1 C VAL A 114 ? -19.00690 26.42233 -15.95652 0.494 22.51986 C ? A ? 112 CG1 1
   ATOM 3678 CG2 C VAL A 114 ? -19.99311 28.74594 -16.09588 0.494 20.76518 C ? A ? 112 CG2 1
   ATOM 3679 H C VAL A 114 ? -19.72248 29.49030 -13.53384 0.494 25.88004 H ? A ? 112 H 1
   ATOM 3680 HA C VAL A 114 ? -20.89063 27.18930 -14.13076 0.494 25.29283 H ? A ? 112 HA 1
   ATOM 3681 HB C VAL A 114 ? -18.36625 28.12113 -15.01153 0.494 25.70206 H ? A ? 112 HB 1
   ATOM 3682 HG11 C VAL A 114 ? -18.68241 26.60700 -16.85179 0.494 27.06422 H ? A ? 112 HG11 1
   ATOM 3683 HG12 C VAL A 114 ? -18.34867 25.90543 -15.46618 0.494 27.06422 H ? A ? 112 HG12 1
   ATOM 3684 HG13 C VAL A 114 ? -19.84379 25.93404 -16.00219 0.494 27.06422 H ? A ? 112 HG13 1
   ATOM 3685 HG21 C VAL A 114 ? -19.35298 29.32034 -16.54445 0.494 24.95861 H ? A ? 112 HG21 1
   ATOM 3686 HG22 C VAL A 114 ? -20.50928 28.25087 -16.75115 0.494 24.95861 H ? A ? 112 HG22 1
   ATOM 3687 HG23 C VAL A 114 ? -20.58519 29.27917 -15.54271 0.494 24.95861 H ? A ? 112 HG23 1
   ATOM 3688 N D VAL A 114 ? -20.07190 28.69437 -13.56923 0.506 19.81872 N ? A ? 112 N 1
   ATOM 3689 CA D VAL A 114 ? -19.79533 27.40658 -14.20217 0.506 20.99795 C ? A ? 112 CA 1
   ATOM 3690 C D VAL A 114 ? -18.99634 26.52245 -13.24141 0.506 16.58152 C ? A ? 112 C 1
   ATOM 3691 O D VAL A 114 ? -18.05880 26.99282 -12.56039 0.506 18.44449 O ? A ? 112 O 1
   ATOM 3692 CB D VAL A 114 ? -19.01225 27.60800 -15.51008 0.506 22.31422 C ? A ? 112 CB 1
   ATOM 3693 CG1 D VAL A 114 ? -18.63533 26.25056 -16.17117 0.506 19.31982 C ? A ? 112 CG1 1
   ATOM 3694 CG2 D VAL A 114 ? -19.82395 28.46474 -16.48738 0.506 20.89331 C ? A ? 112 CG2 1
   ATOM 3695 H D VAL A 114 ? -19.60505 29.34475 -13.88331 0.506 23.82286 H ? A ? 112 H 1
   ATOM 3696 HA D VAL A 114 ? -20.63951 26.97414 -14.40524 0.506 25.23793 H ? A ? 112 HA 1
   ATOM 3697 HB D VAL A 114 ? -18.18524 28.06793 -15.29698 0.506 26.81745 H ? A ? 112 HB 1
   ATOM 3698 HG11 D VAL A 114 ? -18.35150 26.41214 -17.08453 0.506 23.22417 H ? A ? 112 HG11 1
   ATOM 3699 HG12 D VAL A 114 ? -17.91310 25.84373 -15.66741 0.506 23.22417 H ? A ? 112 HG12 1
   ATOM 3700 HG13 D VAL A 114 ? -19.41193 25.66940 -16.16402 0.506 23.22417 H ? A ? 112 HG13 1
   ATOM 3701 HG21 D VAL A 114 ? -19.32103 28.56713 -17.31047 0.506 25.11236 H ? A ? 112 HG21 1
   ATOM 3702 HG22 D VAL A 114 ? -20.66834 28.02302 -16.66844 0.506 25.11236 H ? A ? 112 HG22 1
   ATOM 3703 HG23 D VAL A 114 ? -19.98434 29.33379 -16.08746 0.506 25.11236 H ? A ? 112 HG23 1
   ATOM 3704 N C TYR A 115 ? -19.64302 25.38923 -12.97700 0.494 18.18905 N ? A ? 113 N 1
   ATOM 3705 CA C TYR A 115 ? -18.95267 24.33036 -12.26675 0.494 18.53397 C ? A ? 113 CA 1
   ATOM 3706 C C TYR A 115 ? -18.50527 23.28634 -13.27878 0.494 19.07970 C ? A ? 113 C 1
   ATOM 3707 O C TYR A 115 ? -19.27060 22.93650 -14.20045 0.494 18.54466 O ? A ? 113 O 1
   ATOM 3708 CB C TYR A 115 ? -19.88438 23.61650 -11.29764 0.494 18.78344 C ? A ? 113 CB 1
   ATOM 3709 CG C TYR A 115 ? -20.26771 24.31368 -10.04080 0.494 17.50689 C ? A ? 113 CG 1
   ATOM 3710 CD1 C TYR A 115 ? -21.11424 25.41870 -10.07086 0.494 18.00078 C ? A ? 113 CD1 1
   ATOM 3711 CD2 C TYR A 115 ? -19.76953 23.89436 -8.81223 0.494 20.11470 C ? A ? 113 CD2 1
   ATOM 3712 CE1 C TYR A 115 ? -21.46599 26.06712 -8.90229 0.494 16.98191 C ? A ? 113 CE1 1
   ATOM 3713 CE2 C TYR A 115 ? -20.11827 24.52069 -7.67149 0.494 17.80759 C ? A ? 113 CE2 1
   ATOM 3714 CZ C TYR A 115 ? -20.96401 25.60346 -7.70239 0.494 19.15752 C ? A ? 113 CZ 1
   ATOM 3715 OH C TYR A 115 ? -21.32479 26.23528 -6.52380 0.494 18.05801 O ? A ? 113 OH 1
   ATOM 3716 H C TYR A 115 ? -20.31996 25.10243 -13.42320 0.494 21.86725 H ? A ? 113 H 1
   ATOM 3717 HA C TYR A 115 ? -18.19908 24.70841 -11.78709 0.494 22.28116 H ? A ? 113 HA 1
   ATOM 3718 HB2 C TYR A 115 ? -20.70976 23.42605 -11.77027 0.494 22.58052 H ? A ? 113 HB2 1
   ATOM 3719 HB3 C TYR A 115 ? -19.45457 22.78800 -11.03352 0.494 22.58052 H ? A ? 113 HB3 1
   ATOM 3720 HD1 C TYR A 115 ? -21.44591 25.72315 -10.88462 0.494 21.64133 H ? A ? 113 HD1 1
   ATOM 3721 HD2 C TYR A 115 ? -19.18670 23.17049 -8.77740 0.494 24.17803 H ? A ? 113 HD2 1
   ATOM 3722 HE1 C TYR A 115 ? -22.03220 26.80458 -8.92369 0.494 20.41868 H ? A ? 113 HE1 1
   ATOM 3723 HE2 C TYR A 115 ? -19.78446 24.21832 -6.85783 0.494 21.40950 H ? A ? 113 HE2 1
   ATOM 3724 HH C TYR A 115 ? -20.69281 26.19630 -5.97181 0.494 21.71000 H ? A ? 113 HH 1
   ATOM 3725 N D TYR A 115 ? -19.40238 25.24941 -13.16091 0.506 16.99911 N ? A ? 113 N 1
   ATOM 3726 CA D TYR A 115 ? -18.66338 24.18324 -12.49644 0.506 18.34831 C ? A ? 113 CA 1
   ATOM 3727 C D TYR A 115 ? -18.17831 23.17870 -13.52597 0.506 20.01126 C ? A ? 113 C 1
   ATOM 3728 O D TYR A 115 ? -18.86873 22.93643 -14.53057 0.506 18.71675 O ? A ? 113 O 1
   ATOM 3729 CB D TYR A 115 ? -19.60046 23.44821 -11.47236 0.506 20.02497 C ? A ? 113 CB 1
   ATOM 3730 CG D TYR A 115 ? -20.03746 24.23433 -10.25034 0.506 18.94406 C ? A ? 113 CG 1
   ATOM 3731 CD1 D TYR A 115 ? -20.88159 25.34831 -10.38931 0.506 20.99943 C ? A ? 113 CD1 1
   ATOM 3732 CD2 D TYR A 115 ? -19.57768 23.91883 -8.97278 0.506 19.68755 C ? A ? 113 CD2 1
   ATOM 3733 CE1 D TYR A 115 ? -21.26883 26.08941 -9.30160 0.506 17.16673 C ? A ? 113 CE1 1
   ATOM 3734 CE2 D TYR A 115 ? -19.98315 24.65831 -7.88150 0.506 15.72586 C ? A ? 113 CE2 1
   ATOM 3735 CZ D TYR A 115 ? -20.79488 25.74511 -8.03727 0.506 16.28342 C ? A ? 113 CZ 1
   ATOM 3736 OH D TYR A 115 ? -21.22272 26.47896 -6.95093 0.506 16.89913 O ? A ? 113 OH 1
   ATOM 3737 H D TYR A 115 ? -20.14076 24.97086 -13.50269 0.506 20.43932 H ? A ? 113 H 1
   ATOM 3738 HA D TYR A 115 ? -17.89221 24.54911 -12.03565 0.506 22.05836 H ? A ? 113 HA 1
   ATOM 3739 HB2 D TYR A 115 ? -20.40750 23.18446 -11.94141 0.506 24.07036 H ? A ? 113 HB2 1
   ATOM 3740 HB3 D TYR A 115 ? -19.13249 22.66227 -11.14953 0.506 24.07036 H ? A ? 113 HB3 1
   ATOM 3741 HD1 D TYR A 115 ? -21.18401 25.58829 -11.23539 0.506 25.23971 H ? A ? 113 HD1 1
   ATOM 3742 HD2 D TYR A 115 ? -18.99349 23.20479 -8.85550 0.506 23.66544 H ? A ? 113 HD2 1
   ATOM 3743 HE1 D TYR A 115 ? -21.84188 26.81426 -9.40705 0.506 20.64047 H ? A ? 113 HE1 1
   ATOM 3744 HE2 D TYR A 115 ? -19.70048 24.41393 -7.02987 0.506 18.91141 H ? A ? 113 HE2 1
   ATOM 3745 HH D TYR A 115 ? -20.56290 26.72827 -6.49478 0.506 20.31935 H ? A ? 113 HH 1
   ATOM 3746 N C ASP A 116 ? -17.27595 22.80248 -13.12816 0.494 21.13402 N ? A ? 114 N 1
   ATOM 3747 CA C ASP A 116 ? -16.76488 21.69085 -13.90108 0.494 17.55890 C ? A ? 114 CA 1
   ATOM 3748 C C ASP A 116 ? -17.06010 20.41126 -13.13596 0.494 19.94905 C ? A ? 114 C 1
   ATOM 3749 O C ASP A 116 ? -16.86070 20.36444 -11.91483 0.494 19.29092 O ? A ? 114 O 1
   ATOM 3750 CB C ASP A 116 ? -15.27163 21.83765 -14.14212 0.494 16.81843 C ? A ? 114 CB 1
   ATOM 3751 CG C ASP A 116 ? -14.93337 23.04736 -14.98714 0.494 16.68173 C ? A ? 114 CG 1
   ATOM 3752 OD1 C ASP A 116 ? -15.25241 23.03697 -16.20935 0.494 18.45856 O ? A ? 114 OD1 1
   ATOM 3753 OD2 C ASP A 116 ? -14.38009 24.02300 -14.43737 0.494 18.45568 O ? A ? 114 OD2 1
   ATOM 3754 H C ASP A 116 ? -16.70559 23.11499 -12.56547 0.494 25.40121 H ? A ? 114 H 1
   ATOM 3755 HA C ASP A 116 ? -17.19425 21.65516 -14.77014 0.494 21.11106 H ? A ? 114 HA 1
   ATOM 3756 HB2 C ASP A 116 ? -14.82104 21.93218 -13.28834 0.494 20.22250 H ? A ? 114 HB2 1
   ATOM 3757 HB3 C ASP A 116 ? -14.94644 21.04869 -14.60331 0.494 20.22250 H ? A ? 114 HB3 1
   ATOM 3758 N D ASP A 116 ? -16.99304 22.60924 -13.30020 0.506 15.44698 N ? A ? 114 N 1
   ATOM 3759 CA D ASP A 116 ? -16.51542 21.45429 -14.03222 0.506 16.69409 C ? A ? 114 CA 1
   ATOM 3760 C D ASP A 116 ? -16.90251 20.17715 -13.29223 0.506 18.23977 C ? A ? 114 C 1
   ATOM 3761 O D ASP A 116 ? -16.81243 20.10740 -12.04884 0.506 18.10897 O ? A ? 114 O 1
   ATOM 3762 CB D ASP A 116 ? -15.02129 21.58665 -14.25155 0.506 20.94244 C ? A ? 114 CB 1
   ATOM 3763 CG D ASP A 116 ? -14.69997 22.77969 -15.04772 0.506 15.79391 C ? A ? 114 CG 1
   ATOM 3764 OD1 D ASP A 116 ? -15.00248 22.73840 -16.28644 0.506 18.55437 O ? A ? 114 OD1 1
   ATOM 3765 OD2 D ASP A 116 ? -14.23598 23.80425 -14.48318 0.506 19.91324 O ? A ? 114 OD2 1
   ATOM 3766 H D ASP A 116 ? -16.43544 22.88808 -12.70780 0.506 18.57676 H ? A ? 114 H 1
   ATOM 3767 HA D ASP A 116 ? -16.93095 21.39099 -14.90642 0.506 20.07329 H ? A ? 114 HA 1
   ATOM 3768 HB2 D ASP A 116 ? -14.57601 21.66292 -13.39317 0.506 25.17132 H ? A ? 114 HB2 1
   ATOM 3769 HB3 D ASP A 116 ? -14.69572 20.80572 -14.72595 0.506 25.17132 H ? A ? 114 HB3 1
   ATOM 3770 N C ILE A 117 ? -17.55907 19.39377 -13.80340 0.494 16.59960 N ? A ? 115 N 1
   ATOM 3771 CA C ILE A 117 ? -17.94073 18.15044 -13.14206 0.494 20.25413 C ? A ? 115 CA 1
   ATOM 3772 C C ILE A 117 ? -17.00958 17.02851 -13.54695 0.494 19.40174 C ? A ? 115 C 1
   ATOM 3773 O C ILE A 117 ? -16.57037 16.96288 -14.69467 0.494 18.69106 O ? A ? 115 O 1
   ATOM 3774 CB C ILE A 117 ? -19.41316 17.79900 -13.41250 0.494 20.00443 C ? A ? 115 CB 1
   ATOM 3775 CG1 C ILE A 117 ? -19.62946 17.23507 -14.79001 0.494 26.17968 C ? A ? 115 CG1 1
   ATOM 3776 CG2 C ILE A 117 ? -20.26339 19.04342 -13.29017 0.494 24.47584 C ? A ? 115 CG2 1
   ATOM 3777 CD1 C ILE A 117 ? -21.03659 16.67369 -14.94924 0.494 26.81220 C ? A ? 115 CD1 1
   ATOM 3778 H C ILE A 117 ? -17.69062 19.39298 -14.65328 0.494 19.95991 H ? A ? 115 H 1
   ATOM 3779 HA C ILE A 117 ? -17.82753 18.26697 -12.18576 0.494 24.34534 H ? A ? 115 HA 1
   ATOM 3780 HB C ILE A 117 ? -19.65975 17.12694 -12.75795 0.494 24.04571 H ? A ? 115 HB 1
   ATOM 3781 HG12 C ILE A 117 ? -19.50457 17.93753 -15.44716 0.494 31.45600 H ? A ? 115 HG12 1
   ATOM 3782 HG13 C ILE A 117 ? -18.99500 16.51813 -14.94610 0.494 31.45600 H ? A ? 115 HG13 1
   ATOM 3783 HG21 C ILE A 117 ? -21.19047 18.78240 -13.17486 0.494 29.41140 H ? A ? 115 HG21 1
   ATOM 3784 HG22 C ILE A 117 ? -19.96574 19.55497 -12.52165 0.494 29.41140 H ? A ? 115 HG22 1
   ATOM 3785 HG23 C ILE A 117 ? -20.16668 19.57257 -14.09735 0.494 29.41140 H ? A ? 115 HG23 1
   ATOM 3786 HD11 C ILE A 117 ? -21.21848 16.54025 -15.89265 0.494 32.21503 H ? A ? 115 HD11 1
   ATOM 3787 HD12 C ILE A 117 ? -21.09421 15.82761 -14.47836 0.494 32.21503 H ? A ? 115 HD12 1
   ATOM 3788 HD13 C ILE A 117 ? -21.67222 17.30406 -14.57575 0.494 32.21503 H ? A ? 115 HD13 1
   ATOM 3789 N D ILE A 117 ? -17.38792 19.19831 -14.02855 0.506 21.62218 N ? A ? 115 N 1
   ATOM 3790 CA D ILE A 117 ? -17.89139 17.94011 -13.48398 0.506 16.44943 C ? A ? 115 CA 1
   ATOM 3791 C D ILE A 117 ? -16.85468 16.86608 -13.71087 0.506 18.35742 C ? A ? 115 C 1
   ATOM 3792 O D ILE A 117 ? -16.43136 16.63199 -14.84265 0.506 18.59839 O ? A ? 115 O 1
   ATOM 3793 CB D ILE A 117 ? -19.18044 17.50597 -14.18795 0.506 16.69467 C ? A ? 115 CB 1
   ATOM 3794 CG1 D ILE A 117 ? -20.28253 18.46749 -13.92902 0.506 19.14040 C ? A ? 115 CG1 1
   ATOM 3795 CG2 D ILE A 117 ? -19.61478 16.15045 -13.68804 0.506 12.64548 C ? A ? 115 CG2 1
   ATOM 3796 CD1 D ILE A 117 ? -20.46088 18.67160 -12.47766 0.506 23.90447 C ? A ? 115 CD1 1
   ATOM 3797 H D ILE A 117 ? -17.44138 19.23470 -14.88612 0.506 25.98701 H ? A ? 115 H 1
   ATOM 3798 HA D ILE A 117 ? -18.04971 18.06355 -12.53498 0.506 19.77970 H ? A ? 115 HA 1
   ATOM 3799 HB D ILE A 117 ? -18.99248 17.47587 -15.13909 0.506 20.07399 H ? A ? 115 HB 1
   ATOM 3800 HG12 D ILE A 117 ? -20.07097 19.32116 -14.33815 0.506 23.00887 H ? A ? 115 HG12 1
   ATOM 3801 HG13 D ILE A 117 ? -21.10982 18.11930 -14.29678 0.506 23.00887 H ? A ? 115 HG13 1
   ATOM 3802 HG21 D ILE A 117 ? -20.56407 16.04155 -13.85507 0.506 15.21497 H ? A ? 115 HG21 1
   ATOM 3803 HG22 D ILE A 117 ? -19.11529 15.46522 -14.15906 0.506 15.21497 H ? A ? 115 HG22 1
   ATOM 3804 HG23 D ILE A 117 ? -19.43774 16.09335 -12.73604 0.506 15.21497 H ? A ? 115 HG23 1
   ATOM 3805 HD11 D ILE A 117 ? -21.32839 19.07585 -12.31985 0.506 28.72575 H ? A ? 115 HD11 1
   ATOM 3806 HD12 D ILE A 117 ? -20.40959 17.81295 -12.02934 0.506 28.72575 H ? A ? 115 HD12 1
   ATOM 3807 HD13 D ILE A 117 ? -19.75910 19.25698 -12.15248 0.506 28.72575 H ? A ? 115 HD13 1
   ATOM 3808 N C TYR A 118 ? -16.77158 16.09786 -12.62525 0.494 16.69146 N ? A ? 116 N 1
   ATOM 3809 CA C TYR A 118 ? -15.79879 15.03732 -12.84153 0.494 16.25068 C ? A ? 116 CA 1
   ATOM 3810 C C TYR A 118 ? -16.19702 13.76618 -12.10377 0.494 22.24142 C ? A ? 116 C 1
   ATOM 3811 O C TYR A 118 ? -17.02148 13.77548 -11.17755 0.494 18.43020 O ? A ? 116 O 1
   ATOM 3812 CB C TYR A 118 ? -14.41586 15.41239 -12.25786 0.494 19.69643 C ? A ? 116 CB 1
   ATOM 3813 CG C TYR A 118 ? -13.89867 16.76714 -12.61162 0.494 16.92151 C ? A ? 116 CG 1
   ATOM 3814 CD1 C TYR A 118 ? -14.33836 17.88638 -11.93478 0.494 18.48176 C ? A ? 116 CD1 1
   ATOM 3815 CD2 C TYR A 118 ? -12.98438 16.92881 -13.62609 0.494 17.72254 C ? A ? 116 CD2 1
   ATOM 3816 CE1 C TYR A 118 ? -13.88120 19.13486 -12.26276 0.494 15.07520 C ? A ? 116 CE1 1
   ATOM 3817 CE2 C TYR A 118 ? -12.49546 18.15605 -13.95773 0.494 18.70936 C ? A ? 116 CE2 1
   ATOM 3818 CZ C TYR A 118 ? -12.94323 19.26444 -13.28389 0.494 17.17817 C ? A ? 116 CZ 1
   ATOM 3819 OH C TYR A 118 ? -12.47828 20.51591 -13.59393 0.494 16.61311 O ? A ? 116 OH 1
   ATOM 3820 H C TYR A 118 ? -17.16506 16.06106 -11.86143 0.494 20.07014 H ? A ? 116 H 1
   ATOM 3821 HA C TYR A 118 ? -15.78076 14.89073 -13.80022 0.494 19.54120 H ? A ? 116 HA 1
   ATOM 3822 HB2 C TYR A 118 ? -14.47474 15.37247 -11.29047 0.494 23.67610 H ? A ? 116 HB2 1
   ATOM 3823 HB3 C TYR A 118 ? -13.76702 14.76616 -12.57769 0.494 23.67610 H ? A ? 116 HB3 1
   ATOM 3824 HD1 C TYR A 118 ? -14.95487 17.79133 -11.24502 0.494 22.21851 H ? A ? 116 HD1 1
   ATOM 3825 HD2 C TYR A 118 ? -12.69277 16.18189 -14.09723 0.494 21.30744 H ? A ? 116 HD2 1
   ATOM 3826 HE1 C TYR A 118 ? -14.19258 19.88525 -11.81016 0.494 18.13062 H ? A ? 116 HE1 1
   ATOM 3827 HE2 C TYR A 118 ? -11.86378 18.24207 -14.63484 0.494 22.49162 H ? A ? 116 HE2 1
   ATOM 3828 HH C TYR A 118 ? -12.94126 21.09893 -13.20492 0.494 19.97612 H ? A ? 116 HH 1
   ATOM 3829 N D TYR A 118 ? -16.52903 16.13061 -12.66890 0.506 15.78378 N ? A ? 116 N 1
   ATOM 3830 CA D TYR A 118 ? -15.57137 15.05182 -12.80056 0.506 18.41943 C ? A ? 116 CA 1
   ATOM 3831 C D TYR A 118 ? -16.00418 13.83175 -12.00993 0.506 22.69436 C ? A ? 116 C 1
   ATOM 3832 O D TYR A 118 ? -16.69133 13.93007 -10.98859 0.506 17.94542 O ? A ? 116 O 1
   ATOM 3833 CB D TYR A 118 ? -14.19108 15.44192 -12.22607 0.506 18.83216 C ? A ? 116 CB 1
   ATOM 3834 CG D TYR A 118 ? -13.61265 16.76896 -12.67327 0.506 17.17066 C ? A ? 116 CG 1
   ATOM 3835 CD1 D TYR A 118 ? -14.03406 17.96194 -12.10070 0.506 16.05288 C ? A ? 116 CD1 1
   ATOM 3836 CD2 D TYR A 118 ? -12.64707 16.82705 -13.63807 0.506 20.40507 C ? A ? 116 CD2 1
   ATOM 3837 CE1 D TYR A 118 ? -13.50609 19.17646 -12.48500 0.506 17.19287 C ? A ? 116 CE1 1
   ATOM 3838 CE2 D TYR A 118 ? -12.08900 18.01848 -14.04300 0.506 17.06611 C ? A ? 116 CE2 1
   ATOM 3839 CZ D TYR A 118 ? -12.51603 19.19059 -13.47781 0.506 16.93284 C ? A ? 116 CZ 1
   ATOM 3840 OH D TYR A 118 ? -11.95696 20.38761 -13.85334 0.506 15.71242 O ? A ? 116 OH 1
   ATOM 3841 H D TYR A 118 ? -16.84725 16.23524 -11.87683 0.506 18.98092 H ? A ? 116 H 1
   ATOM 3842 HA D TYR A 118 ? -15.52698 14.83914 -13.74591 0.506 22.14370 H ? A ? 116 HA 1
   ATOM 3843 HB2 D TYR A 118 ? -14.26822 15.47856 -11.25983 0.506 22.63898 H ? A ? 116 HB2 1
   ATOM 3844 HB3 D TYR A 118 ? -13.55513 14.75577 -12.48233 0.506 22.63898 H ? A ? 116 HB3 1
   ATOM 3845 HD1 D TYR A 118 ? -14.68929 17.94120 -11.44105 0.506 19.30384 H ? A ? 116 HD1 1
   ATOM 3846 HD2 D TYR A 118 ? -12.35769 16.03673 -14.03374 0.506 24.52647 H ? A ? 116 HD2 1
   ATOM 3847 HE1 D TYR A 118 ? -13.79985 19.96785 -12.09473 0.506 20.67184 H ? A ? 116 HE1 1
   ATOM 3848 HE2 D TYR A 118 ? -11.42665 18.02742 -14.69577 0.506 20.51972 H ? A ? 116 HE2 1
   ATOM 3849 HH D TYR A 118 ? -12.38864 21.02458 -13.51641 0.506 18.89530 H ? A ? 116 HH 1
   ATOM 3850 N . ARG A 119 ? -15.51136 12.65906 -12.45452 1.000 19.23607 N ? A ? 117 N 1
   ATOM 3851 CA . ARG A 119 ? -15.61213 11.40289 -11.69952 1.000 20.22351 C ? A ? 117 CA 1
   ATOM 3852 C . ARG A 119 ? -14.26247 10.77339 -11.57596 1.000 18.50926 C ? A ? 117 C 1
   ATOM 3853 O . ARG A 119 ? -13.43132 10.85514 -12.47572 1.000 20.79570 O ? A ? 117 O 1
   ATOM 3854 HA . ARG A 119 ? -15.94312 11.57055 -10.80329 1.000 24.30860 H ? A ? 117 HA 1
   ATOM 3855 CB A ARG A 119 ? -16.55037 10.47012 -12.44220 0.397 23.18259 C ? A ? 117 CB 1
   ATOM 3856 CG A ARG A 119 ? -16.91715 9.18887 -11.75759 0.397 25.34798 C ? A ? 117 CG 1
   ATOM 3857 CD A ARG A 119 ? -18.15358 8.65983 -12.45217 0.397 29.28453 C ? A ? 117 CD 1
   ATOM 3858 NE A ARG A 119 ? -17.92661 8.55185 -13.89521 0.397 22.33158 N ? A ? 117 NE 1
   ATOM 3859 CZ A ARG A 119 ? -18.89139 8.48087 -14.80934 0.397 27.80325 C ? A ? 117 CZ 1
   ATOM 3860 NH1 A ARG A 119 ? -20.16587 8.58539 -14.48002 0.397 26.31201 N ? A ? 117 NH1 1
   ATOM 3861 NH2 A ARG A 119 ? -18.56054 8.30217 -16.09356 0.397 28.46046 N ? A ? 117 NH2 1
   ATOM 3862 HB2 A ARG A 119 ? -17.37780 10.94818 -12.60868 0.397 27.85950 H ? A ? 117 HB2 1
   ATOM 3863 HB3 A ARG A 119 ? -16.13056 10.23070 -13.28323 0.397 27.85950 H ? A ? 117 HB3 1
   ATOM 3864 HG2 A ARG A 119 ? -16.19800 8.54305 -11.83911 0.397 30.45797 H ? A ? 117 HG2 1
   ATOM 3865 HG3 A ARG A 119 ? -17.11457 9.34917 -10.82151 0.397 30.45797 H ? A ? 117 HG3 1
   ATOM 3866 HD2 A ARG A 119 ? -18.36851 7.77939 -12.10646 0.397 35.18183 H ? A ? 117 HD2 1
   ATOM 3867 HD3 A ARG A 119 ? -18.89553 9.26598 -12.30059 0.397 35.18183 H ? A ? 117 HD3 1
   ATOM 3868 HE A ARG A 119 ? -17.11236 8.53299 -14.17133 0.397 26.83828 H ? A ? 117 HE 1
   ATOM 3869 HH11 A ARG A 119 ? -20.38935 8.70234 -13.65784 0.397 31.61480 H ? A ? 117 HH11 1
   ATOM 3870 HH12 A ARG A 119 ? -20.77243 8.53650 -15.08771 0.397 31.61480 H ? A ? 117 HH12 1
   ATOM 3871 HH21 A ARG A 119 ? -17.73340 8.23477 -16.31914 0.397 34.19294 H ? A ? 117 HH21 1
   ATOM 3872 HH22 A ARG A 119 ? -19.17506 8.25473 -16.69332 0.397 34.19294 H ? A ? 117 HH22 1
   ATOM 3873 CB B ARG A 119 ? -16.57282 10.41547 -12.38211 0.377 23.13558 C ? A ? 117 CB 1
   ATOM 3874 CG B ARG A 119 ? -16.68984 9.05976 -11.66591 0.377 25.02300 C ? A ? 117 CG 1
   ATOM 3875 CD B ARG A 119 ? -17.73306 8.11823 -12.28806 0.377 27.67657 C ? A ? 117 CD 1
   ATOM 3876 NE B ARG A 119 ? -17.12269 7.19100 -13.24580 0.377 25.08194 N ? A ? 117 NE 1
   ATOM 3877 CZ B ARG A 119 ? -17.74132 6.13414 -13.76534 0.377 26.30007 C ? A ? 117 CZ 1
   ATOM 3878 NH1 B ARG A 119 ? -18.98181 5.81143 -13.43008 0.377 25.72452 N ? A ? 117 NH1 1
   ATOM 3879 NH2 B ARG A 119 ? -17.08076 5.35407 -14.62988 0.377 32.05027 N ? A ? 117 NH2 1
   ATOM 3880 HB2 B ARG A 119 ? -17.45773 10.81178 -12.40997 0.378 27.80308 H ? A ? 117 HB2 1
   ATOM 3881 HB3 B ARG A 119 ? -16.25637 10.24669 -13.28336 0.378 27.80308 H ? A ? 117 HB3 1
   ATOM 3882 HG2 B ARG A 119 ? -15.82997 8.61225 -11.70142 0.378 30.06799 H ? A ? 117 HG2 1
   ATOM 3883 HG3 B ARG A 119 ? -16.94530 9.21479 -10.74308 0.378 30.06799 H ? A ? 117 HG3 1
   ATOM 3884 HD2 B ARG A 119 ? -18.15375 7.59748 -11.58611 0.378 33.25227 H ? A ? 117 HD2 1
   ATOM 3885 HD3 B ARG A 119 ? -18.40030 8.64395 -12.75637 0.378 33.25227 H ? A ? 117 HD3 1
   ATOM 3886 HE B ARG A 119 ? -16.31102 7.34024 -13.48771 0.378 30.13872 H ? A ? 117 HE 1
   ATOM 3887 HH11 B ARG A 119 ? -19.41190 6.29111 -12.86040 0.378 30.90981 H ? A ? 117 HH11 1
   ATOM 3888 HH12 B ARG A 119 ? -19.35694 5.12227 -13.78214 0.378 30.90981 H ? A ? 117 HH12 1
   ATOM 3889 HH21 B ARG A 119 ? -16.26818 5.53932 -14.84203 0.378 38.50072 H ? A ? 117 HH21 1
   ATOM 3890 HH22 B ARG A 119 ? -17.46900 4.66773 -14.97309 0.378 38.50072 H ? A ? 117 HH22 1
   ATOM 3891 CB C ARG A 119 ? -16.56057 10.41258 -12.38853 0.226 23.18271 C ? A ? 117 CB 1
   ATOM 3892 CG C ARG A 119 ? -16.71611 9.08572 -11.67132 0.226 24.82124 C ? A ? 117 CG 1
   ATOM 3893 CD C ARG A 119 ? -17.48267 8.06951 -12.53785 0.226 26.93287 C ? A ? 117 CD 1
   ATOM 3894 NE C ARG A 119 ? -16.84254 7.73793 -13.80094 0.226 24.25197 N ? A ? 117 NE 1
   ATOM 3895 CZ C ARG A 119 ? -17.36570 7.98782 -14.99549 0.226 21.77759 C ? A ? 117 CZ 1
   ATOM 3896 NH1 C ARG A 119 ? -18.52898 8.62325 -15.12293 0.226 27.22113 N ? A ? 117 NH1 1
   ATOM 3897 NH2 C ARG A 119 ? -16.71203 7.57019 -16.07996 0.226 28.57922 N ? A ? 117 NH2 1
   ATOM 3898 H C ARG A 119 ? -14.98040 12.61556 -13.12964 0.494 23.12367 H ? A ? 117 H 1
   ATOM 3899 HB2 C ARG A 119 ? -17.43982 10.81787 -12.44820 0.226 27.85964 H ? A ? 117 HB2 1
   ATOM 3900 HB3 C ARG A 119 ? -16.21997 10.22659 -13.27752 0.226 27.85964 H ? A ? 117 HB3 1
   ATOM 3901 HG2 C ARG A 119 ? -15.83910 8.72059 -11.47531 0.226 29.82587 H ? A ? 117 HG2 1
   ATOM 3902 HG3 C ARG A 119 ? -17.21095 9.22049 -10.84798 0.226 29.82587 H ? A ? 117 HG3 1
   ATOM 3903 HD2 C ARG A 119 ? -17.57800 7.24554 -12.03498 0.226 32.35983 H ? A ? 117 HD2 1
   ATOM 3904 HD3 C ARG A 119 ? -18.35701 8.43639 -12.74239 0.226 32.35983 H ? A ? 117 HD3 1
   ATOM 3905 HE C ARG A 119 ? -16.07343 7.35420 -13.77223 0.226 29.14275 H ? A ? 117 HE 1
   ATOM 3906 HH11 C ARG A 119 ? -18.95723 8.88075 -14.42301 0.226 32.70574 H ? A ? 117 HH11 1
   ATOM 3907 HH12 C ARG A 119 ? -18.85200 8.77613 -15.90516 0.226 32.70574 H ? A ? 117 HH12 1
   ATOM 3908 HH21 C ARG A 119 ? -15.96723 7.14826 -15.99722 0.226 34.33545 H ? A ? 117 HH21 1
   ATOM 3909 HH22 C ARG A 119 ? -17.03522 7.72274 -16.86218 0.226 34.33545 H ? A ? 117 HH22 1
   ATOM 3910 H D ARG A 119 ? -15.10627 12.56856 -13.20772 0.506 23.12367 H ? A ? 117 H 1
   ATOM 3911 N . THR A 120 ? -14.00328 10.12817 -10.41946 1.000 20.72232 N ? A ? 118 N 1
   ATOM 3912 CA . THR A 120 ? -12.87839 9.22075 -10.37517 1.000 23.99284 C ? A ? 118 CA 1
   ATOM 3913 C . THR A 120 ? -13.24494 8.04473 -9.47159 1.000 23.41041 C ? A ? 118 C 1
   ATOM 3914 O . THR A 120 ? -14.33879 7.97115 -8.96180 1.000 22.23541 O ? A ? 118 O 1
   ATOM 3915 CB . THR A 120 ? -11.59752 9.87888 -9.90194 1.000 31.93223 C ? A ? 118 CB 1
   ATOM 3916 OG1 . THR A 120 ? -10.48473 8.94881 -10.07400 1.000 34.78658 O ? A ? 118 OG1 1
   ATOM 3917 CG2 . THR A 120 ? -11.71717 10.27048 -8.49706 1.000 25.06360 C ? A ? 118 CG2 1
   ATOM 3918 H . THR A 120 ? -14.45317 10.20710 -9.69079 1.000 24.90717 H ? A ? 118 H 1
   ATOM 3919 HA . THR A 120 ? -12.72516 8.90692 -11.28012 1.000 28.83179 H ? A ? 118 HA 1
   ATOM 3920 HB . THR A 120 ? -11.42236 10.67989 -10.42020 1.000 38.35906 H ? A ? 118 HB 1
   ATOM 3921 HG1 . THR A 120 ? -9.77266 9.29857 -9.79790 1.000 41.78428 H ? A ? 118 HG1 1
   ATOM 3922 HG21 . THR A 120 ? -11.05718 10.94877 -8.28435 1.000 30.11671 H ? A ? 118 HG21 1
   ATOM 3923 HG22 . THR A 120 ? -12.60250 10.62831 -8.32664 1.000 30.11671 H ? A ? 118 HG22 1
   ATOM 3924 HG23 . THR A 120 ? -11.57321 9.50072 -7.92467 1.000 30.11671 H ? A ? 118 HG23 1
   ATOM 3925 N . GLN A 121 ? -12.27998 7.14466 -9.28903 1.000 31.25293 N ? A ? 119 N 1
   ATOM 3926 CA . GLN A 121 ? -12.52886 5.90294 -8.56382 1.000 29.69385 C ? A ? 119 CA 1
   ATOM 3927 C . GLN A 121 ? -11.56430 5.79954 -7.43623 1.000 31.30164 C ? A ? 119 C 1
   ATOM 3928 O . GLN A 121 ? -10.35663 6.02515 -7.62036 1.000 34.41977 O ? A ? 119 O 1
   ATOM 3929 CB . GLN A 121 ? -12.47772 4.72746 -9.51970 1.000 28.35513 C ? A ? 119 CB 1
   ATOM 3930 CG . GLN A 121 ? -12.84669 3.41607 -8.80139 1.000 29.33297 C ? A ? 119 CG 1
   ATOM 3931 CD . GLN A 121 ? -12.73105 2.19084 -9.68039 1.000 32.38655 C ? A ? 119 CD 1
   ATOM 3932 OE1 . GLN A 121 ? -13.68629 1.41873 -9.85289 1.000 32.48346 O ? A ? 119 OE1 1
   ATOM 3933 NE2 . GLN A 121 ? -11.53408 1.96643 -10.20652 1.000 29.83742 N ? A ? 119 NE2 1
   ATOM 3934 H . GLN A 121 ? -11.47420 7.23248 -9.57643 1.000 37.54390 H ? A ? 119 H 1
   ATOM 3935 HA . GLN A 121 ? -13.40957 5.89318 -8.15742 1.000 35.67301 H ? A ? 119 HA 1
   ATOM 3936 HB2 . GLN A 121 ? -13.10934 4.87124 -10.24170 1.000 34.06655 H ? A ? 119 HB2 1
   ATOM 3937 HB3 . GLN A 121 ? -11.57994 4.64090 -9.87663 1.000 34.06655 H ? A ? 119 HB3 1
   ATOM 3938 HG2 . GLN A 121 ? -12.25138 3.29544 -8.04511 1.000 35.23995 H ? A ? 119 HG2 1
   ATOM 3939 HG3 . GLN A 121 ? -13.76501 3.47508 -8.49463 1.000 35.23995 H ? A ? 119 HG3 1
   ATOM 3940 HE21 . GLN A 121 ? -10.88333 2.50323 -10.03924 1.000 35.84529 H ? A ? 119 HE21 1
   ATOM 3941 HE22 . GLN A 121 ? -11.40887 1.28417 -10.71489 1.000 35.84529 H ? A ? 119 HE22 1
   ATOM 3942 N . ARG A 122 ? -12.05816 5.48799 -6.24439 1.000 24.09405 N ? A ? 120 N 1
   ATOM 3943 CA . ARG A 122 ? -11.26729 5.20200 -5.06938 1.000 22.33462 C ? A ? 120 CA 1
   ATOM 3944 C . ARG A 122 ? -11.22479 3.68684 -4.97187 1.000 22.89346 C ? A ? 120 C 1
   ATOM 3945 O . ARG A 122 ? -12.27079 3.03971 -5.03708 1.000 22.55496 O ? A ? 120 O 1
   ATOM 3946 H . ARG A 122 ? -12.90206 5.43414 -6.08775 1.000 28.95324 H ? A ? 120 H 1
   ATOM 3947 HA . ARG A 122 ? -10.36722 5.55785 -5.13379 1.000 26.84193 H ? A ? 120 HA 1
   ATOM 3948 CB A ARG A 122 ? -11.89980 5.82043 -3.82334 0.314 26.89490 C ? A ? 120 CB 1
   ATOM 3949 CG A ARG A 122 ? -12.07501 7.33077 -3.91308 0.314 29.19344 C ? A ? 120 CG 1
   ATOM 3950 CD A ARG A 122 ? -11.00175 8.09170 -3.14338 0.314 27.67674 C ? A ? 120 CD 1
   ATOM 3951 NE A ARG A 122 ? -11.31702 8.36337 -1.74991 0.314 27.42000 N ? A ? 120 NE 1
   ATOM 3952 CZ A ARG A 122 ? -12.28135 9.15976 -1.32208 0.314 25.06010 C ? A ? 120 CZ 1
   ATOM 3953 NH1 A ARG A 122 ? -13.21379 9.63038 -2.15817 0.314 30.72891 N ? A ? 120 NH1 1
   ATOM 3954 NH2 A ARG A 122 ? -12.34458 9.47683 -0.03575 0.314 18.51143 N ? A ? 120 NH2 1
   ATOM 3955 HB2 A ARG A 122 ? -12.77661 5.42744 -3.69042 0.314 32.31426 H ? A ? 120 HB2 1
   ATOM 3956 HB3 A ARG A 122 ? -11.33268 5.63244 -3.05919 0.314 32.31426 H ? A ? 120 HB3 1
   ATOM 3957 HG2 A ARG A 122 ? -12.02577 7.60099 -4.84337 0.314 35.07252 H ? A ? 120 HG2 1
   ATOM 3958 HG3 A ARG A 122 ? -12.93832 7.57241 -3.54266 0.314 35.07252 H ? A ? 120 HG3 1
   ATOM 3959 HD2 A ARG A 122 ? -10.18429 7.56977 -3.15895 0.314 33.25247 H ? A ? 120 HD2 1
   ATOM 3960 HD3 A ARG A 122 ? -10.85826 8.94603 -3.57976 0.314 33.25247 H ? A ? 120 HD3 1
   ATOM 3961 HE A ARG A 122 ? -10.83540 7.97293 -1.15393 0.314 32.94439 H ? A ? 120 HE 1
   ATOM 3962 HH11 A ARG A 122 ? -13.19263 9.41570 -2.99068 0.314 36.91508 H ? A ? 120 HH11 1
   ATOM 3963 HH12 A ARG A 122 ? -13.83431 10.14757 -1.86311 0.314 36.91508 H ? A ? 120 HH12 1
   ATOM 3964 HH21 A ARG A 122 ? -11.76077 9.16477 0.51324 0.314 22.25411 H ? A ? 120 HH21 1
   ATOM 3965 HH22 A ARG A 122 ? -12.96938 9.99447 0.24932 0.314 22.25411 H ? A ? 120 HH22 1
   ATOM 3966 CB B ARG A 122 ? -11.85285 5.84993 -3.82060 0.379 27.02396 C ? A ? 120 CB 1
   ATOM 3967 CG B ARG A 122 ? -11.80535 7.38314 -3.85859 0.379 29.12708 C ? A ? 120 CG 1
   ATOM 3968 CD B ARG A 122 ? -10.44675 7.93848 -3.42333 0.379 23.48926 C ? A ? 120 CD 1
   ATOM 3969 NE B ARG A 122 ? -10.21969 7.79453 -1.98473 0.379 26.25111 N ? A ? 120 NE 1
   ATOM 3970 CZ B ARG A 122 ? -9.05432 8.01386 -1.38445 0.379 27.55943 C ? A ? 120 CZ 1
   ATOM 3971 NH1 B ARG A 122 ? -7.97703 8.34930 -2.07500 0.379 32.33686 N ? A ? 120 NH1 1
   ATOM 3972 NH2 B ARG A 122 ? -8.96627 7.88472 -0.05360 0.379 23.60600 N ? A ? 120 NH2 1
   ATOM 3973 HB2 B ARG A 122 ? -12.78094 5.58177 -3.73318 0.379 32.46914 H ? A ? 120 HB2 1
   ATOM 3974 HB3 B ARG A 122 ? -11.34784 5.55437 -3.04696 0.379 32.46914 H ? A ? 120 HB3 1
   ATOM 3975 HG2 B ARG A 122 ? -11.97653 7.68367 -4.76483 0.379 34.99288 H ? A ? 120 HG2 1
   ATOM 3976 HG3 B ARG A 122 ? -12.48070 7.73662 -3.25870 0.379 34.99288 H ? A ? 120 HG3 1
   ATOM 3977 HD2 B ARG A 122 ? -9.74375 7.45873 -3.88866 0.379 28.22750 H ? A ? 120 HD2 1
   ATOM 3978 HD3 B ARG A 122 ? -10.40484 8.88262 -3.64184 0.379 28.22750 H ? A ? 120 HD3 1
   ATOM 3979 HE B ARG A 122 ? -10.88412 7.55204 -1.49553 0.379 31.54172 H ? A ? 120 HE 1
   ATOM 3980 HH11 B ARG A 122 ? -8.02207 8.42944 -2.93007 0.379 38.84462 H ? A ? 120 HH11 1
   ATOM 3981 HH12 B ARG A 122 ? -7.23163 8.48723 -1.66886 0.379 38.84462 H ? A ? 120 HH12 1
   ATOM 3982 HH21 B ARG A 122 ? -9.65973 7.66188 0.40361 0.379 28.36758 H ? A ? 120 HH21 1
   ATOM 3983 HH22 B ARG A 122 ? -8.21628 8.02467 0.34331 0.379 28.36758 H ? A ? 120 HH22 1
   ATOM 3984 CB C ARG A 122 ? -11.94858 5.75841 -3.82223 0.307 26.81661 C ? A ? 120 CB 1
   ATOM 3985 CG C ARG A 122 ? -12.29779 7.23838 -3.87180 0.307 29.51043 C ? A ? 120 CG 1
   ATOM 3986 CD C ARG A 122 ? -11.11982 8.05735 -3.39082 0.307 28.95884 C ? A ? 120 CD 1
   ATOM 3987 NE C ARG A 122 ? -10.15841 8.22776 -4.46696 0.307 30.77379 N ? A ? 120 NE 1
   ATOM 3988 CZ C ARG A 122 ? -8.87970 8.54743 -4.30001 0.307 25.51932 C ? A ? 120 CZ 1
   ATOM 3989 NH1 C ARG A 122 ? -8.35961 8.70258 -3.09764 0.307 30.23627 N ? A ? 120 NH1 1
   ATOM 3990 NH2 C ARG A 122 ? -8.11145 8.69258 -5.37212 0.307 27.04884 N ? A ? 120 NH2 1
   ATOM 3991 HB2 C ARG A 122 ? -12.77574 5.27112 -3.68344 0.306 32.22032 H ? A ? 120 HB2 1
   ATOM 3992 HB3 C ARG A 122 ? -11.35525 5.62696 -3.06620 0.306 32.22032 H ? A ? 120 HB3 1
   ATOM 3993 HG2 C ARG A 122 ? -12.50579 7.49601 -4.78353 0.306 35.45291 H ? A ? 120 HG2 1
   ATOM 3994 HG3 C ARG A 122 ? -13.05756 7.41566 -3.29541 0.306 35.45291 H ? A ? 120 HG3 1
   ATOM 3995 HD2 C ARG A 122 ? -11.42543 8.93253 -3.10523 0.306 34.79099 H ? A ? 120 HD2 1
   ATOM 3996 HD3 C ARG A 122 ? -10.68421 7.60127 -2.65384 0.306 34.79099 H ? A ? 120 HD3 1
   ATOM 3997 HE C ARG A 122 ? -10.43801 8.11312 -5.27212 0.306 36.96894 H ? A ? 120 HE 1
   ATOM 3998 HH11 C ARG A 122 ? -8.85082 8.59666 -2.39972 0.306 36.32391 H ? A ? 120 HH11 1
   ATOM 3999 HH12 C ARG A 122 ? -7.52935 8.90965 -3.01172 0.306 36.32391 H ? A ? 120 HH12 1
   ATOM 4000 HH21 C ARG A 122 ? -8.44339 8.57991 -6.15744 0.306 32.49900 H ? A ? 120 HH21 1
   ATOM 4001 HH22 C ARG A 122 ? -7.28158 8.89933 -5.28167 0.306 32.49900 H ? A ? 120 HH22 1
   ATOM 4002 N B VAL A 123 ? -10.02453 3.12660 -4.85076 0.309 21.84065 N ? A ? 121 N 1
   ATOM 4003 CA B VAL A 123 ? -9.81240 1.68165 -4.89232 0.309 22.61456 C ? A ? 121 CA 1
   ATOM 4004 C B VAL A 123 ? -9.40992 1.20728 -3.50498 0.309 22.72752 C ? A ? 121 C 1
   ATOM 4005 O B VAL A 123 ? -8.32193 1.54334 -3.01397 0.309 23.86207 O ? A ? 121 O 1
   ATOM 4006 CB B VAL A 123 ? -8.75784 1.28246 -5.93614 0.309 22.27702 C ? A ? 121 CB 1
   ATOM 4007 CG1 B VAL A 123 ? -8.68151 -0.24785 -6.03735 0.309 21.49948 C ? A ? 121 CG1 1
   ATOM 4008 CG2 B VAL A 123 ? -9.06418 1.90538 -7.27790 0.309 22.78197 C ? A ? 121 CG2 1
   ATOM 4009 H B VAL A 123 ? -9.29872 3.57459 -4.74073 0.309 26.24917 H ? A ? 121 H 1
   ATOM 4010 HA B VAL A 123 ? -10.65504 1.25819 -5.11934 0.309 27.17786 H ? A ? 121 HA 1
   ATOM 4011 HB B VAL A 123 ? -7.88974 1.61433 -5.65833 0.309 26.77281 H ? A ? 121 HB 1
   ATOM 4012 HG11 B VAL A 123 ? -8.07834 -0.48696 -6.75840 0.309 25.83976 H ? A ? 121 HG11 1
   ATOM 4013 HG12 B VAL A 123 ? -8.35089 -0.60377 -5.19776 0.309 25.83976 H ? A ? 121 HG12 1
   ATOM 4014 HG13 B VAL A 123 ? -9.56822 -0.59698 -6.21834 0.309 25.83976 H ? A ? 121 HG13 1
   ATOM 4015 HG21 B VAL A 123 ? -8.44934 1.55019 -7.93873 0.309 27.37875 H ? A ? 121 HG21 1
   ATOM 4016 HG22 B VAL A 123 ? -9.97685 1.68933 -7.52539 0.309 27.37875 H ? A ? 121 HG22 1
   ATOM 4017 HG23 B VAL A 123 ? -8.95846 2.86728 -7.21102 0.309 27.37875 H ? A ? 121 HG23 1
   ATOM 4018 N C VAL A 123 ? -10.03776 3.10297 -4.89670 0.310 21.86045 N ? A ? 121 N 1
   ATOM 4019 CA C VAL A 123 ? -9.90515 1.64630 -4.92170 0.310 22.67020 C ? A ? 121 CA 1
   ATOM 4020 C C VAL A 123 ? -9.32129 1.18257 -3.59952 0.310 22.08608 C ? A ? 121 C 1
   ATOM 4021 O C VAL A 123 ? -8.18397 1.52954 -3.25246 0.310 21.79419 O ? A ? 121 O 1
   ATOM 4022 CB C VAL A 123 ? -9.07466 1.15836 -6.11999 0.310 22.81446 C ? A ? 121 CB 1
   ATOM 4023 CG1 C VAL A 123 ? -9.88156 1.24417 -7.40868 0.310 23.64679 C ? A ? 121 CG1 1
   ATOM 4024 CG2 C VAL A 123 ? -7.80781 1.96957 -6.21179 0.310 25.84494 C ? A ? 121 CG2 1
   ATOM 4025 H C VAL A 123 ? -9.29227 3.52659 -4.83053 0.310 26.27293 H ? A ? 121 H 1
   ATOM 4026 HA C VAL A 123 ? -10.78912 1.25378 -4.99534 0.310 27.24462 H ? A ? 121 HA 1
   ATOM 4027 HB C VAL A 123 ? -8.83695 0.22626 -5.99518 0.310 27.41774 H ? A ? 121 HB 1
   ATOM 4028 HG11 C VAL A 123 ? -9.33361 0.93212 -8.14575 0.310 28.41653 H ? A ? 121 HG11 1
   ATOM 4029 HG12 C VAL A 123 ? -10.67119 0.68711 -7.32455 0.310 28.41653 H ? A ? 121 HG12 1
   ATOM 4030 HG13 C VAL A 123 ? -10.14188 2.16667 -7.55745 0.310 28.41653 H ? A ? 121 HG13 1
   ATOM 4031 HG21 C VAL A 123 ? -7.21294 1.55443 -6.85576 0.310 31.05431 H ? A ? 121 HG21 1
   ATOM 4032 HG22 C VAL A 123 ? -8.02913 2.86952 -6.49817 0.310 31.05431 H ? A ? 121 HG22 1
   ATOM 4033 HG23 C VAL A 123 ? -7.38498 1.99472 -5.33916 0.310 31.05431 H ? A ? 121 HG23 1
   ATOM 4034 N D VAL A 123 ? -10.03283 3.14175 -4.71819 0.381 21.59390 N ? A ? 121 N 1
   ATOM 4035 CA D VAL A 123 ? -9.78881 1.70296 -4.60951 0.381 21.58520 C ? A ? 121 CA 1
   ATOM 4036 C D VAL A 123 ? -9.31655 1.38651 -3.20508 0.381 25.34741 C ? A ? 121 C 1
   ATOM 4037 O D VAL A 123 ? -8.30573 1.93640 -2.73741 0.381 21.96577 O ? A ? 121 O 1
   ATOM 4038 CB D VAL A 123 ? -8.76375 1.23159 -5.65287 0.381 22.71024 C ? A ? 121 CB 1
   ATOM 4039 CG1 D VAL A 123 ? -8.47050 -0.26515 -5.49457 0.381 20.63727 C ? A ? 121 CG1 1
   ATOM 4040 CG2 D VAL A 123 ? -9.27264 1.52337 -7.06837 0.381 20.92896 C ? A ? 121 CG2 1
   ATOM 4041 H D VAL A 123 ? -9.31915 3.60687 -4.60015 0.381 25.95307 H ? A ? 121 H 1
   ATOM 4042 HA D VAL A 123 ? -10.62416 1.22974 -4.74788 0.381 25.94263 H ? A ? 121 HA 1
   ATOM 4043 HB D VAL A 123 ? -7.93589 1.71746 -5.51328 0.381 27.29268 H ? A ? 121 HB 1
   ATOM 4044 HG11 D VAL A 123 ? -8.04152 -0.58999 -6.30163 0.381 24.80512 H ? A ? 121 HG11 1
   ATOM 4045 HG12 D VAL A 123 ? -7.88312 -0.39308 -4.73331 0.381 24.80512 H ? A ? 121 HG12 1
   ATOM 4046 HG13 D VAL A 123 ? -9.30567 -0.73712 -5.35095 0.381 24.80512 H ? A ? 121 HG13 1
   ATOM 4047 HG21 D VAL A 123 ? -8.62105 1.20152 -7.71082 0.381 25.15514 H ? A ? 121 HG21 1
   ATOM 4048 HG22 D VAL A 123 ? -10.11921 1.06841 -7.19965 0.381 25.15514 H ? A ? 121 HG22 1
   ATOM 4049 HG23 D VAL A 123 ? -9.39233 2.48059 -7.16988 0.381 25.15514 H ? A ? 121 HG23 1
   ATOM 4050 N B ASN A 124 ? -10.27750 0.39980 -2.87981 0.309 20.65545 N ? A ? 122 N 1
   ATOM 4051 CA B ASN A 124 ? -10.01964 -0.20528 -1.57579 0.309 22.59820 C ? A ? 122 CA 1
   ATOM 4052 C B ASN A 124 ? -9.63361 0.83882 -0.52917 0.309 20.15130 C ? A ? 122 C 1
   ATOM 4053 O B ASN A 124 ? -8.69300 0.65721 0.24798 0.309 23.43572 O ? A ? 122 O 1
   ATOM 4054 CB B ASN A 124 ? -8.95408 -1.30464 -1.67242 0.309 20.79549 C ? A ? 122 CB 1
   ATOM 4055 CG B ASN A 124 ? -9.46553 -2.58166 -2.32441 0.309 28.31449 C ? A ? 122 CG 1
   ATOM 4056 OD1 B ASN A 124 ? -10.36764 -2.56205 -3.15876 0.309 24.78308 O ? A ? 122 OD1 1
   ATOM 4057 ND2 B ASN A 124 ? -8.86509 -3.71165 -1.94641 0.309 32.96611 N ? A ? 122 ND2 1
   ATOM 4058 H B ASN A 124 ? -11.04402 0.18384 -3.20447 0.309 24.82693 H ? A ? 122 H 1
   ATOM 4059 HA B ASN A 124 ? -10.84735 -0.61420 -1.27814 0.309 27.15823 H ? A ? 122 HA 1
   ATOM 4060 HB2 B ASN A 124 ? -8.21117 -0.97638 -2.20272 0.309 24.99497 H ? A ? 122 HB2 1
   ATOM 4061 HB3 B ASN A 124 ? -8.65064 -1.52753 -0.77847 0.309 24.99497 H ? A ? 122 HB3 1
   ATOM 4062 HD21 B ASN A 124 ? -9.11316 -4.46353 -2.28218 0.309 39.59972 H ? A ? 122 HD21 1
   ATOM 4063 HD22 B ASN A 124 ? -8.23000 -3.68811 -1.36701 0.309 39.59972 H ? A ? 122 HD22 1
   ATOM 4064 N C ASN A 124 ? -10.10604 0.39109 -2.85878 0.310 20.80132 N ? A ? 122 N 1
   ATOM 4065 CA C ASN A 124 ? -9.74075 -0.09027 -1.53473 0.310 22.69572 C ? A ? 122 CA 1
   ATOM 4066 C C ASN A 124 ? -9.35877 1.06468 -0.61990 0.310 21.39438 C ? A ? 122 C 1
   ATOM 4067 O C ASN A 124 ? -8.23539 1.17302 -0.12944 0.310 26.82010 O ? A ? 122 O 1
   ATOM 4068 CB C ASN A 124 ? -8.60817 -1.11412 -1.61232 0.310 22.59301 C ? A ? 122 CB 1
   ATOM 4069 CG C ASN A 124 ? -9.04294 -2.41981 -2.21755 0.310 27.86534 C ? A ? 122 CG 1
   ATOM 4070 OD1 C ASN A 124 ? -9.96415 -3.07661 -1.73268 0.310 28.31715 O ? A ? 122 OD1 1
   ATOM 4071 ND2 C ASN A 124 ? -8.38055 -2.82073 -3.28823 0.310 23.56463 N ? A ? 122 ND2 1
   ATOM 4072 H C ASN A 124 ? -10.87858 0.11416 -3.11585 0.310 25.00198 H ? A ? 122 H 1
   ATOM 4073 HA C ASN A 124 ? -10.51851 -0.52758 -1.15427 0.310 27.27525 H ? A ? 122 HA 1
   ATOM 4074 HB2 C ASN A 124 ? -7.89324 -0.75340 -2.15972 0.310 27.15201 H ? A ? 122 HB2 1
   ATOM 4075 HB3 C ASN A 124 ? -8.28211 -1.29293 -0.71643 0.310 27.15201 H ? A ? 122 HB3 1
   ATOM 4076 HD21 C ASN A 124 ? -8.59088 -3.56119 -3.67174 0.310 28.31795 H ? A ? 122 HD21 1
   ATOM 4077 HD22 C ASN A 124 ? -7.73909 -2.34122 -3.60159 0.310 28.31795 H ? A ? 122 HD22 1
   ATOM 4078 N D ASN A 124 ? -10.05072 0.48490 -2.52617 0.381 18.86370 N ? A ? 122 N 1
   ATOM 4079 CA D ASN A 124 ? -9.72903 0.00822 -1.18307 0.381 20.33789 C ? A ? 122 CA 1
   ATOM 4080 C D ASN A 124 ? -9.47632 1.17088 -0.24052 0.381 24.95378 C ? A ? 122 C 1
   ATOM 4081 O D ASN A 124 ? -8.46664 1.25837 0.45127 0.381 23.13931 O ? A ? 122 O 1
   ATOM 4082 CB D ASN A 124 ? -8.56654 -0.98947 -1.21328 0.381 25.34985 C ? A ? 122 CB 1
   ATOM 4083 CG D ASN A 124 ? -8.78001 -2.09234 -2.21986 0.381 27.80998 C ? A ? 122 CG 1
   ATOM 4084 OD1 D ASN A 124 ? -9.91033 -2.50531 -2.45149 0.381 29.08256 O ? A ? 122 OD1 1
   ATOM 4085 ND2 D ASN A 124 ? -7.70960 -2.55722 -2.84919 0.381 28.38484 N ? A ? 122 ND2 1
   ATOM 4086 H D ASN A 124 ? -10.76572 0.12561 -2.84127 0.381 22.67682 H ? A ? 122 H 1
   ATOM 4087 HA D ASN A 124 ? -10.49549 -0.47048 -0.83053 0.381 24.44586 H ? A ? 122 HA 1
   ATOM 4088 HB2 D ASN A 124 ? -7.75137 -0.51975 -1.44941 0.381 30.46021 H ? A ? 122 HB2 1
   ATOM 4089 HB3 D ASN A 124 ? -8.47375 -1.39514 -0.33708 0.381 30.46021 H ? A ? 122 HB3 1
   ATOM 4090 HD21 D ASN A 124 ? -7.79162 -3.18603 -3.43012 0.381 34.10220 H ? A ? 122 HD21 1
   ATOM 4091 HD22 D ASN A 124 ? -6.93329 -2.22995 -2.67648 0.381 34.10220 H ? A ? 122 HD22 1
   ATOM 4092 N B GLN A 125 ? -10.38145 1.94820 -0.50061 0.309 23.20512 N ? A ? 123 N 1
   ATOM 4093 CA B GLN A 125 ? -10.12753 3.08437 0.38223 0.309 17.39886 C ? A ? 123 CA 1
   ATOM 4094 C B GLN A 125 ? -11.15476 3.15046 1.50863 0.309 24.27645 C ? A ? 123 C 1
   ATOM 4095 O B GLN A 125 ? -12.24653 2.58166 1.39842 0.309 22.14244 O ? A ? 123 O 1
   ATOM 4096 CB B GLN A 125 ? -10.25736 4.34867 -0.47626 0.309 24.56682 C ? A ? 123 CB 1
   ATOM 4097 CG B GLN A 125 ? -9.28347 4.40257 -1.63678 0.309 25.27960 C ? A ? 123 CG 1
   ATOM 4098 CD B GLN A 125 ? -7.84857 4.43044 -1.13640 0.309 20.38402 C ? A ? 123 CD 1
   ATOM 4099 OE1 B GLN A 125 ? -7.26524 5.49777 -0.89425 0.309 29.29002 O ? A ? 123 OE1 1
   ATOM 4100 NE2 B GLN A 125 ? -7.27732 3.24971 -0.94948 0.309 24.27543 N ? A ? 123 NE2 1
   ATOM 4101 H B GLN A 125 ? -11.06776 2.06671 -1.00513 0.309 27.88653 H ? A ? 123 H 1
   ATOM 4102 HA B GLN A 125 ? -9.25106 3.02314 0.79326 0.309 20.91902 H ? A ? 123 HA 1
   ATOM 4103 HB2 B GLN A 125 ? -11.15524 4.38665 -0.84134 0.309 29.52058 H ? A ? 123 HB2 1
   ATOM 4104 HB3 B GLN A 125 ? -10.09382 5.12371 0.08362 0.309 29.52058 H ? A ? 123 HB3 1
   ATOM 4105 HG2 B GLN A 125 ? -9.40033 3.61724 -2.19401 0.309 30.37591 H ? A ? 123 HG2 1
   ATOM 4106 HG3 B GLN A 125 ? -9.44409 5.20536 -2.15699 0.309 30.37591 H ? A ? 123 HG3 1
   ATOM 4107 HE21 B GLN A 125 ? -7.71762 2.52871 -1.11038 0.309 29.17090 H ? A ? 123 HE21 1
   ATOM 4108 HE22 B GLN A 125 ? -6.46622 3.20430 -0.66726 0.309 29.17090 H ? A ? 123 HE22 1
   ATOM 4109 N C GLN A 125 ? -10.33643 1.92078 -0.36533 0.310 24.18557 N ? A ? 123 N 1
   ATOM 4110 CA C GLN A 125 ? -10.16361 3.14014 0.40664 0.310 17.71473 C ? A ? 123 CA 1
   ATOM 4111 C C GLN A 125 ? -11.21208 3.20810 1.50038 0.310 24.43767 C ? A ? 123 C 1
   ATOM 4112 O C GLN A 125 ? -12.28786 2.61874 1.37910 0.310 22.22401 O ? A ? 123 O 1
   ATOM 4113 CB C GLN A 125 ? -10.34631 4.34960 -0.52067 0.310 24.17921 C ? A ? 123 CB 1
   ATOM 4114 CG C GLN A 125 ? -9.25004 4.50402 -1.56444 0.310 25.59341 C ? A ? 123 CG 1
   ATOM 4115 CD C GLN A 125 ? -7.87058 4.58777 -0.94021 0.310 20.25407 C ? A ? 123 CD 1
   ATOM 4116 OE1 C GLN A 125 ? -7.69106 5.19861 0.11106 0.310 27.42978 O ? A ? 123 OE1 1
   ATOM 4117 NE2 C GLN A 125 ? -6.89248 3.97751 -1.58602 0.310 23.53417 N ? A ? 123 NE2 1
   ATOM 4118 H C GLN A 125 ? -11.14334 1.81098 -0.64181 0.310 29.06308 H ? A ? 123 H 1
   ATOM 4119 HA C GLN A 125 ? -9.28674 3.15523 0.82108 0.310 21.29807 H ? A ? 123 HA 1
   ATOM 4120 HB2 C GLN A 125 ? -11.18956 4.25569 -0.99078 0.310 29.05544 H ? A ? 123 HB2 1
   ATOM 4121 HB3 C GLN A 125 ? -10.35517 5.15574 0.01873 0.310 29.05544 H ? A ? 123 HB3 1
   ATOM 4122 HG2 C GLN A 125 ? -9.26661 3.73766 -2.15885 0.310 30.75248 H ? A ? 123 HG2 1
   ATOM 4123 HG3 C GLN A 125 ? -9.40339 5.31835 -2.06867 0.310 30.75248 H ? A ? 123 HG3 1
   ATOM 4124 HE21 C GLN A 125 ? -7.05624 3.56125 -2.32053 0.310 28.28140 H ? A ? 123 HE21 1
   ATOM 4125 HE22 C GLN A 125 ? -6.09217 3.99660 -1.27181 0.310 28.28140 H ? A ? 123 HE22 1
   ATOM 4126 N D GLN A 125 ? -10.43750 2.08198 -0.19397 0.381 25.28008 N ? A ? 123 N 1
   ATOM 4127 CA D GLN A 125 ? -10.33491 3.32960 0.53104 0.381 19.31562 C ? A ? 123 CA 1
   ATOM 4128 C D GLN A 125 ? -11.37872 3.43795 1.63973 0.381 25.43602 C ? A ? 123 C 1
   ATOM 4129 O D GLN A 125 ? -12.42748 2.77724 1.60479 0.381 20.59534 O ? A ? 123 O 1
   ATOM 4130 CB D GLN A 125 ? -10.53367 4.51927 -0.42461 0.381 23.56600 C ? A ? 123 CB 1
   ATOM 4131 CG D GLN A 125 ? -9.31789 4.83863 -1.25069 0.381 27.62178 C ? A ? 123 CG 1
   ATOM 4132 CD D GLN A 125 ? -8.19703 5.42809 -0.43192 0.381 25.94894 C ? A ? 123 CD 1
   ATOM 4133 OE1 D GLN A 125 ? -7.42935 4.70513 0.19896 0.381 28.41237 O ? A ? 123 OE1 1
   ATOM 4134 NE2 D GLN A 125 ? -8.09100 6.74766 -0.44195 0.381 35.66715 N ? A ? 123 NE2 1
   ATOM 4135 H D GLN A 125 ? -11.19259 1.99081 -0.59538 0.381 30.37648 H ? A ? 123 H 1
   ATOM 4136 HA D GLN A 125 ? -9.45684 3.36646 0.94158 0.381 23.21913 H ? A ? 123 HA 1
   ATOM 4137 HB2 D GLN A 125 ? -11.26014 4.31287 -1.03333 0.381 28.31959 H ? A ? 123 HB2 1
   ATOM 4138 HB3 D GLN A 125 ? -10.75238 5.30657 0.09811 0.381 28.31959 H ? A ? 123 HB3 1
   ATOM 4139 HG2 D GLN A 125 ? -8.99209 4.02310 -1.66260 0.381 33.18653 H ? A ? 123 HG2 1
   ATOM 4140 HG3 D GLN A 125 ? -9.56036 5.48197 -1.93495 0.381 33.18653 H ? A ? 123 HG3 1
   ATOM 4141 HE21 D GLN A 125 ? -8.64506 7.22011 -0.89956 0.381 42.84097 H ? A ? 123 HE21 1
   ATOM 4142 HE22 D GLN A 125 ? -7.46805 7.13243 0.00915 0.381 42.84097 H ? A ? 123 HE22 1
   ATOM 4143 N B PRO A 126 ? -10.86019 3.86267 2.60337 0.309 20.98989 N ? A ? 124 N 1
   ATOM 4144 CA B PRO A 126 ? -11.84905 3.96096 3.68910 0.309 19.81029 C ? A ? 124 CA 1
   ATOM 4145 C B PRO A 126 ? -13.12601 4.63382 3.21687 0.309 20.18055 C ? A ? 124 C 1
   ATOM 4146 O B PRO A 126 ? -13.10938 5.54663 2.39118 0.309 20.26934 O ? A ? 124 O 1
   ATOM 4147 CB B PRO A 126 ? -11.12653 4.78879 4.76787 0.309 25.29235 C ? A ? 124 CB 1
   ATOM 4148 CG B PRO A 126 ? -10.03266 5.53091 4.02850 0.309 23.65701 C ? A ? 124 CG 1
   ATOM 4149 CD B PRO A 126 ? -9.61996 4.60782 2.89409 0.309 20.75648 C ? A ? 124 CD 1
   ATOM 4150 HA B PRO A 126 ? -12.05841 3.08375 4.04627 0.309 23.81273 H ? A ? 124 HA 1
   ATOM 4151 HB2 B PRO A 126 ? -11.74876 5.40852 5.17976 0.309 30.39121 H ? A ? 124 HB2 1
   ATOM 4152 HB3 B PRO A 126 ? -10.75182 4.19874 5.44042 0.309 30.39121 H ? A ? 124 HB3 1
   ATOM 4153 HG2 B PRO A 126 ? -10.37797 6.36929 3.68385 0.309 28.42879 H ? A ? 124 HG2 1
   ATOM 4154 HG3 B PRO A 126 ? -9.28709 5.69963 4.62563 0.309 28.42879 H ? A ? 124 HG3 1
   ATOM 4155 HD2 B PRO A 126 ? -9.33269 5.11728 2.12025 0.309 24.94816 H ? A ? 124 HD2 1
   ATOM 4156 HD3 B PRO A 126 ? -8.91305 4.00669 3.17662 0.309 24.94816 H ? A ? 124 HD3 1
   ATOM 4157 N C PRO A 126 ? -10.94207 3.93852 2.58147 0.310 20.93403 N ? A ? 124 N 1
   ATOM 4158 CA C PRO A 126 ? -11.97194 4.09845 3.62209 0.310 19.45578 C ? A ? 124 CA 1
   ATOM 4159 C C PRO A 126 ? -13.26768 4.66277 3.05003 0.310 20.49426 C ? A ? 124 C 1
   ATOM 4160 O C PRO A 126 ? -13.28746 5.34104 2.01594 0.310 21.16897 O ? A ? 124 O 1
   ATOM 4161 CB C PRO A 126 ? -11.30470 5.05841 4.62008 0.310 23.98877 C ? A ? 124 CB 1
   ATOM 4162 CG C PRO A 126 ? -9.79870 4.73102 4.47838 0.310 19.67647 C ? A ? 124 CG 1
   ATOM 4163 CD C PRO A 126 ? -9.64064 4.51398 2.97406 0.310 20.83521 C ? A ? 124 CD 1
   ATOM 4164 HA C PRO A 126 ? -12.16589 3.25666 4.06332 0.310 23.38732 H ? A ? 124 HA 1
   ATOM 4165 HB2 C PRO A 126 ? -11.49030 5.97903 4.37738 0.310 28.82691 H ? A ? 124 HB2 1
   ATOM 4166 HB3 C PRO A 126 ? -11.62123 4.88226 5.51990 0.310 28.82691 H ? A ? 124 HB3 1
   ATOM 4167 HG2 C PRO A 126 ? -9.25880 5.47495 4.78818 0.310 23.65216 H ? A ? 124 HG2 1
   ATOM 4168 HG3 C PRO A 126 ? -9.57692 3.92954 4.97773 0.310 23.65216 H ? A ? 124 HG3 1
   ATOM 4169 HD2 C PRO A 126 ? -9.48236 5.35518 2.51774 0.310 25.04264 H ? A ? 124 HD2 1
   ATOM 4170 HD3 C PRO A 126 ? -8.91791 3.89440 2.78781 0.310 25.04264 H ? A ? 124 HD3 1
   ATOM 4171 N D PRO A 126 ? -11.12354 4.27125 2.64854 0.381 20.59374 N ? A ? 124 N 1
   ATOM 4172 CA D PRO A 126 ? -12.09624 4.42106 3.74181 0.381 18.37904 C ? A ? 124 CA 1
   ATOM 4173 C D PRO A 126 ? -13.43771 4.89679 3.21536 0.381 21.89526 C ? A ? 124 C 1
   ATOM 4174 O D PRO A 126 ? -13.52094 5.71345 2.29960 0.381 20.56746 O ? A ? 124 O 1
   ATOM 4175 CB D PRO A 126 ? -11.44709 5.48396 4.63911 0.381 22.63627 C ? A ? 124 CB 1
   ATOM 4176 CG D PRO A 126 ? -9.97847 5.38469 4.35499 0.381 24.45177 C ? A ? 124 CG 1
   ATOM 4177 CD D PRO A 126 ? -9.86890 4.99584 2.90025 0.381 23.94016 C ? A ? 124 CD 1
   ATOM 4178 HA D PRO A 126 ? -12.20636 3.59098 4.23144 0.381 22.09524 H ? A ? 124 HA 1
   ATOM 4179 HB2 D PRO A 126 ? -11.78681 6.36290 4.40898 0.381 27.20392 H ? A ? 124 HB2 1
   ATOM 4180 HB3 D PRO A 126 ? -11.63463 5.28925 5.57068 0.381 27.20392 H ? A ? 124 HB3 1
   ATOM 4181 HG2 D PRO A 126 ? -9.55505 6.24267 4.51462 0.381 29.38252 H ? A ? 124 HG2 1
   ATOM 4182 HG3 D PRO A 126 ? -9.57979 4.70713 4.92320 0.381 29.38252 H ? A ? 124 HG3 1
   ATOM 4183 HD2 D PRO A 126 ? -9.80551 5.78260 2.33643 0.381 28.76858 H ? A ? 124 HD2 1
   ATOM 4184 HD3 D PRO A 126 ? -9.10225 4.41996 2.75362 0.381 28.76858 H ? A ? 124 HD3 1
   ATOM 4185 N B SER A 127 ? -14.25891 4.16553 3.74036 0.309 20.20303 N ? A ? 125 N 1
   ATOM 4186 CA B SER A 127 ? -15.53982 4.79514 3.44271 0.309 20.32316 C ? A ? 125 CA 1
   ATOM 4187 C B SER A 127 ? -16.51258 4.60573 4.60513 0.309 19.92923 C ? A ? 125 C 1
   ATOM 4188 O B SER A 127 ? -16.22279 3.92032 5.59057 0.309 20.66881 O ? A ? 125 O 1
   ATOM 4189 CB B SER A 127 ? -16.21481 4.20129 2.19946 0.309 19.52177 C ? A ? 125 CB 1
   ATOM 4190 OG B SER A 127 ? -16.97588 3.04755 2.56117 0.309 20.83787 O ? A ? 125 OG 1
   ATOM 4191 H B SER A 127 ? -14.30893 3.48794 4.26760 0.309 24.28402 H ? A ? 125 H 1
   ATOM 4192 HA B SER A 127 ? -15.33377 5.73418 3.31369 0.309 24.42817 H ? A ? 125 HA 1
   ATOM 4193 HB2 B SER A 127 ? -16.80595 4.86433 1.80981 0.309 23.46651 H ? A ? 125 HB2 1
   ATOM 4194 HB3 B SER A 127 ? -15.53371 3.94605 1.55770 0.309 23.46651 H ? A ? 125 HB3 1
   ATOM 4195 HG B SER A 127 ? -16.56091 2.59866 3.13727 0.309 25.04583 H ? A ? 125 HG 1
   ATOM 4196 N C SER A 127 ? -14.37888 4.34098 3.71960 0.310 19.86532 N ? A ? 125 N 1
   ATOM 4197 CA C SER A 127 ? -15.68431 4.89696 3.37172 0.310 20.37625 C ? A ? 125 CA 1
   ATOM 4198 C C SER A 127 ? -16.62823 4.76938 4.56555 0.310 19.80368 C ? A ? 125 C 1
   ATOM 4199 O C SER A 127 ? -16.28734 4.19460 5.60480 0.310 22.39562 O ? A ? 125 O 1
   ATOM 4200 CB C SER A 127 ? -16.33214 4.18117 2.17675 0.310 19.15096 C ? A ? 125 CB 1
   ATOM 4201 OG C SER A 127 ? -17.07277 3.03326 2.61080 0.310 20.51983 O ? A ? 125 OG 1
   ATOM 4202 H C SER A 127 ? -14.39991 3.79713 4.38547 0.310 23.87877 H ? A ? 125 H 1
   ATOM 4203 HA C SER A 127 ? -15.52852 5.83041 3.15888 0.310 24.49189 H ? A ? 125 HA 1
   ATOM 4204 HB2 C SER A 127 ? -16.93509 4.79551 1.72961 0.310 23.02154 H ? A ? 125 HB2 1
   ATOM 4205 HB3 C SER A 127 ? -15.63609 3.89506 1.56475 0.310 23.02154 H ? A ? 125 HB3 1
   ATOM 4206 HG C SER A 127 ? -16.66986 2.65339 3.24243 0.310 24.66418 H ? A ? 125 HG 1
   ATOM 4207 N D SER A 127 ? -14.51232 4.37401 3.80524 0.381 19.99244 N ? A ? 125 N 1
   ATOM 4208 CA D SER A 127 ? -15.84469 4.84863 3.46441 0.381 19.93934 C ? A ? 125 CA 1
   ATOM 4209 C D SER A 127 ? -16.81481 4.70586 4.63849 0.381 20.38329 C ? A ? 125 C 1
   ATOM 4210 O D SER A 127 ? -16.47650 4.22904 5.73056 0.381 21.17910 O ? A ? 125 O 1
   ATOM 4211 CB D SER A 127 ? -16.45449 4.09873 2.27052 0.381 18.50093 C ? A ? 125 CB 1
   ATOM 4212 OG D SER A 127 ? -16.91622 2.78472 2.65336 0.381 20.06366 O ? A ? 125 OG 1
   ATOM 4213 H D SER A 127 ? -14.49195 3.75136 4.39811 0.381 24.03131 H ? A ? 125 H 1
   ATOM 4214 HA D SER A 127 ? -15.71704 5.78795 3.25875 0.381 23.96760 H ? A ? 125 HA 1
   ATOM 4215 HB2 D SER A 127 ? -17.20654 4.60867 1.93098 0.381 22.24150 H ? A ? 125 HB2 1
   ATOM 4216 HB3 D SER A 127 ? -15.77880 4.00499 1.58092 0.381 22.24150 H ? A ? 125 HB3 1
   ATOM 4217 HG D SER A 127 ? -17.24746 2.39172 1.98896 0.381 24.11677 H ? A ? 125 HG 1
   ATOM 4218 N B ILE A 128 ? -17.71836 5.17618 4.45150 0.309 22.57799 N ? A ? 126 N 1
   ATOM 4219 CA B ILE A 128 ? -18.72199 5.07038 5.50207 0.309 16.77417 C ? A ? 126 CA 1
   ATOM 4220 C B ILE A 128 ? -19.05424 3.61699 5.80498 0.309 21.79799 C ? A ? 126 C 1
   ATOM 4221 O B ILE A 128 ? -19.37565 3.28282 6.95414 0.309 21.04624 O ? A ? 126 O 1
   ATOM 4222 CB B ILE A 128 ? -19.99318 5.87120 5.15814 0.309 20.54320 C ? A ? 126 CB 1
   ATOM 4223 CG1 B ILE A 128 ? -20.46522 5.60853 3.73343 0.309 19.08228 C ? A ? 126 CG1 1
   ATOM 4224 CG2 B ILE A 128 ? -19.79909 7.36768 5.37266 0.309 19.38241 C ? A ? 126 CG2 1
   ATOM 4225 CD1 B ILE A 128 ? -21.92666 5.93633 3.48903 0.309 18.93534 C ? A ? 126 CD1 1
   ATOM 4226 H B ILE A 128 ? -17.96883 5.62021 3.75889 0.309 27.13397 H ? A ? 126 H 1
   ATOM 4227 HA B ILE A 128 ? -18.33750 5.46599 6.29991 0.309 20.16939 H ? A ? 126 HA 1
   ATOM 4228 HB B ILE A 128 ? -20.67829 5.55853 5.76950 0.309 24.69223 H ? A ? 126 HB 1
   ATOM 4229 HG12 B ILE A 128 ? -19.93715 6.15120 3.12716 0.309 22.93912 H ? A ? 126 HG12 1
   ATOM 4230 HG13 B ILE A 128 ? -20.33776 4.66798 3.53335 0.309 22.93912 H ? A ? 126 HG13 1
   ATOM 4231 HG21 B ILE A 128 ? -20.62351 7.82808 5.15068 0.309 23.29928 H ? A ? 126 HG21 1
   ATOM 4232 HG22 B ILE A 128 ? -19.57143 7.52657 6.30208 0.309 23.29928 H ? A ? 126 HG22 1
   ATOM 4233 HG23 B ILE A 128 ? -19.08170 7.67859 4.79857 0.309 23.29928 H ? A ? 126 HG23 1
   ATOM 4234 HD11 B ILE A 128 ? -22.15226 5.70977 2.57324 0.309 22.76279 H ? A ? 126 HD11 1
   ATOM 4235 HD12 B ILE A 128 ? -22.47295 5.41962 4.10180 0.309 22.76279 H ? A ? 126 HD12 1
   ATOM 4236 HD13 B ILE A 128 ? -22.06713 6.88423 3.63949 0.309 22.76279 H ? A ? 126 HD13 1
   ATOM 4237 N C ILE A 128 ? -17.86408 5.25505 4.37757 0.310 22.22841 N ? A ? 126 N 1
   ATOM 4238 CA C ILE A 128 ? -18.84604 5.24153 5.45289 0.310 17.35208 C ? A ? 126 CA 1
   ATOM 4239 C C ILE A 128 ? -19.32641 3.84313 5.82058 0.310 21.98497 C ? A ? 126 C 1
   ATOM 4240 O C ILE A 128 ? -19.96540 3.68608 6.86933 0.310 16.86350 O ? A ? 126 O 1
   ATOM 4241 CB C ILE A 128 ? -20.08302 6.11311 5.14637 0.310 21.28364 C ? A ? 126 CB 1
   ATOM 4242 CG1 C ILE A 128 ? -20.67704 5.79899 3.77189 0.310 17.52367 C ? A ? 126 CG1 1
   ATOM 4243 CG2 C ILE A 128 ? -19.74823 7.59260 5.21719 0.310 19.42335 C ? A ? 126 CG2 1
   ATOM 4244 CD1 C ILE A 128 ? -22.14351 6.21770 3.59553 0.310 19.33155 C ? A ? 126 CD1 1
   ATOM 4245 H C ILE A 128 ? -18.14946 5.59350 3.64027 0.310 26.71447 H ? A ? 126 H 1
   ATOM 4246 HA C ILE A 128 ? -18.39055 5.62981 6.21622 0.310 20.86289 H ? A ? 126 HA 1
   ATOM 4247 HB C ILE A 128 ? -20.74028 5.89774 5.82646 0.310 25.58076 H ? A ? 126 HB 1
   ATOM 4248 HG12 C ILE A 128 ? -20.15743 6.26447 3.09792 0.310 21.06879 H ? A ? 126 HG12 1
   ATOM 4249 HG13 C ILE A 128 ? -20.62732 4.84127 3.62625 0.310 21.06879 H ? A ? 126 HG13 1
   ATOM 4250 HG21 C ILE A 128 ? -20.52340 8.10543 4.93966 0.310 23.34841 H ? A ? 126 HG21 1
   ATOM 4251 HG22 C ILE A 128 ? -19.51108 7.81938 6.13000 0.310 23.34841 H ? A ? 126 HG22 1
   ATOM 4252 HG23 C ILE A 128 ? -19.00134 7.77602 4.62607 0.310 23.34841 H ? A ? 126 HG23 1
   ATOM 4253 HD11 C ILE A 128 ? -22.43772 5.97009 2.70501 0.310 23.23825 H ? A ? 126 HD11 1
   ATOM 4254 HD12 C ILE A 128 ? -22.68385 5.76329 4.26069 0.310 23.23825 H ? A ? 126 HD12 1
   ATOM 4255 HD13 C ILE A 128 ? -22.21392 7.17810 3.71205 0.310 23.23825 H ? A ? 126 HD13 1
   ATOM 4256 N D ILE A 128 ? -18.06971 5.11016 4.39306 0.381 21.52628 N ? A ? 126 N 1
   ATOM 4257 CA D ILE A 128 ? -19.09799 4.98799 5.40887 0.381 18.79581 C ? A ? 126 CA 1
   ATOM 4258 C D ILE A 128 ? -19.44102 3.53327 5.73576 0.381 19.43477 C ? A ? 126 C 1
   ATOM 4259 O D ILE A 128 ? -20.16403 3.29519 6.71530 0.381 20.19877 O ? A ? 126 O 1
   ATOM 4260 CB D ILE A 128 ? -20.42141 5.68332 5.01579 0.381 20.28801 C ? A ? 126 CB 1
   ATOM 4261 CG1 D ILE A 128 ? -20.82936 5.39469 3.58629 0.381 19.89707 C ? A ? 126 CG1 1
   ATOM 4262 CG2 D ILE A 128 ? -20.34466 7.20831 5.22619 0.381 18.59338 C ? A ? 126 CG2 1
   ATOM 4263 CD1 D ILE A 128 ? -22.31630 5.68463 3.28360 0.381 19.94637 C ? A ? 126 CD1 1
   ATOM 4264 H D ILE A 128 ? -18.33824 5.45338 3.65165 0.381 25.87192 H ? A ? 126 H 1
   ATOM 4265 HA D ILE A 128 ? -18.73533 5.43484 6.18971 0.381 22.59536 H ? A ? 126 HA 1
   ATOM 4266 HB D ILE A 128 ? -21.09599 5.30991 5.60436 0.381 24.38600 H ? A ? 126 HB 1
   ATOM 4267 HG12 D ILE A 128 ? -20.29514 5.94617 2.99354 0.381 23.91687 H ? A ? 126 HG12 1
   ATOM 4268 HG13 D ILE A 128 ? -20.66860 4.45623 3.40096 0.381 23.91687 H ? A ? 126 HG13 1
   ATOM 4269 HG21 D ILE A 128 ? -21.20628 7.60013 5.01407 0.381 22.35245 H ? A ? 126 HG21 1
   ATOM 4270 HG22 D ILE A 128 ? -20.11833 7.38837 6.15207 0.381 22.35245 H ? A ? 126 HG22 1
   ATOM 4271 HG23 D ILE A 128 ? -19.66220 7.57379 4.64175 0.381 22.35245 H ? A ? 126 HG23 1
   ATOM 4272 HD11 D ILE A 128 ? -22.51382 5.40640 2.37560 0.381 23.97604 H ? A ? 126 HD11 1
   ATOM 4273 HD12 D ILE A 128 ? -22.86826 5.18929 3.90881 0.381 23.97604 H ? A ? 126 HD12 1
   ATOM 4274 HD13 D ILE A 128 ? -22.47868 6.63599 3.38078 0.381 23.97604 H ? A ? 126 HD13 1
   ATOM 4275 N B ILE A 129 ? -19.01087 2.74286 4.79729 0.309 19.33823 N ? A ? 127 N 1
   ATOM 4276 CA B ILE A 129 ? -19.29449 1.32812 5.00159 0.309 18.05558 C ? A ? 127 CA 1
   ATOM 4277 C B ILE A 129 ? -18.03366 0.47911 5.08393 0.309 19.27280 C ? A ? 127 C 1
   ATOM 4278 O B ILE A 129 ? -18.12512 -0.74336 4.99150 0.309 16.93158 O ? A ? 127 O 1
   ATOM 4279 CB B ILE A 129 ? -20.26169 0.72942 3.96551 0.309 17.73817 C ? A ? 127 CB 1
   ATOM 4280 CG1 B ILE A 129 ? -19.75549 0.91279 2.50756 0.309 16.67321 C ? A ? 127 CG1 1
   ATOM 4281 CG2 B ILE A 129 ? -21.64949 1.37615 4.04600 0.309 19.98648 C ? A ? 127 CG2 1
   ATOM 4282 CD1 B ILE A 129 ? -18.72993 -0.09598 2.05528 0.309 19.71846 C ? A ? 127 CD1 1
   ATOM 4283 H B ILE A 129 ? -18.81862 2.94921 3.98485 0.309 23.24627 H ? A ? 127 H 1
   ATOM 4284 HA B ILE A 129 ? -19.74378 1.28703 5.86028 0.309 21.70708 H ? A ? 127 HA 1
   ATOM 4285 HB B ILE A 129 ? -20.30901 -0.21472 4.18289 0.309 21.32619 H ? A ? 127 HB 1
   ATOM 4286 HG12 B ILE A 129 ? -20.51498 0.84346 1.90817 0.309 20.04824 H ? A ? 127 HG12 1
   ATOM 4287 HG13 B ILE A 129 ? -19.35178 1.79148 2.43127 0.309 20.04824 H ? A ? 127 HG13 1
   ATOM 4288 HG21 B ILE A 129 ? -22.22383 0.97593 3.37454 0.309 24.02416 H ? A ? 127 HG21 1
   ATOM 4289 HG22 B ILE A 129 ? -22.01818 1.22362 4.93013 0.309 24.02416 H ? A ? 127 HG22 1
   ATOM 4290 HG23 B ILE A 129 ? -21.56400 2.32854 3.88306 0.309 24.02416 H ? A ? 127 HG23 1
   ATOM 4291 HD11 B ILE A 129 ? -18.55820 0.03077 1.10906 0.309 23.70254 H ? A ? 127 HD11 1
   ATOM 4292 HD12 B ILE A 129 ? -17.91253 0.03645 2.56047 0.309 23.70254 H ? A ? 127 HD12 1
   ATOM 4293 HD13 B ILE A 129 ? -19.07475 -0.98895 2.21218 0.309 23.70254 H ? A ? 127 HD13 1
   ATOM 4294 N C ILE A 129 ? -19.05287 2.83376 4.99290 0.310 18.43358 N ? A ? 127 N 1
   ATOM 4295 CA C ILE A 129 ? -19.47800 1.46688 5.26626 0.310 18.52295 C ? A ? 127 CA 1
   ATOM 4296 C C ILE A 129 ? -18.31589 0.51395 5.47444 0.310 21.77134 C ? A ? 127 C 1
   ATOM 4297 O C ILE A 129 ? -18.52399 -0.70065 5.52654 0.310 17.99078 O ? A ? 127 O 1
   ATOM 4298 CB C ILE A 129 ? -20.43753 0.90918 4.19487 0.310 18.87296 C ? A ? 127 CB 1
   ATOM 4299 CG1 C ILE A 129 ? -19.90736 1.11663 2.74968 0.310 20.23556 C ? A ? 127 CG1 1
   ATOM 4300 CG2 C ILE A 129 ? -21.77489 1.61502 4.27229 0.310 18.63059 C ? A ? 127 CG2 1
   ATOM 4301 CD1 C ILE A 129 ? -18.92662 0.10604 2.28242 0.310 18.66987 C ? A ? 127 CD1 1
   ATOM 4302 H C ILE A 129 ? -18.61598 2.92064 4.25725 0.310 22.16068 H ? A ? 127 H 1
   ATOM 4303 HA C ILE A 129 ? -19.97228 1.50772 6.09988 0.310 22.26792 H ? A ? 127 HA 1
   ATOM 4304 HB C ILE A 129 ? -20.51413 -0.04010 4.37898 0.310 22.68794 H ? A ? 127 HB 1
   ATOM 4305 HG12 C ILE A 129 ? -20.66180 1.09095 2.14054 0.310 24.32306 H ? A ? 127 HG12 1
   ATOM 4306 HG13 C ILE A 129 ? -19.47378 1.98315 2.70444 0.310 24.32306 H ? A ? 127 HG13 1
   ATOM 4307 HG21 C ILE A 129 ? -22.36090 1.25731 3.58706 0.310 22.39710 H ? A ? 127 HG21 1
   ATOM 4308 HG22 C ILE A 129 ? -22.16106 1.46461 5.14930 0.310 22.39710 H ? A ? 127 HG22 1
   ATOM 4309 HG23 C ILE A 129 ? -21.63948 2.56476 4.12895 0.310 22.39710 H ? A ? 127 HG23 1
   ATOM 4310 HD11 C ILE A 129 ? -18.78454 0.22074 1.32977 0.310 22.44423 H ? A ? 127 HD11 1
   ATOM 4311 HD12 C ILE A 129 ? -18.09133 0.23263 2.75904 0.310 22.44423 H ? A ? 127 HD12 1
   ATOM 4312 HD13 C ILE A 129 ? -19.27776 -0.78054 2.46011 0.310 22.44423 H ? A ? 127 HD13 1
   ATOM 4313 N D ILE A 129 ? -18.96133 2.56124 4.94552 0.381 19.12474 N ? A ? 127 N 1
   ATOM 4314 CA D ILE A 129 ? -19.20840 1.14717 5.20560 0.381 18.15785 C ? A ? 127 CA 1
   ATOM 4315 C D ILE A 129 ? -17.92748 0.33949 5.43757 0.381 19.23855 C ? A ? 127 C 1
   ATOM 4316 O D ILE A 129 ? -17.99435 -0.88217 5.53101 0.381 20.64681 O ? A ? 127 O 1
   ATOM 4317 CB D ILE A 129 ? -20.09934 0.47399 4.13549 0.381 12.50672 C ? A ? 127 CB 1
   ATOM 4318 CG1 D ILE A 129 ? -19.60197 0.72426 2.69141 0.381 16.23922 C ? A ? 127 CG1 1
   ATOM 4319 CG2 D ILE A 129 ? -21.56248 0.91285 4.32755 0.381 21.29917 C ? A ? 127 CG2 1
   ATOM 4320 CD1 D ILE A 129 ? -18.37677 -0.11067 2.32693 0.381 18.03468 C ? A ? 127 CD1 1
   ATOM 4321 H D ILE A 129 ? -18.48414 2.70503 4.24465 0.381 22.99007 H ? A ? 127 H 1
   ATOM 4322 HA D ILE A 129 ? -19.70926 1.12096 6.03588 0.381 21.82980 H ? A ? 127 HA 1
   ATOM 4323 HB D ILE A 129 ? -20.03892 -0.48557 4.26389 0.381 15.04845 H ? A ? 127 HB 1
   ATOM 4324 HG12 D ILE A 129 ? -20.31251 0.49914 2.07065 0.381 19.52745 H ? A ? 127 HG12 1
   ATOM 4325 HG13 D ILE A 129 ? -19.36434 1.66010 2.59843 0.381 19.52745 H ? A ? 127 HG13 1
   ATOM 4326 HG21 D ILE A 129 ? -22.10946 0.49661 3.64311 0.381 25.59939 H ? A ? 127 HG21 1
   ATOM 4327 HG22 D ILE A 129 ? -21.86316 0.63359 5.20647 0.381 25.59939 H ? A ? 127 HG22 1
   ATOM 4328 HG23 D ILE A 129 ? -21.61518 1.87840 4.25125 0.381 25.59939 H ? A ? 127 HG23 1
   ATOM 4329 HD11 D ILE A 129 ? -18.23952 -0.06796 1.36764 0.381 21.68200 H ? A ? 127 HD11 1
   ATOM 4330 HD12 D ILE A 129 ? -17.60213 0.24722 2.78817 0.381 21.68200 H ? A ? 127 HD12 1
   ATOM 4331 HD13 D ILE A 129 ? -18.52841 -1.02936 2.59880 0.381 21.68200 H ? A ? 127 HD13 1
   ATOM 4332 N B GLY A 130 ? -16.87353 1.08551 5.23587 0.309 21.87831 N ? A ? 128 N 1
   ATOM 4333 CA B GLY A 130 ? -15.63326 0.34814 5.36997 0.309 19.34591 C ? A ? 128 CA 1
   ATOM 4334 C B GLY A 130 ? -14.81536 0.39501 4.09188 0.309 22.25757 C ? A ? 128 C 1
   ATOM 4335 O B GLY A 130 ? -15.18077 1.00754 3.08755 0.309 20.84714 O ? A ? 128 O 1
   ATOM 4336 H B GLY A 130 ? -16.77632 1.93950 5.26504 0.309 26.29436 H ? A ? 128 H 1
   ATOM 4337 HA2 B GLY A 130 ? -15.10522 0.72933 6.08883 0.309 23.25547 H ? A ? 128 HA2 1
   ATOM 4338 HA3 B GLY A 130 ? -15.82786 -0.57900 5.57841 0.309 23.25547 H ? A ? 128 HA3 1
   ATOM 4339 N C GLY A 130 ? -17.11004 1.03277 5.62499 0.310 19.19087 N ? A ? 128 N 1
   ATOM 4340 CA C GLY A 130 ? -15.91480 0.21502 5.65992 0.310 18.20747 C ? A ? 128 CA 1
   ATOM 4341 C C GLY A 130 ? -15.07091 0.39232 4.41024 0.310 23.03252 C ? A ? 128 C 1
   ATOM 4342 O C GLY A 130 ? -15.46453 1.03953 3.43482 0.310 22.29825 O ? A ? 128 O 1
   ATOM 4343 H C GLY A 130 ? -16.95643 1.87459 5.71073 0.310 23.06943 H ? A ? 128 H 1
   ATOM 4344 HA2 C GLY A 130 ? -15.37859 0.45926 6.43046 0.310 21.88935 H ? A ? 128 HA2 1
   ATOM 4345 HA3 C GLY A 130 ? -16.16463 -0.71945 5.73243 0.310 21.88935 H ? A ? 128 HA3 1
   ATOM 4346 N D GLY A 130 ? -16.78561 0.99142 5.55608 0.381 22.31506 N ? A ? 128 N 1
   ATOM 4347 CA D GLY A 130 ? -15.51816 0.29219 5.65701 0.381 19.12650 C ? A ? 128 CA 1
   ATOM 4348 C D GLY A 130 ? -14.69258 0.46953 4.40162 0.381 21.47210 C ? A ? 128 C 1
   ATOM 4349 O D GLY A 130 ? -15.05445 1.19464 3.47337 0.381 22.30028 O ? A ? 128 O 1
   ATOM 4350 H D GLY A 130 ? -16.71791 1.84840 5.58072 0.381 26.81846 H ? A ? 128 H 1
   ATOM 4351 HA2 D GLY A 130 ? -15.01478 0.63758 6.41081 0.381 22.99219 H ? A ? 128 HA2 1
   ATOM 4352 HA3 D GLY A 130 ? -15.67854 -0.65493 5.79171 0.381 22.99219 H ? A ? 128 HA3 1
   ATOM 4353 N B THR A 131 ? -13.67844 -0.27832 4.15133 0.309 21.77872 N ? A ? 129 N 1
   ATOM 4354 CA B THR A 131 ? -12.78622 -0.31745 3.00401 0.309 20.57447 C ? A ? 129 CA 1
   ATOM 4355 C B THR A 131 ? -13.52603 -0.80747 1.76728 0.309 19.68891 C ? A ? 129 C 1
   ATOM 4356 O B THR A 131 ? -14.08815 -1.91498 1.76286 0.309 17.75845 O ? A ? 129 O 1
   ATOM 4357 CB B THR A 131 ? -11.62531 -1.25846 3.32294 0.309 22.00374 C ? A ? 129 CB 1
   ATOM 4358 OG1 B THR A 131 ? -11.22886 -1.05521 4.68922 0.309 22.58929 O ? A ? 129 OG1 1
   ATOM 4359 CG2 B THR A 131 ? -10.48673 -0.96192 2.41796 0.309 22.65328 C ? A ? 129 CG2 1
   ATOM 4360 H B THR A 131 ? -13.40220 -0.71716 4.83741 0.309 26.17485 H ? A ? 129 H 1
   ATOM 4361 HA B THR A 131 ? -12.44111 0.57072 2.82247 0.309 24.72975 H ? A ? 129 HA 1
   ATOM 4362 HB B THR A 131 ? -11.88516 -2.18465 3.19820 0.309 26.44487 H ? A ? 129 HB 1
   ATOM 4363 HG1 B THR A 131 ? -10.44333 -1.32962 4.80430 0.309 27.14753 H ? A ? 129 HG1 1
   ATOM 4364 HG21 B THR A 131 ? -9.74162 -1.54965 2.61867 0.309 27.22432 H ? A ? 129 HG21 1
   ATOM 4365 HG22 B THR A 131 ? -10.75316 -1.09540 1.49487 0.309 27.22432 H ? A ? 129 HG22 1
   ATOM 4366 HG23 B THR A 131 ? -10.20197 -0.04189 2.53354 0.309 27.22432 H ? A ? 129 HG23 1
   ATOM 4367 N C THR A 131 ? -13.89615 -0.21748 4.45767 0.310 18.36947 N ? A ? 129 N 1
   ATOM 4368 CA C THR A 131 ? -12.96552 -0.11600 3.33918 0.310 18.67458 C ? A ? 129 CA 1
   ATOM 4369 C C THR A 131 ? -13.57995 -0.70912 2.07723 0.310 19.58720 C ? A ? 129 C 1
   ATOM 4370 O C THR A 131 ? -14.07683 -1.84533 2.08928 0.310 18.97520 O ? A ? 129 O 1
   ATOM 4371 CB C THR A 131 ? -11.69576 -0.87366 3.70654 0.310 23.87898 C ? A ? 129 CB 1
   ATOM 4372 OG1 C THR A 131 ? -11.18909 -0.36850 4.94770 0.310 21.21244 O ? A ? 129 OG1 1
   ATOM 4373 CG2 C THR A 131 ? -10.66965 -0.72452 2.64593 0.310 20.41394 C ? A ? 129 CG2 1
   ATOM 4374 H C THR A 131 ? -13.61425 -0.69166 5.11743 0.310 22.08375 H ? A ? 129 H 1
   ATOM 4375 HA C THR A 131 ? -12.75325 0.81306 3.15840 0.310 22.44988 H ? A ? 129 HA 1
   ATOM 4376 HB C THR A 131 ? -11.89211 -1.81919 3.79778 0.310 28.69516 H ? A ? 129 HB 1
   ATOM 4377 HG1 C THR A 131 ? -11.75371 -0.48733 5.55817 0.310 25.49531 H ? A ? 129 HG1 1
   ATOM 4378 HG21 C THR A 131 ? -9.81834 -1.07009 2.95699 0.310 24.53712 H ? A ? 129 HG21 1
   ATOM 4379 HG22 C THR A 131 ? -10.93794 -1.21525 1.85339 0.310 24.53712 H ? A ? 129 HG22 1
   ATOM 4380 HG23 C THR A 131 ? -10.56413 0.21183 2.41572 0.310 24.53712 H ? A ? 129 HG23 1
   ATOM 4381 N D THR A 131 ? -13.55173 -0.20388 4.37497 0.381 20.18615 N ? A ? 129 N 1
   ATOM 4382 CA D THR A 131 ? -12.75617 -0.18533 3.15320 0.381 19.42619 C ? A ? 129 CA 1
   ATOM 4383 C D THR A 131 ? -13.62570 -0.55483 1.95659 0.381 19.49420 C ? A ? 129 C 1
   ATOM 4384 O D THR A 131 ? -14.45750 -1.47042 2.03776 0.381 21.75179 O ? A ? 129 O 1
   ATOM 4385 CB D THR A 131 ? -11.58811 -1.18289 3.22053 0.381 21.01759 C ? A ? 129 CB 1
   ATOM 4386 OG1 D THR A 131 ? -10.65701 -0.77369 4.23037 0.381 22.82084 O ? A ? 129 OG1 1
   ATOM 4387 CG2 D THR A 131 ? -10.89059 -1.27660 1.88023 0.381 24.51036 C ? A ? 129 CG2 1
   ATOM 4388 H D THR A 131 ? -13.22633 -0.66290 5.02536 0.381 24.26377 H ? A ? 129 H 1
   ATOM 4389 HA D THR A 131 ? -12.39125 0.70718 3.04765 0.381 23.35181 H ? A ? 129 HA 1
   ATOM 4390 HB D THR A 131 ? -11.92663 -2.06393 3.44430 0.381 25.26149 H ? A ? 129 HB 1
   ATOM 4391 HG1 D THR A 131 ? -11.03006 -0.77593 4.98298 0.381 27.42540 H ? A ? 129 HG1 1
   ATOM 4392 HG21 D THR A 131 ? -10.01054 -1.66922 1.99097 0.381 29.45282 H ? A ? 129 HG21 1
   ATOM 4393 HG22 D THR A 131 ? -11.40830 -1.83006 1.27479 0.381 29.45282 H ? A ? 129 HG22 1
   ATOM 4394 HG23 D THR A 131 ? -10.79435 -0.39214 1.49376 0.381 29.45282 H ? A ? 129 HG23 1
   ATOM 4395 N B ALA A 132 ? -13.51388 0.00455 0.70940 0.309 18.81388 N ? A ? 130 N 1
   ATOM 4396 CA B ALA A 132 ? -14.29564 -0.34062 -0.46663 0.309 21.38694 C ? A ? 130 CA 1
   ATOM 4397 C B ALA A 132 ? -13.76475 0.36470 -1.69656 0.309 18.93754 C ? A ? 130 C 1
   ATOM 4398 O B ALA A 132 ? -12.98790 1.32473 -1.61452 0.309 19.37357 O ? A ? 130 O 1
   ATOM 4399 CB B ALA A 132 ? -15.76870 0.04121 -0.26611 0.309 20.17214 C ? A ? 130 CB 1
   ATOM 4400 H B ALA A 132 ? -13.07155 0.74001 0.65421 0.309 22.61704 H ? A ? 130 H 1
   ATOM 4401 HA B ALA A 132 ? -14.20526 -1.29484 -0.61561 0.309 25.70471 H ? A ? 130 HA 1
   ATOM 4402 HB1 B ALA A 132 ? -16.27495 -0.23228 -1.04702 0.309 24.24695 H ? A ? 130 HB1 1
   ATOM 4403 HB2 B ALA A 132 ? -16.10749 -0.41051 0.52260 0.309 24.24695 H ? A ? 130 HB2 1
   ATOM 4404 HB3 B ALA A 132 ? -15.83289 1.00211 -0.15015 0.309 24.24695 H ? A ? 130 HB3 1
   ATOM 4405 N C ALA A 132 ? -13.54245 0.05117 0.97893 0.310 19.52400 N ? A ? 130 N 1
   ATOM 4406 CA C ALA A 132 ? -14.19983 -0.39133 -0.24370 0.310 21.16867 C ? A ? 130 CA 1
   ATOM 4407 C C ALA A 132 ? -13.72299 0.41776 -1.43889 0.310 19.51234 C ? A ? 130 C 1
   ATOM 4408 O C ALA A 132 ? -13.16003 1.51141 -1.30317 0.310 20.69537 O ? A ? 130 O 1
   ATOM 4409 CB C ALA A 132 ? -15.72532 -0.24848 -0.11460 0.310 23.14337 C ? A ? 130 CB 1
   ATOM 4410 H C ALA A 132 ? -13.14832 0.81343 0.92225 0.310 23.46919 H ? A ? 130 H 1
   ATOM 4411 HA C ALA A 132 ? -13.95027 -1.31501 -0.40318 0.310 25.44280 H ? A ? 130 HA 1
   ATOM 4412 HB1 C ALA A 132 ? -16.14173 -0.55404 -0.93566 0.310 27.81244 H ? A ? 130 HB1 1
   ATOM 4413 HB2 C ALA A 132 ? -16.03093 -0.78742 0.63175 0.310 27.81244 H ? A ? 130 HB2 1
   ATOM 4414 HB3 C ALA A 132 ? -15.94325 0.68405 0.03966 0.310 27.81244 H ? A ? 130 HB3 1
   ATOM 4415 N D ALA A 132 ? -13.42689 0.12752 0.82566 0.381 18.79951 N ? A ? 130 N 1
   ATOM 4416 CA D ALA A 132 ? -14.28530 -0.13198 -0.32086 0.381 20.68061 C ? A ? 130 CA 1
   ATOM 4417 C D ALA A 132 ? -13.72477 0.47336 -1.59398 0.381 19.55489 C ? A ? 130 C 1
   ATOM 4418 O D ALA A 132 ? -12.77531 1.26615 -1.58015 0.381 18.47726 O ? A ? 130 O 1
   ATOM 4419 CB D ALA A 132 ? -15.71001 0.36984 -0.04587 0.381 15.41024 C ? A ? 130 CB 1
   ATOM 4420 H D ALA A 132 ? -12.82018 0.72522 0.70625 0.381 22.59980 H ? A ? 130 H 1
   ATOM 4421 HA D ALA A 132 ? -14.29347 -1.08994 -0.47303 0.381 24.85713 H ? A ? 130 HA 1
   ATOM 4422 HB1 D ALA A 132 ? -16.26750 0.17493 -0.81535 0.381 18.53268 H ? A ? 130 HB1 1
   ATOM 4423 HB2 D ALA A 132 ? -16.05841 -0.08272 0.73816 0.381 18.53268 H ? A ? 130 HB2 1
   ATOM 4424 HB3 D ALA A 132 ? -15.68325 1.32698 0.10927 0.381 18.53268 H ? A ? 130 HB3 1
   ATOM 4425 N B THR A 133 ? -14.18954 -0.13508 -2.84837 0.309 22.64806 N ? A ? 131 N 1
   ATOM 4426 CA B THR A 133 ? -14.00472 0.53366 -4.12772 0.309 20.33289 C ? A ? 131 CA 1
   ATOM 4427 C B THR A 133 ? -15.29753 1.24781 -4.50102 0.309 22.25204 C ? A ? 131 C 1
   ATOM 4428 O B THR A 133 ? -16.36972 0.62624 -4.56225 0.309 21.16645 O ? A ? 131 O 1
   ATOM 4429 CB B THR A 133 ? -13.57754 -0.49271 -5.18327 0.309 19.93978 C ? A ? 131 CB 1
   ATOM 4430 OG1 B THR A 133 ? -12.21172 -0.85168 -4.93145 0.309 25.73362 O ? A ? 131 OG1 1
   ATOM 4431 CG2 B THR A 133 ? -13.72487 0.05980 -6.58351 0.309 21.75494 C ? A ? 131 CG2 1
   ATOM 4432 H B THR A 133 ? -14.60206 -0.88656 -2.91694 0.309 27.21806 H ? A ? 131 H 1
   ATOM 4433 HA B THR A 133 ? -13.31181 1.21087 -4.08129 0.309 24.43985 H ? A ? 131 HA 1
   ATOM 4434 HB B THR A 133 ? -14.14387 -1.27864 -5.13347 0.309 23.96812 H ? A ? 131 HB 1
   ATOM 4435 HG1 B THR A 133 ? -12.14515 -1.21837 -4.17865 0.309 30.92074 H ? A ? 131 HG1 1
   ATOM 4436 HG21 B THR A 133 ? -13.19500 -0.46425 -7.20439 0.309 26.14632 H ? A ? 131 HG21 1
   ATOM 4437 HG22 B THR A 133 ? -14.65486 0.02641 -6.85719 0.309 26.14632 H ? A ? 131 HG22 1
   ATOM 4438 HG23 B THR A 133 ? -13.42170 0.98081 -6.61034 0.309 26.14632 H ? A ? 131 HG23 1
   ATOM 4439 N C THR A 133 ? -13.94164 -0.13816 -2.61853 0.310 20.94670 N ? A ? 131 N 1
   ATOM 4440 CA C THR A 133 ? -13.78275 0.60637 -3.86055 0.310 20.34952 C ? A ? 131 CA 1
   ATOM 4441 C C THR A 133 ? -15.12835 1.20243 -4.25039 0.310 20.12763 C ? A ? 131 C 1
   ATOM 4442 O C THR A 133 ? -16.17424 0.56302 -4.09343 0.310 22.45122 O ? A ? 131 O 1
   ATOM 4443 CB C THR A 133 ? -13.25303 -0.30105 -4.97376 0.310 19.66083 C ? A ? 131 CB 1
   ATOM 4444 OG1 C THR A 133 ? -12.98445 0.48089 -6.14625 0.310 25.03619 O ? A ? 131 OG1 1
   ATOM 4445 CG2 C THR A 133 ? -14.24947 -1.39370 -5.27976 0.310 26.99182 C ? A ? 131 CG2 1
   ATOM 4446 H C THR A 133 ? -14.18598 -0.95514 -2.73007 0.310 25.17643 H ? A ? 131 H 1
   ATOM 4447 HA C THR A 133 ? -13.14084 1.32450 -3.74594 0.310 24.45981 H ? A ? 131 HA 1
   ATOM 4448 HB C THR A 133 ? -12.42808 -0.72605 -4.69137 0.310 23.63338 H ? A ? 131 HB 1
   ATOM 4449 HG1 C THR A 133 ? -12.65009 -0.00439 -6.74483 0.310 30.08382 H ? A ? 131 HG1 1
   ATOM 4450 HG21 C THR A 133 ? -13.88685 -1.99565 -5.94839 0.310 32.43057 H ? A ? 131 HG21 1
   ATOM 4451 HG22 C THR A 133 ? -14.44581 -1.89852 -4.47508 0.310 32.43057 H ? A ? 131 HG22 1
   ATOM 4452 HG23 C THR A 133 ? -15.07249 -1.00708 -5.61750 0.310 32.43057 H ? A ? 131 HG23 1
   ATOM 4453 N D THR A 133 ? -14.30619 0.05941 -2.70915 0.381 24.42094 N ? A ? 131 N 1
   ATOM 4454 CA D THR A 133 ? -14.01551 0.59050 -4.03359 0.381 19.71670 C ? A ? 131 CA 1
   ATOM 4455 C D THR A 133 ? -15.28357 1.20311 -4.60058 0.381 23.25019 C ? A ? 131 C 1
   ATOM 4456 O D THR A 133 ? -16.34287 0.55759 -4.62087 0.381 20.99332 O ? A ? 131 O 1
   ATOM 4457 CB D THR A 133 ? -13.44794 -0.54389 -4.90768 0.381 17.99493 C ? A ? 131 CB 1
   ATOM 4458 OG1 D THR A 133 ? -12.13674 -0.87204 -4.41689 0.381 16.79824 O ? A ? 131 OG1 1
   ATOM 4459 CG2 D THR A 133 ? -13.37261 -0.14860 -6.35808 0.381 19.13877 C ? A ? 131 CG2 1
   ATOM 4460 H D THR A 133 ? -14.90292 -0.55964 -2.72615 0.381 29.34552 H ? A ? 131 H 1
   ATOM 4461 HA D THR A 133 ? -13.36005 1.30520 -4.01209 0.381 23.70043 H ? A ? 131 HA 1
   ATOM 4462 HB D THR A 133 ? -14.03056 -1.31813 -4.86287 0.381 21.63430 H ? A ? 131 HB 1
   ATOM 4463 HG1 D THR A 133 ? -12.18818 -1.15750 -3.62856 0.381 20.19828 H ? A ? 131 HG1 1
   ATOM 4464 HG21 D THR A 133 ? -12.83430 -0.78903 -6.84896 0.381 23.00691 H ? A ? 131 HG21 1
   ATOM 4465 HG22 D THR A 133 ? -14.26295 -0.12565 -6.74236 0.381 23.00691 H ? A ? 131 HG22 1
   ATOM 4466 HG23 D THR A 133 ? -12.97078 0.73026 -6.44198 0.381 23.00691 H ? A ? 131 HG23 1
   ATOM 4467 N B PHE A 134 ? -15.20068 2.55811 -4.72698 0.309 21.58395 N ? A ? 132 N 1
   ATOM 4468 CA B PHE A 134 ? -16.37512 3.37677 -4.97973 0.309 22.45942 C ? A ? 132 CA 1
   ATOM 4469 C B PHE A 134 ? -15.98029 4.54857 -5.87419 0.309 19.50923 C ? A ? 132 C 1
   ATOM 4470 O B PHE A 134 ? -14.80112 4.87803 -6.03093 0.309 20.58721 O ? A ? 132 O 1
   ATOM 4471 CB B PHE A 134 ? -16.99226 3.88562 -3.66796 0.309 19.39585 C ? A ? 132 CB 1
   ATOM 4472 CG B PHE A 134 ? -16.00222 4.58872 -2.77534 0.309 18.89686 C ? A ? 132 CG 1
   ATOM 4473 CD1 B PHE A 134 ? -15.26447 3.87017 -1.84334 0.309 20.81873 C ? A ? 132 CD1 1
   ATOM 4474 CD2 B PHE A 134 ? -15.78881 5.95532 -2.87433 0.309 19.63909 C ? A ? 132 CD2 1
   ATOM 4475 CE1 B PHE A 134 ? -14.34901 4.50061 -1.02878 0.309 20.77361 C ? A ? 132 CE1 1
   ATOM 4476 CE2 B PHE A 134 ? -14.88706 6.58672 -2.06003 0.309 22.98044 C ? A ? 132 CE2 1
   ATOM 4477 CZ B PHE A 134 ? -14.14823 5.86684 -1.12972 0.309 15.49440 C ? A ? 132 CZ 1
   ATOM 4478 H B PHE A 134 ? -14.45982 2.99467 -4.73824 0.309 25.94113 H ? A ? 132 H 1
   ATOM 4479 HA B PHE A 134 ? -17.03653 2.84386 -5.44817 0.309 26.99169 H ? A ? 132 HA 1
   ATOM 4480 HB2 B PHE A 134 ? -17.70173 4.51288 -3.87792 0.309 23.31541 H ? A ? 132 HB2 1
   ATOM 4481 HB3 B PHE A 134 ? -17.35181 3.13027 -3.17697 0.309 23.31541 H ? A ? 132 HB3 1
   ATOM 4482 HD1 B PHE A 134 ? -15.38992 2.95175 -1.76806 0.309 25.02287 H ? A ? 132 HD1 1
   ATOM 4483 HD2 B PHE A 134 ? -16.26454 6.44964 -3.50221 0.309 23.60730 H ? A ? 132 HD2 1
   ATOM 4484 HE1 B PHE A 134 ? -13.86380 4.00609 -0.40835 0.309 24.96873 H ? A ? 132 HE1 1
   ATOM 4485 HE2 B PHE A 134 ? -14.76810 7.50639 -2.13048 0.309 27.61691 H ? A ? 132 HE2 1
   ATOM 4486 HZ B PHE A 134 ? -13.52912 6.29535 -0.58385 0.309 18.63366 H ? A ? 132 HZ 1
   ATOM 4487 N C PHE A 134 ? -15.10280 2.44146 -4.73953 0.310 21.49883 N ? A ? 132 N 1
   ATOM 4488 CA C PHE A 134 ? -16.33799 3.14207 -5.06201 0.310 21.93404 C ? A ? 132 CA 1
   ATOM 4489 C C PHE A 134 ? -16.00579 4.37730 -5.89384 0.310 19.77464 C ? A ? 132 C 1
   ATOM 4490 O C PHE A 134 ? -14.84678 4.78928 -6.01163 0.310 21.08471 O ? A ? 132 O 1
   ATOM 4491 CB C PHE A 134 ? -17.07533 3.57396 -3.78658 0.310 20.11908 C ? A ? 132 CB 1
   ATOM 4492 CG C PHE A 134 ? -16.20529 4.35280 -2.83343 0.310 18.09876 C ? A ? 132 CG 1
   ATOM 4493 CD1 C PHE A 134 ? -15.46027 3.69192 -1.86923 0.310 20.83391 C ? A ? 132 CD1 1
   ATOM 4494 CD2 C PHE A 134 ? -16.11028 5.72977 -2.91323 0.310 18.52611 C ? A ? 132 CD2 1
   ATOM 4495 CE1 C PHE A 134 ? -14.65378 4.38543 -1.00284 0.310 19.62414 C ? A ? 132 CE1 1
   ATOM 4496 CE2 C PHE A 134 ? -15.30705 6.43343 -2.05472 0.310 19.72732 C ? A ? 132 CE2 1
   ATOM 4497 CZ C PHE A 134 ? -14.56117 5.77155 -1.08084 0.310 18.24395 C ? A ? 132 CZ 1
   ATOM 4498 H C PHE A 134 ? -14.38613 2.89193 -4.89139 0.310 25.83899 H ? A ? 132 H 1
   ATOM 4499 HA C PHE A 134 ? -16.89932 2.55204 -5.58896 0.310 26.36124 H ? A ? 132 HA 1
   ATOM 4500 HB2 C PHE A 134 ? -17.82617 4.13648 -4.03298 0.310 24.18328 H ? A ? 132 HB2 1
   ATOM 4501 HB3 C PHE A 134 ? -17.39164 2.78259 -3.32333 0.310 24.18328 H ? A ? 132 HB3 1
   ATOM 4502 HD1 C PHE A 134 ? -15.50784 2.76510 -1.80881 0.310 25.04108 H ? A ? 132 HD1 1
   ATOM 4503 HD2 C PHE A 134 ? -16.59926 6.18557 -3.55979 0.310 22.27172 H ? A ? 132 HD2 1
   ATOM 4504 HE1 C PHE A 134 ? -14.16536 3.92571 -0.35863 0.310 23.58936 H ? A ? 132 HE1 1
   ATOM 4505 HE2 C PHE A 134 ? -15.25915 7.35974 -2.12231 0.310 23.71318 H ? A ? 132 HE2 1
   ATOM 4506 HZ C PHE A 134 ? -14.01426 6.24545 -0.49671 0.310 21.93313 H ? A ? 132 HZ 1
   ATOM 4507 N D PHE A 134 ? -15.18772 2.45442 -5.05452 0.381 22.03820 N ? A ? 132 N 1
   ATOM 4508 CA D PHE A 134 ? -16.39269 3.20889 -5.35919 0.381 21.04530 C ? A ? 132 CA 1
   ATOM 4509 C D PHE A 134 ? -16.05735 4.45067 -6.18492 0.381 16.46220 C ? A ? 132 C 1
   ATOM 4510 O D PHE A 134 ? -14.92503 4.95982 -6.15076 0.381 19.44370 O ? A ? 132 O 1
   ATOM 4511 CB D PHE A 134 ? -17.07557 3.65964 -4.04813 0.381 20.15781 C ? A ? 132 CB 1
   ATOM 4512 CG D PHE A 134 ? -16.16352 4.42415 -3.09627 0.381 17.18482 C ? A ? 132 CG 1
   ATOM 4513 CD1 D PHE A 134 ? -15.34124 3.73871 -2.21246 0.381 19.90026 C ? A ? 132 CD1 1
   ATOM 4514 CD2 D PHE A 134 ? -16.13501 5.80704 -3.08649 0.381 18.50963 C ? A ? 132 CD2 1
   ATOM 4515 CE1 D PHE A 134 ? -14.51572 4.41322 -1.34370 0.381 21.50114 C ? A ? 132 CE1 1
   ATOM 4516 CE2 D PHE A 134 ? -15.31215 6.49561 -2.22725 0.381 18.38104 C ? A ? 132 CE2 1
   ATOM 4517 CZ D PHE A 134 ? -14.48993 5.81274 -1.32509 0.381 19.79242 C ? A ? 132 CZ 1
   ATOM 4518 H D PHE A 134 ? -14.44986 2.87497 -5.18977 0.381 26.48623 H ? A ? 132 H 1
   ATOM 4519 HA D PHE A 134 ? -16.98296 2.65140 -5.88993 0.381 25.29475 H ? A ? 132 HA 1
   ATOM 4520 HB2 D PHE A 134 ? -17.82048 4.23979 -4.27049 0.381 24.22976 H ? A ? 132 HB2 1
   ATOM 4521 HB3 D PHE A 134 ? -17.39601 2.87311 -3.57953 0.381 24.22976 H ? A ? 132 HB3 1
   ATOM 4522 HD1 D PHE A 134 ? -15.34876 2.80875 -2.20780 0.381 23.92070 H ? A ? 132 HD1 1
   ATOM 4523 HD2 D PHE A 134 ? -16.68226 6.27933 -3.67161 0.381 22.25194 H ? A ? 132 HD2 1
   ATOM 4524 HE1 D PHE A 134 ? -13.96920 3.93489 -0.76282 0.381 25.84176 H ? A ? 132 HE1 1
   ATOM 4525 HE2 D PHE A 134 ? -15.30203 7.42536 -2.24598 0.381 22.09764 H ? A ? 132 HE2 1
   ATOM 4526 HZ D PHE A 134 ? -13.94295 6.27422 -0.73116 0.381 23.79130 H ? A ? 132 HZ 1
   ATOM 4527 N B TYR A 135 ? -16.97777 5.17560 -6.46617 0.309 19.10153 N ? A ? 133 N 1
   ATOM 4528 CA B TYR A 135 ? -16.72704 6.34489 -7.29432 0.309 20.91979 C ? A ? 133 CA 1
   ATOM 4529 C B TYR A 135 ? -16.96439 7.62989 -6.51244 0.309 19.74365 C ? A ? 133 C 1
   ATOM 4530 O B TYR A 135 ? -17.83805 7.70257 -5.64540 0.309 20.81829 O ? A ? 133 O 1
   ATOM 4531 CB B TYR A 135 ? -17.60485 6.33448 -8.54609 0.309 22.84623 C ? A ? 133 CB 1
   ATOM 4532 CG B TYR A 135 ? -17.27966 5.20379 -9.50702 0.309 21.25346 C ? A ? 133 CG 1
   ATOM 4533 CD1 B TYR A 135 ? -16.13555 5.23665 -10.28688 0.309 24.17002 C ? A ? 133 CD1 1
   ATOM 4534 CD2 B TYR A 135 ? -18.11790 4.10438 -9.62119 0.309 22.08824 C ? A ? 133 CD2 1
   ATOM 4535 CE1 B TYR A 135 ? -15.83167 4.20030 -11.16564 0.309 22.19408 C ? A ? 133 CE1 1
   ATOM 4536 CE2 B TYR A 135 ? -17.83141 3.06500 -10.49818 0.309 25.70952 C ? A ? 133 CE2 1
   ATOM 4537 CZ B TYR A 135 ? -16.68483 3.12686 -11.26559 0.309 28.39200 C ? A ? 133 CZ 1
   ATOM 4538 OH B TYR A 135 ? -16.39452 2.09447 -12.14205 0.309 23.99420 O ? A ? 133 OH 1
   ATOM 4539 H B TYR A 135 ? -17.80452 4.94663 -6.40562 0.309 22.96222 H ? A ? 133 H 1
   ATOM 4540 HA B TYR A 135 ? -15.79825 6.33199 -7.57377 0.309 25.14414 H ? A ? 133 HA 1
   ATOM 4541 HB2 B TYR A 135 ? -18.53177 6.23799 -8.27700 0.309 27.45587 H ? A ? 133 HB2 1
   ATOM 4542 HB3 B TYR A 135 ? -17.48255 7.17165 -9.02053 0.309 27.45587 H ? A ? 133 HB3 1
   ATOM 4543 HD1 B TYR A 135 ? -15.55981 5.96416 -10.22239 0.309 29.04442 H ? A ? 133 HD1 1
   ATOM 4544 HD2 B TYR A 135 ? -18.88717 4.06198 -9.10030 0.309 26.54628 H ? A ? 133 HD2 1
   ATOM 4545 HE1 B TYR A 135 ? -15.05804 4.23392 -11.68068 0.309 26.67328 H ? A ? 133 HE1 1
   ATOM 4546 HE2 B TYR A 135 ? -18.40510 2.33632 -10.56747 0.309 30.89182 H ? A ? 133 HE2 1
   ATOM 4547 HH B TYR A 135 ? -15.67812 2.25651 -12.54962 0.309 28.83343 H ? A ? 133 HH 1
   ATOM 4548 N C TYR A 135 ? -17.03937 4.98680 -6.43939 0.310 17.62557 N ? A ? 133 N 1
   ATOM 4549 CA C TYR A 135 ? -16.82162 6.17646 -7.24790 0.310 20.95312 C ? A ? 133 CA 1
   ATOM 4550 C C TYR A 135 ? -16.92041 7.44443 -6.40006 0.310 20.30499 C ? A ? 133 C 1
   ATOM 4551 O C TYR A 135 ? -17.50133 7.46164 -5.29377 0.310 19.52223 O ? A ? 133 O 1
   ATOM 4552 CB C TYR A 135 ? -17.77854 6.23110 -8.43856 0.310 22.85706 C ? A ? 133 CB 1
   ATOM 4553 CG C TYR A 135 ? -17.45287 5.18253 -9.49942 0.310 20.70183 C ? A ? 133 CG 1
   ATOM 4554 CD1 C TYR A 135 ? -16.30484 5.28023 -10.27914 0.310 23.90336 C ? A ? 133 CD1 1
   ATOM 4555 CD2 C TYR A 135 ? -18.29122 4.09897 -9.71292 0.310 22.60279 C ? A ? 133 CD2 1
   ATOM 4556 CE1 C TYR A 135 ? -16.00565 4.32506 -11.25398 0.310 22.73622 C ? A ? 133 CE1 1
   ATOM 4557 CE2 C TYR A 135 ? -18.00422 3.13673 -10.68732 0.310 25.38056 C ? A ? 133 CE2 1
   ATOM 4558 CZ C TYR A 135 ? -16.85546 3.25619 -11.44190 0.310 28.61011 C ? A ? 133 CZ 1
   ATOM 4559 OH C TYR A 135 ? -16.55417 2.32238 -12.41798 0.310 26.10190 O ? A ? 133 OH 1
   ATOM 4560 H C TYR A 135 ? -17.85915 4.73930 -6.36000 0.310 21.19107 H ? A ? 133 H 1
   ATOM 4561 HA C TYR A 135 ? -15.92360 6.14240 -7.61301 0.310 25.18413 H ? A ? 133 HA 1
   ATOM 4562 HB2 C TYR A 135 ? -18.68280 6.07224 -8.12553 0.310 27.46886 H ? A ? 133 HB2 1
   ATOM 4563 HB3 C TYR A 135 ? -17.71963 7.10652 -8.85215 0.310 27.46886 H ? A ? 133 HB3 1
   ATOM 4564 HD1 C TYR A 135 ? -15.72500 5.99557 -10.14891 0.310 28.72442 H ? A ? 133 HD1 1
   ATOM 4565 HD2 C TYR A 135 ? -19.06034 4.00991 -9.19771 0.310 27.16374 H ? A ? 133 HD2 1
   ATOM 4566 HE1 C TYR A 135 ? -15.23833 4.40988 -11.77255 0.310 27.32385 H ? A ? 133 HE1 1
   ATOM 4567 HE2 C TYR A 135 ? -18.58332 2.42222 -10.82524 0.310 30.49706 H ? A ? 133 HE2 1
   ATOM 4568 HH C TYR A 135 ? -15.85916 2.55174 -12.83024 0.310 31.36266 H ? A ? 133 HH 1
   ATOM 4569 N D TYR A 135 ? -17.06099 4.95466 -6.88625 0.381 19.72896 N ? A ? 133 N 1
   ATOM 4570 CA D TYR A 135 ? -16.79941 6.14990 -7.67572 0.381 21.51402 C ? A ? 133 CA 1
   ATOM 4571 C D TYR A 135 ? -17.09073 7.39497 -6.83649 0.381 22.70159 C ? A ? 133 C 1
   ATOM 4572 O D TYR A 135 ? -17.83784 7.35838 -5.85933 0.381 20.76560 O ? A ? 133 O 1
   ATOM 4573 CB D TYR A 135 ? -17.63187 6.18121 -8.95233 0.381 26.16255 C ? A ? 133 CB 1
   ATOM 4574 CG D TYR A 135 ? -17.07390 5.41976 -10.13589 0.381 23.80074 C ? A ? 133 CG 1
   ATOM 4575 CD1 D TYR A 135 ? -17.26151 4.04362 -10.24053 0.381 32.58786 C ? A ? 133 CD1 1
   ATOM 4576 CD2 D TYR A 135 ? -16.42424 6.08187 -11.17318 0.381 31.71694 C ? A ? 133 CD2 1
   ATOM 4577 CE1 D TYR A 135 ? -16.81489 3.33844 -11.33103 0.381 28.55444 C ? A ? 133 CE1 1
   ATOM 4578 CE2 D TYR A 135 ? -15.93813 5.37324 -12.25735 0.381 26.05963 C ? A ? 133 CE2 1
   ATOM 4579 CZ D TYR A 135 ? -16.16277 4.00224 -12.33942 0.381 30.96579 C ? A ? 133 CZ 1
   ATOM 4580 OH D TYR A 135 ? -15.72766 3.27193 -13.42049 0.381 37.18456 O ? A ? 133 OH 1
   ATOM 4581 H D TYR A 135 ? -17.86094 4.64083 -6.92084 0.381 23.71513 H ? A ? 133 H 1
   ATOM 4582 HA D TYR A 135 ? -15.86742 6.15243 -7.94459 0.381 25.85721 H ? A ? 133 HA 1
   ATOM 4583 HB2 D TYR A 135 ? -18.50261 5.80236 -8.75436 0.381 31.43544 H ? A ? 133 HB2 1
   ATOM 4584 HB3 D TYR A 135 ? -17.72745 7.10634 -9.22785 0.381 31.43544 H ? A ? 133 HB3 1
   ATOM 4585 HD1 D TYR A 135 ? -17.69952 3.59169 -9.55584 0.381 39.14582 H ? A ? 133 HD1 1
   ATOM 4586 HD2 D TYR A 135 ? -16.31637 7.00490 -11.13744 0.381 38.10072 H ? A ? 133 HD2 1
   ATOM 4587 HE1 D TYR A 135 ? -16.95301 2.42037 -11.38549 0.381 34.30572 H ? A ? 133 HE1 1
   ATOM 4588 HE2 D TYR A 135 ? -15.46401 5.81046 -12.92738 0.381 31.31194 H ? A ? 133 HE2 1
   ATOM 4589 HH D TYR A 135 ? -15.31962 3.77110 -13.95895 0.381 44.66186 H ? A ? 133 HH 1
   ATOM 4590 N B GLN A 136 ? -16.14548 8.63082 -6.81189 0.309 18.43141 N ? A ? 134 N 1
   ATOM 4591 CA B GLN A 136 ? -16.38753 9.98746 -6.35703 0.309 17.58127 C ? A ? 134 CA 1
   ATOM 4592 C B GLN A 136 ? -17.03851 10.75587 -7.49693 0.309 19.47547 C ? A ? 134 C 1
   ATOM 4593 O B GLN A 136 ? -16.75458 10.50243 -8.66911 0.309 19.30970 O ? A ? 134 O 1
   ATOM 4594 CB B GLN A 136 ? -15.07795 10.66924 -5.97636 0.309 23.62904 C ? A ? 134 CB 1
   ATOM 4595 CG B GLN A 136 ? -14.41869 10.02222 -4.77908 0.309 20.74711 C ? A ? 134 CG 1
   ATOM 4596 CD B GLN A 136 ? -13.04795 10.56494 -4.50008 0.309 26.47443 C ? A ? 134 CD 1
   ATOM 4597 OE1 B GLN A 136 ? -12.20008 10.59705 -5.38099 0.309 23.42958 O ? A ? 134 OE1 1
   ATOM 4598 NE2 B GLN A 136 ? -12.82156 10.98796 -3.26339 0.309 17.77028 N ? A ? 134 NE2 1
   ATOM 4599 H B GLN A 136 ? -15.43248 8.54449 -7.28494 0.309 22.15808 H ? A ? 134 H 1
   ATOM 4600 HA B GLN A 136 ? -16.96719 9.98883 -5.57928 0.309 21.13792 H ? A ? 134 HA 1
   ATOM 4601 HB2 B GLN A 136 ? -14.46341 10.61592 -6.72495 0.309 28.39523 H ? A ? 134 HB2 1
   ATOM 4602 HB3 B GLN A 136 ? -15.25546 11.59760 -5.75832 0.309 28.39523 H ? A ? 134 HB3 1
   ATOM 4603 HG2 B GLN A 136 ? -14.96736 10.17832 -3.99454 0.309 24.93692 H ? A ? 134 HG2 1
   ATOM 4604 HG3 B GLN A 136 ? -14.33560 9.06955 -4.94160 0.309 24.93692 H ? A ? 134 HG3 1
   ATOM 4605 HE21 B GLN A 136 ? -13.44470 10.94223 -2.67245 0.309 21.36473 H ? A ? 134 HE21 1
   ATOM 4606 HE22 B GLN A 136 ? -12.05165 11.30795 -3.05256 0.309 21.36473 H ? A ? 134 HE22 1
   ATOM 4607 N C GLN A 136 ? -16.28654 8.49685 -6.92557 0.310 19.18347 N ? A ? 134 N 1
   ATOM 4608 CA C GLN A 136 ? -16.17150 9.77862 -6.25126 0.310 18.29269 C ? A ? 134 CA 1
   ATOM 4609 C C GLN A 136 ? -16.39684 10.86019 -7.28938 0.310 18.49745 C ? A ? 134 C 1
   ATOM 4610 O C GLN A 136 ? -15.66559 10.91677 -8.28178 0.310 18.49451 O ? A ? 134 O 1
   ATOM 4611 CB C GLN A 136 ? -14.78243 9.92286 -5.64358 0.310 21.05488 C ? A ? 134 CB 1
   ATOM 4612 CG C GLN A 136 ? -14.50508 11.28838 -5.11692 0.310 18.86163 C ? A ? 134 CG 1
   ATOM 4613 CD C GLN A 136 ? -13.06297 11.44821 -4.75293 0.310 19.94400 C ? A ? 134 CD 1
   ATOM 4614 OE1 C GLN A 136 ? -12.22538 11.73160 -5.60632 0.310 14.73596 O ? A ? 134 OE1 1
   ATOM 4615 NE2 C GLN A 136 ? -12.75765 11.22758 -3.47914 0.310 20.15350 N ? A ? 134 NE2 1
   ATOM 4616 H C GLN A 136 ? -15.90508 8.48613 -7.69627 0.310 23.06055 H ? A ? 134 H 1
   ATOM 4617 HA C GLN A 136 ? -16.83788 9.86229 -5.55138 0.310 21.99162 H ? A ? 134 HA 1
   ATOM 4618 HB2 C GLN A 136 ? -14.69618 9.29693 -4.90760 0.310 25.30624 H ? A ? 134 HB2 1
   ATOM 4619 HB3 C GLN A 136 ? -14.12068 9.72677 -6.32515 0.310 25.30624 H ? A ? 134 HB3 1
   ATOM 4620 HG2 C GLN A 136 ? -14.72398 11.94559 -5.79594 0.310 22.67434 H ? A ? 134 HG2 1
   ATOM 4621 HG3 C GLN A 136 ? -15.04004 11.44146 -4.32239 0.310 22.67434 H ? A ? 134 HG3 1
   ATOM 4622 HE21 C GLN A 136 ? -13.37393 11.00756 -2.92112 0.310 24.22459 H ? A ? 134 HE21 1
   ATOM 4623 HE22 C GLN A 136 ? -11.94369 11.30477 -3.21246 0.310 24.22459 H ? A ? 134 HE22 1
   ATOM 4624 N D GLN A 136 ? -16.41813 8.48876 -7.19562 0.381 18.81589 N ? A ? 134 N 1
   ATOM 4625 CA D GLN A 136 ? -16.52706 9.77261 -6.51381 0.381 17.77758 C ? A ? 134 CA 1
   ATOM 4626 C D GLN A 136 ? -16.90264 10.81450 -7.54994 0.381 18.99207 C ? A ? 134 C 1
   ATOM 4627 O D GLN A 136 ? -16.24077 10.90418 -8.58718 0.381 21.20921 O ? A ? 134 O 1
   ATOM 4628 CB D GLN A 136 ? -15.19403 10.17021 -5.88194 0.381 22.87890 C ? A ? 134 CB 1
   ATOM 4629 CG D GLN A 136 ? -14.71907 9.07209 -4.94435 0.381 24.44633 C ? A ? 134 CG 1
   ATOM 4630 CD D GLN A 136 ? -13.56838 9.46868 -4.08172 0.381 26.38328 C ? A ? 134 CD 1
   ATOM 4631 OE1 D GLN A 136 ? -13.31662 10.65106 -3.88472 0.381 27.46447 O ? A ? 134 OE1 1
   ATOM 4632 NE2 D GLN A 136 ? -12.86859 8.49106 -3.53473 0.381 34.45518 N ? A ? 134 NE2 1
   ATOM 4633 H D GLN A 136 ? -15.87072 8.51068 -7.85853 0.381 22.61946 H ? A ? 134 H 1
   ATOM 4634 HA D GLN A 136 ? -17.20558 9.72630 -5.82217 0.381 21.37348 H ? A ? 134 HA 1
   ATOM 4635 HB2 D GLN A 136 ? -14.52862 10.29798 -6.57606 0.381 27.49507 H ? A ? 134 HB2 1
   ATOM 4636 HB3 D GLN A 136 ? -15.30466 10.98894 -5.37367 0.381 27.49507 H ? A ? 134 HB3 1
   ATOM 4637 HG2 D GLN A 136 ? -15.45246 8.82167 -4.36098 0.381 29.37599 H ? A ? 134 HG2 1
   ATOM 4638 HG3 D GLN A 136 ? -14.44108 8.30863 -5.47422 0.381 29.37599 H ? A ? 134 HG3 1
   ATOM 4639 HE21 D GLN A 136 ? -13.08498 7.67209 -3.68328 0.381 41.38661 H ? A ? 134 HE21 1
   ATOM 4640 HE22 D GLN A 136 ? -12.19658 8.67350 -3.03004 0.381 41.38661 H ? A ? 134 HE22 1
   ATOM 4641 N B TYR A 137 ? -17.90317 11.68908 -7.14469 0.309 18.88961 N ? A ? 135 N 1
   ATOM 4642 CA B TYR A 137 ? -18.50627 12.60624 -8.10469 0.309 18.60519 C ? A ? 135 CA 1
   ATOM 4643 C B TYR A 137 ? -18.15349 14.01797 -7.65447 0.309 19.62542 C ? A ? 135 C 1
   ATOM 4644 O B TYR A 137 ? -18.32347 14.35014 -6.47861 0.309 19.35647 O ? A ? 135 O 1
   ATOM 4645 CB B TYR A 137 ? -20.02918 12.46236 -8.15062 0.309 18.56647 C ? A ? 135 CB 1
   ATOM 4646 CG B TYR A 137 ? -20.58622 11.09841 -8.54973 0.309 24.17451 C ? A ? 135 CG 1
   ATOM 4647 CD1 B TYR A 137 ? -19.81975 10.15345 -9.22148 0.309 23.28788 C ? A ? 135 CD1 1
   ATOM 4648 CD2 B TYR A 137 ? -21.89049 10.77450 -8.24710 0.309 24.30546 C ? A ? 135 CD2 1
   ATOM 4649 CE1 B TYR A 137 ? -20.34945 8.90430 -9.57009 0.309 22.77112 C ? A ? 135 CE1 1
   ATOM 4650 CE2 B TYR A 137 ? -22.43354 9.55371 -8.58406 0.309 27.20284 C ? A ? 135 CE2 1
   ATOM 4651 CZ B TYR A 137 ? -21.66797 8.62185 -9.23854 0.309 26.83527 C ? A ? 135 CZ 1
   ATOM 4652 OH B TYR A 137 ? -22.23877 7.41533 -9.56374 0.309 25.93461 O ? A ? 135 OH 1
   ATOM 4653 H B TYR A 137 ? -18.16545 11.81711 -6.33573 0.309 22.70792 H ? A ? 135 H 1
   ATOM 4654 HA B TYR A 137 ? -18.16326 12.42976 -8.99469 0.309 22.36662 H ? A ? 135 HA 1
   ATOM 4655 HB2 B TYR A 137 ? -20.37496 12.66018 -7.26620 0.309 22.32015 H ? A ? 135 HB2 1
   ATOM 4656 HB3 B TYR A 137 ? -20.37096 13.10496 -8.79183 0.309 22.32015 H ? A ? 135 HB3 1
   ATOM 4657 HD1 B TYR A 137 ? -18.93922 10.35406 -9.44358 0.309 27.98584 H ? A ? 135 HD1 1
   ATOM 4658 HD2 B TYR A 137 ? -22.41939 11.39726 -7.80288 0.309 29.20695 H ? A ? 135 HD2 1
   ATOM 4659 HE1 B TYR A 137 ? -19.82785 8.27603 -10.01519 0.309 27.36573 H ? A ? 135 HE1 1
   ATOM 4660 HE2 B TYR A 137 ? -23.31754 9.36167 -8.36823 0.309 32.68379 H ? A ? 135 HE2 1
   ATOM 4661 HH B TYR A 137 ? -23.04270 7.52688 -9.78017 0.309 31.16192 H ? A ? 135 HH 1
   ATOM 4662 N C TYR A 137 ? -17.39684 11.70067 -7.05367 0.310 16.36157 N ? A ? 135 N 1
   ATOM 4663 CA C TYR A 137 ? -17.84557 12.70348 -8.00497 0.310 14.29392 C ? A ? 135 CA 1
   ATOM 4664 C C TYR A 137 ? -17.45729 14.08195 -7.49829 0.310 19.42077 C ? A ? 135 C 1
   ATOM 4665 O C TYR A 137 ? -17.50065 14.34465 -6.28793 0.310 17.91037 O ? A ? 135 O 1
   ATOM 4666 CB C TYR A 137 ? -19.36228 12.60540 -8.15690 0.310 17.25518 C ? A ? 135 CB 1
   ATOM 4667 CG C TYR A 137 ? -19.76026 11.44490 -9.03238 0.310 20.42667 C ? A ? 135 CG 1
   ATOM 4668 CD1 C TYR A 137 ? -19.88433 10.14903 -8.50611 0.310 21.63219 C ? A ? 135 CD1 1
   ATOM 4669 CD2 C TYR A 137 ? -19.98072 11.62090 -10.39411 0.310 21.06406 C ? A ? 135 CD2 1
   ATOM 4670 CE1 C TYR A 137 ? -20.24654 9.07790 -9.33073 0.310 23.50037 C ? A ? 135 CE1 1
   ATOM 4671 CE2 C TYR A 137 ? -20.32489 10.55178 -11.20211 0.310 26.95772 C ? A ? 135 CE2 1
   ATOM 4672 CZ C TYR A 137 ? -20.44959 9.31428 -10.67830 0.310 26.13765 C ? A ? 135 CZ 1
   ATOM 4673 OH C TYR A 137 ? -20.80042 8.30639 -11.54861 0.310 30.82686 O ? A ? 135 OH 1
   ATOM 4674 H C TYR A 137 ? -17.84684 11.70790 -6.32084 0.310 19.67427 H ? A ? 135 H 1
   ATOM 4675 HA C TYR A 137 ? -17.43033 12.57642 -8.87234 0.310 17.19310 H ? A ? 135 HA 1
   ATOM 4676 HB2 C TYR A 137 ? -19.76383 12.47972 -7.28290 0.310 20.74661 H ? A ? 135 HB2 1
   ATOM 4677 HB3 C TYR A 137 ? -19.69664 13.42117 -8.56140 0.310 20.74661 H ? A ? 135 HB3 1
   ATOM 4678 HD1 C TYR A 137 ? -19.72446 10.00130 -7.60194 0.310 25.99902 H ? A ? 135 HD1 1
   ATOM 4679 HD2 C TYR A 137 ? -19.89566 12.46873 -10.76673 0.310 25.31726 H ? A ? 135 HD2 1
   ATOM 4680 HE1 C TYR A 137 ? -20.34881 8.22301 -8.97915 0.310 28.24084 H ? A ? 135 HE1 1
   ATOM 4681 HE2 C TYR A 137 ? -20.47100 10.68658 -12.11061 0.310 32.38966 H ? A ? 135 HE2 1
   ATOM 4682 HH C TYR A 137 ? -20.82273 8.60070 -12.33505 0.310 37.03262 H ? A ? 135 HH 1
   ATOM 4683 N D TYR A 137 ? -17.91995 11.60404 -7.25652 0.381 18.67517 N ? A ? 135 N 1
   ATOM 4684 CA D TYR A 137 ? -18.36717 12.66363 -8.14953 0.381 17.65546 C ? A ? 135 CA 1
   ATOM 4685 C D TYR A 137 ? -17.87458 14.00705 -7.61279 0.381 20.76272 C ? A ? 135 C 1
   ATOM 4686 O D TYR A 137 ? -17.77504 14.20921 -6.39335 0.381 18.64644 O ? A ? 135 O 1
   ATOM 4687 CB D TYR A 137 ? -19.89881 12.68944 -8.25844 0.381 18.12429 C ? A ? 135 CB 1
   ATOM 4688 CG D TYR A 137 ? -20.60741 11.39612 -8.66821 0.381 25.85925 C ? A ? 135 CG 1
   ATOM 4689 CD1 D TYR A 137 ? -19.97128 10.41708 -9.41041 0.381 22.91535 C ? A ? 135 CD1 1
   ATOM 4690 CD2 D TYR A 137 ? -21.91909 11.17110 -8.29477 0.381 24.02448 C ? A ? 135 CD2 1
   ATOM 4691 CE1 D TYR A 137 ? -20.63035 9.23712 -9.77418 0.381 24.32656 C ? A ? 135 CE1 1
   ATOM 4692 CE2 D TYR A 137 ? -22.59299 10.00654 -8.64120 0.381 27.34088 C ? A ? 135 CE2 1
   ATOM 4693 CZ D TYR A 137 ? -21.94341 9.04258 -9.38879 0.381 26.05799 C ? A ? 135 CZ 1
   ATOM 4694 OH D TYR A 137 ? -22.59058 7.88236 -9.75634 0.381 27.74333 O ? A ? 135 OH 1
   ATOM 4695 H D TYR A 137 ? -18.37864 11.54668 -6.53132 0.381 22.45060 H ? A ? 135 H 1
   ATOM 4696 HA D TYR A 137 ? -18.00914 12.51712 -9.03905 0.381 21.22694 H ? A ? 135 HA 1
   ATOM 4697 HB2 D TYR A 137 ? -20.25315 12.93825 -7.39043 0.381 21.78953 H ? A ? 135 HB2 1
   ATOM 4698 HB3 D TYR A 137 ? -20.13740 13.35898 -8.91851 0.381 21.78953 H ? A ? 135 HB3 1
   ATOM 4699 HD1 D TYR A 137 ? -19.08835 10.54551 -9.67279 0.381 27.53881 H ? A ? 135 HD1 1
   ATOM 4700 HD2 D TYR A 137 ? -22.36378 11.81852 -7.79678 0.381 28.86976 H ? A ? 135 HD2 1
   ATOM 4701 HE1 D TYR A 137 ? -20.18766 8.58817 -10.27197 0.381 29.23226 H ? A ? 135 HE1 1
   ATOM 4702 HE2 D TYR A 137 ? -23.47376 9.87678 -8.37229 0.381 32.84945 H ? A ? 135 HE2 1
   ATOM 4703 HH D TYR A 137 ? -23.40745 7.93714 -9.56840 0.381 33.33238 H ? A ? 135 HH 1
   ATOM 4704 N B TRP A 138 ? -17.62338 14.83041 -8.56209 0.309 19.07490 N ? A ? 136 N 1
   ATOM 4705 CA B TRP A 138 ? -17.19283 16.17801 -8.23609 0.309 16.77134 C ? A ? 136 CA 1
   ATOM 4706 C B TRP A 138 ? -17.92437 17.21706 -9.08083 0.309 16.93345 C ? A ? 136 C 1
   ATOM 4707 O B TRP A 138 ? -18.07755 17.06114 -10.31073 0.309 18.34915 O ? A ? 136 O 1
   ATOM 4708 CB B TRP A 138 ? -15.69607 16.36486 -8.49479 0.309 18.03712 C ? A ? 136 CB 1
   ATOM 4709 CG B TRP A 138 ? -14.81795 15.39001 -7.82963 0.309 17.41992 C ? A ? 136 CG 1
   ATOM 4710 CD1 B TRP A 138 ? -14.55938 14.10315 -8.23039 0.309 19.93418 C ? A ? 136 CD1 1
   ATOM 4711 CD2 B TRP A 138 ? -14.06608 15.59295 -6.63103 0.309 18.12660 C ? A ? 136 CD2 1
   ATOM 4712 NE1 B TRP A 138 ? -13.69100 13.49068 -7.34608 0.309 18.92206 N ? A ? 136 NE1 1
   ATOM 4713 CE2 B TRP A 138 ? -13.38453 14.38459 -6.35028 0.309 19.52964 C ? A ? 136 CE2 1
   ATOM 4714 CE3 B TRP A 138 ? -13.91753 16.66730 -5.74559 0.309 18.79417 C ? A ? 136 CE3 1
   ATOM 4715 CZ2 B TRP A 138 ? -12.55963 14.24207 -5.24203 0.309 17.08218 C ? A ? 136 CZ2 1
   ATOM 4716 CZ3 B TRP A 138 ? -13.10153 16.51292 -4.64529 0.309 19.37945 C ? A ? 136 CZ3 1
   ATOM 4717 CH2 B TRP A 138 ? -12.43146 15.31161 -4.40560 0.309 19.17903 C ? A ? 136 CH2 1
   ATOM 4718 H B TRP A 138 ? -17.50241 14.61668 -9.38628 0.309 22.93026 H ? A ? 136 H 1
   ATOM 4719 HA B TRP A 138 ? -17.39897 16.32595 -7.29987 0.309 20.16600 H ? A ? 136 HA 1
   ATOM 4720 HB2 B TRP A 138 ? -15.53892 16.29222 -9.44921 0.309 21.68494 H ? A ? 136 HB2 1
   ATOM 4721 HB3 B TRP A 138 ? -15.43910 17.24650 -8.18241 0.309 21.68494 H ? A ? 136 HB3 1
   ATOM 4722 HD1 B TRP A 138 ? -14.91723 13.70061 -8.98855 0.309 23.96141 H ? A ? 136 HD1 1
   ATOM 4723 HE1 B TRP A 138 ? -13.39334 12.68630 -7.40909 0.309 22.74686 H ? A ? 136 HE1 1
   ATOM 4724 HE3 B TRP A 138 ? -14.36128 17.47046 -5.89698 0.309 22.59339 H ? A ? 136 HE3 1
   ATOM 4725 HZ2 B TRP A 138 ? -12.11026 13.44494 -5.07607 0.309 20.53901 H ? A ? 136 HZ2 1
   ATOM 4726 HZ3 B TRP A 138 ? -12.99546 17.22137 -4.05220 0.309 23.29573 H ? A ? 136 HZ3 1
   ATOM 4727 HH2 B TRP A 138 ? -11.88427 15.23902 -3.65713 0.309 23.05523 H ? A ? 136 HH2 1
   ATOM 4728 N C TRP A 138 ? -17.08152 14.95065 -8.42357 0.310 14.86822 N ? A ? 136 N 1
   ATOM 4729 CA C TRP A 138 ? -16.69535 16.31669 -8.12784 0.310 16.67430 C ? A ? 136 CA 1
   ATOM 4730 C C TRP A 138 ? -17.50435 17.29555 -8.95761 0.310 19.35902 C ? A ? 136 C 1
   ATOM 4731 O C TRP A 138 ? -17.92126 17.00544 -10.09662 0.310 21.51818 O ? A ? 136 O 1
   ATOM 4732 CB C TRP A 138 ? -15.21313 16.56864 -8.42840 0.310 18.82004 C ? A ? 136 CB 1
   ATOM 4733 CG C TRP A 138 ? -14.29955 15.71022 -7.67290 0.310 15.43315 C ? A ? 136 CG 1
   ATOM 4734 CD1 C TRP A 138 ? -13.89857 14.44299 -8.00548 0.310 19.65094 C ? A ? 136 CD1 1
   ATOM 4735 CD2 C TRP A 138 ? -13.66369 16.01030 -6.43183 0.310 17.72602 C ? A ? 136 CD2 1
   ATOM 4736 NE1 C TRP A 138 ? -13.04678 13.94126 -7.05198 0.310 15.20106 N ? A ? 136 NE1 1
   ATOM 4737 CE2 C TRP A 138 ? -12.89655 14.88004 -6.06784 0.310 16.57687 C ? A ? 136 CE2 1
   ATOM 4738 CE3 C TRP A 138 ? -13.67106 17.11652 -5.58173 0.310 19.51234 C ? A ? 136 CE3 1
   ATOM 4739 CZ2 C TRP A 138 ? -12.14774 14.83698 -4.89860 0.310 16.54211 C ? A ? 136 CZ2 1
   ATOM 4740 CZ3 C TRP A 138 ? -12.92906 17.07163 -4.42041 0.310 20.40322 C ? A ? 136 CZ3 1
   ATOM 4741 CH2 C TRP A 138 ? -12.17694 15.94775 -4.08453 0.310 18.51663 C ? A ? 136 CH2 1
   ATOM 4742 H C TRP A 138 ? -17.04120 14.76329 -9.26194 0.310 17.88225 H ? A ? 136 H 1
   ATOM 4743 HA C TRP A 138 ? -16.86729 16.47537 -7.18648 0.310 20.04955 H ? A ? 136 HA 1
   ATOM 4744 HB2 C TRP A 138 ? -15.05547 16.40917 -9.37213 0.310 22.62444 H ? A ? 136 HB2 1
   ATOM 4745 HB3 C TRP A 138 ? -15.00304 17.48959 -8.20793 0.310 22.62444 H ? A ? 136 HB3 1
   ATOM 4746 HD1 C TRP A 138 ? -14.16589 13.98625 -8.77022 0.310 23.62152 H ? A ? 136 HD1 1
   ATOM 4747 HE1 C TRP A 138 ? -12.67130 13.16778 -7.07037 0.310 18.28166 H ? A ? 136 HE1 1
   ATOM 4748 HE3 C TRP A 138 ? -14.16879 17.87260 -5.79506 0.310 23.45520 H ? A ? 136 HE3 1
   ATOM 4749 HZ2 C TRP A 138 ? -11.64592 14.08689 -4.67403 0.310 19.89092 H ? A ? 136 HZ2 1
   ATOM 4750 HZ3 C TRP A 138 ? -12.93061 17.80610 -3.84994 0.310 24.52425 H ? A ? 136 HZ3 1
   ATOM 4751 HH2 C TRP A 138 ? -11.68503 15.94759 -3.29527 0.310 22.26035 H ? A ? 136 HH2 1
   ATOM 4752 N D TRP A 138 ? -17.52706 14.90851 -8.53045 0.381 18.39382 N ? A ? 136 N 1
   ATOM 4753 CA D TRP A 138 ? -17.09031 16.25984 -8.22277 0.381 16.06928 C ? A ? 136 CA 1
   ATOM 4754 C D TRP A 138 ? -17.81692 17.28141 -9.09170 0.381 18.16549 C ? A ? 136 C 1
   ATOM 4755 O D TRP A 138 ? -17.86646 17.14937 -10.32915 0.381 17.66067 O ? A ? 136 O 1
   ATOM 4756 CB D TRP A 138 ? -15.59414 16.40465 -8.50684 0.381 18.19829 C ? A ? 136 CB 1
   ATOM 4757 CG D TRP A 138 ? -14.69569 15.55151 -7.69711 0.381 17.01954 C ? A ? 136 CG 1
   ATOM 4758 CD1 D TRP A 138 ? -14.42972 14.20647 -7.87822 0.381 19.14972 C ? A ? 136 CD1 1
   ATOM 4759 CD2 D TRP A 138 ? -13.93761 15.94213 -6.55009 0.381 16.84185 C ? A ? 136 CD2 1
   ATOM 4760 NE1 D TRP A 138 ? -13.54680 13.75316 -6.91946 0.381 23.21364 N ? A ? 136 NE1 1
   ATOM 4761 CE2 D TRP A 138 ? -13.24505 14.79417 -6.08321 0.381 18.95481 C ? A ? 136 CE2 1
   ATOM 4762 CE3 D TRP A 138 ? -13.78775 17.13752 -5.85171 0.381 21.43800 C ? A ? 136 CE3 1
   ATOM 4763 CZ2 D TRP A 138 ? -12.41305 14.83217 -4.96904 0.381 14.68114 C ? A ? 136 CZ2 1
   ATOM 4764 CZ3 D TRP A 138 ? -12.97316 17.17121 -4.73686 0.381 19.54954 C ? A ? 136 CZ3 1
   ATOM 4765 CH2 D TRP A 138 ? -12.28561 16.04184 -4.30923 0.381 19.84574 C ? A ? 136 CH2 1
   ATOM 4766 H D TRP A 138 ? -17.53815 14.74901 -9.37546 0.381 22.11297 H ? A ? 136 H 1
   ATOM 4767 HA D TRP A 138 ? -17.29814 16.43848 -7.29229 0.381 19.32353 H ? A ? 136 HA 1
   ATOM 4768 HB2 D TRP A 138 ? -15.43908 16.18139 -9.43798 0.381 21.87834 H ? A ? 136 HB2 1
   ATOM 4769 HB3 D TRP A 138 ? -15.34144 17.32620 -8.34012 0.381 21.87834 H ? A ? 136 HB3 1
   ATOM 4770 HD1 D TRP A 138 ? -14.79517 13.68050 -8.55254 0.381 23.02006 H ? A ? 136 HD1 1
   ATOM 4771 HE1 D TRP A 138 ? -13.23850 12.95270 -6.85777 0.381 27.89676 H ? A ? 136 HE1 1
   ATOM 4772 HE3 D TRP A 138 ? -14.23142 17.90495 -6.13296 0.381 25.76599 H ? A ? 136 HE3 1
   ATOM 4773 HZ2 D TRP A 138 ? -11.95986 14.07372 -4.67874 0.381 17.65776 H ? A ? 136 HZ2 1
   ATOM 4774 HZ3 D TRP A 138 ? -12.88293 17.96609 -4.26260 0.381 23.49984 H ? A ? 136 HZ3 1
   ATOM 4775 HH2 D TRP A 138 ? -11.72964 16.10006 -3.56599 0.381 23.85527 H ? A ? 136 HH2 1
   ATOM 4776 N B SER A 139 ? -18.29762 18.32215 -8.43129 0.309 17.32531 N ? A ? 137 N 1
   ATOM 4777 CA B SER A 139 ? -18.58567 19.58815 -9.09742 0.309 16.73662 C ? A ? 137 CA 1
   ATOM 4778 C B SER A 139 ? -17.70840 20.64836 -8.45145 0.309 16.13893 C ? A ? 137 C 1
   ATOM 4779 O B SER A 139 ? -17.73679 20.79760 -7.21808 0.309 15.24675 O ? A ? 137 O 1
   ATOM 4780 CB B SER A 139 ? -20.05465 19.99904 -8.94516 0.309 16.41519 C ? A ? 137 CB 1
   ATOM 4781 OG B SER A 139 ? -20.82885 19.52621 -10.03752 0.309 18.38217 O ? A ? 137 OG 1
   ATOM 4782 H B SER A 139 ? -18.39310 18.36150 -7.57751 0.309 20.83076 H ? A ? 137 H 1
   ATOM 4783 HA B SER A 139 ? -18.38684 19.50414 -10.04310 0.309 20.12433 H ? A ? 137 HA 1
   ATOM 4784 HB2 B SER A 139 ? -20.40452 19.62077 -8.12333 0.309 19.73861 H ? A ? 137 HB2 1
   ATOM 4785 HB3 B SER A 139 ? -20.11001 20.96698 -8.91478 0.309 19.73861 H ? A ? 137 HB3 1
   ATOM 4786 HG B SER A 139 ? -20.45497 19.72639 -10.76260 0.309 22.09899 H ? A ? 137 HG 1
   ATOM 4787 N C SER A 139 ? -17.66380 18.48920 -8.38361 0.310 16.13277 N ? A ? 137 N 1
   ATOM 4788 CA C SER A 139 ? -18.21191 19.63569 -9.10020 0.310 17.40475 C ? A ? 137 CA 1
   ATOM 4789 C C SER A 139 ? -17.45204 20.83860 -8.55964 0.310 15.98843 C ? A ? 137 C 1
   ATOM 4790 O C SER A 139 ? -17.73111 21.28209 -7.44349 0.310 18.74364 O ? A ? 137 O 1
   ATOM 4791 CB C SER A 139 ? -19.70189 19.78073 -8.85498 0.310 19.12184 C ? A ? 137 CB 1
   ATOM 4792 OG C SER A 139 ? -20.22393 20.80190 -9.65666 0.310 17.61589 O ? A ? 137 OG 1
   ATOM 4793 H C SER A 139 ? -17.45800 18.66122 -7.56650 0.310 19.39972 H ? A ? 137 H 1
   ATOM 4794 HA C SER A 139 ? -18.07283 19.54097 -10.05549 0.310 20.92609 H ? A ? 137 HA 1
   ATOM 4795 HB2 C SER A 139 ? -20.14383 18.94564 -9.07458 0.310 22.98659 H ? A ? 137 HB2 1
   ATOM 4796 HB3 C SER A 139 ? -19.85152 19.99993 -7.92199 0.310 22.98659 H ? A ? 137 HB3 1
   ATOM 4797 HG C SER A 139 ? -19.82668 21.52447 -9.49640 0.310 21.17945 H ? A ? 137 HG 1
   ATOM 4798 N D SER A 139 ? -18.27958 18.36345 -8.47763 0.381 17.36772 N ? A ? 137 N 1
   ATOM 4799 CA D SER A 139 ? -18.52274 19.62809 -9.15819 0.381 17.02126 C ? A ? 137 CA 1
   ATOM 4800 C D SER A 139 ? -17.54721 20.63333 -8.56287 0.381 15.55390 C ? A ? 137 C 1
   ATOM 4801 O D SER A 139 ? -17.34901 20.65061 -7.32048 0.381 18.24136 O ? A ? 137 O 1
   ATOM 4802 CB D SER A 139 ? -19.96023 20.16557 -8.96124 0.381 14.38352 C ? A ? 137 CB 1
   ATOM 4803 OG D SER A 139 ? -20.91040 19.35493 -9.66534 0.381 20.72119 O ? A ? 137 OG 1
   ATOM 4804 H D SER A 139 ? -18.46626 18.38993 -7.63856 0.381 20.88165 H ? A ? 137 H 1
   ATOM 4805 HA D SER A 139 ? -18.39129 19.50793 -10.11170 0.381 20.46590 H ? A ? 137 HA 1
   ATOM 4806 HB2 D SER A 139 ? -20.17476 20.15351 -8.01534 0.381 17.30061 H ? A ? 137 HB2 1
   ATOM 4807 HB3 D SER A 139 ? -20.00699 21.07311 -9.30049 0.381 17.30061 H ? A ? 137 HB3 1
   ATOM 4808 HG D SER A 139 ? -20.82977 18.55142 -9.43409 0.381 24.90581 H ? A ? 137 HG 1
   ATOM 4809 N B VAL A 140 ? -16.90263 21.34395 -9.24336 0.309 17.37184 N ? A ? 138 N 1
   ATOM 4810 CA B VAL A 140 ? -15.95081 22.32227 -8.72523 0.309 16.66943 C ? A ? 138 CA 1
   ATOM 4811 C B VAL A 140 ? -16.33369 23.70041 -9.25696 0.309 17.54158 C ? A ? 138 C 1
   ATOM 4812 O B VAL A 140 ? -16.36816 23.91896 -10.48092 0.309 18.26217 O ? A ? 138 O 1
   ATOM 4813 CB B VAL A 140 ? -14.50019 21.96187 -9.06771 0.309 14.23635 C ? A ? 138 CB 1
   ATOM 4814 CG1 B VAL A 140 ? -13.53139 23.07451 -8.61931 0.309 15.94296 C ? A ? 138 CG1 1
   ATOM 4815 CG2 B VAL A 140 ? -14.11192 20.61756 -8.44730 0.309 17.25999 C ? A ? 138 CG2 1
   ATOM 4816 H B VAL A 140 ? -16.88766 21.26618 -10.09970 0.309 20.88660 H ? A ? 138 H 1
   ATOM 4817 HA B VAL A 140 ? -16.02627 22.34803 -7.75852 0.309 20.04370 H ? A ? 138 HA 1
   ATOM 4818 HB B VAL A 140 ? -14.42645 21.87824 -10.03128 0.309 17.12401 H ? A ? 138 HB 1
   ATOM 4819 HG11 B VAL A 140 ? -12.62507 22.72917 -8.63458 0.309 19.17194 H ? A ? 138 HG11 1
   ATOM 4820 HG12 B VAL A 140 ? -13.60949 23.82555 -9.22819 0.309 19.17194 H ? A ? 138 HG12 1
   ATOM 4821 HG13 B VAL A 140 ? -13.76435 23.35244 -7.71965 0.309 19.17194 H ? A ? 138 HG13 1
   ATOM 4822 HG21 B VAL A 140 ? -13.19351 20.41404 -8.68393 0.309 20.75237 H ? A ? 138 HG21 1
   ATOM 4823 HG22 B VAL A 140 ? -14.19955 20.67765 -7.48313 0.309 20.75237 H ? A ? 138 HG22 1
   ATOM 4824 HG23 B VAL A 140 ? -14.70239 19.92891 -8.79082 0.309 20.75237 H ? A ? 138 HG23 1
   ATOM 4825 N C VAL A 140 ? -16.45884 21.30927 -9.29979 0.310 17.53946 N ? A ? 138 N 1
   ATOM 4826 CA C VAL A 140 ? -15.54586 22.32798 -8.80166 0.310 14.09537 C ? A ? 138 CA 1
   ATOM 4827 C C VAL A 140 ? -15.97545 23.69027 -9.33933 0.310 17.77109 C ? A ? 138 C 1
   ATOM 4828 O C VAL A 140 ? -16.00922 23.91078 -10.56495 0.310 18.61098 O ? A ? 138 O 1
   ATOM 4829 CB C VAL A 140 ? -14.08323 22.01999 -9.14166 0.310 16.39396 C ? A ? 138 CB 1
   ATOM 4830 CG1 C VAL A 140 ? -13.19864 23.15133 -8.59334 0.310 14.23928 C ? A ? 138 CG1 1
   ATOM 4831 CG2 C VAL A 140 ? -13.67071 20.67119 -8.57631 0.310 16.26781 C ? A ? 138 CG2 1
   ATOM 4832 H C VAL A 140 ? -16.29146 21.05124 -10.10291 0.310 21.08775 H ? A ? 138 H 1
   ATOM 4833 HA C VAL A 140 ? -15.62261 22.35564 -7.83510 0.310 16.95483 H ? A ? 138 HA 1
   ATOM 4834 HB C VAL A 140 ? -13.96831 21.96885 -10.10346 0.310 19.71314 H ? A ? 138 HB 1
   ATOM 4835 HG11 C VAL A 140 ? -12.26686 22.91284 -8.71913 0.310 17.12752 H ? A ? 138 HG11 1
   ATOM 4836 HG12 C VAL A 140 ? -13.39843 23.96971 -9.07421 0.310 17.12752 H ? A ? 138 HG12 1
   ATOM 4837 HG13 C VAL A 140 ? -13.38543 23.26869 -7.64876 0.310 17.12752 H ? A ? 138 HG13 1
   ATOM 4838 HG21 C VAL A 140 ? -12.71015 20.57119 -8.66698 0.310 19.56175 H ? A ? 138 HG21 1
   ATOM 4839 HG22 C VAL A 140 ? -13.92047 20.63154 -7.63985 0.310 19.56175 H ? A ? 138 HG22 1
   ATOM 4840 HG23 C VAL A 140 ? -14.12431 19.96991 -9.06961 0.310 19.56175 H ? A ? 138 HG23 1
   ATOM 4841 N D VAL A 140 ? -16.86227 21.40398 -9.39479 0.381 17.39709 N ? A ? 138 N 1
   ATOM 4842 CA D VAL A 140 ? -15.79271 22.29359 -8.93928 0.381 14.78016 C ? A ? 138 CA 1
   ATOM 4843 C D VAL A 140 ? -16.08154 23.70477 -9.45084 0.381 18.50968 C ? A ? 138 C 1
   ATOM 4844 O D VAL A 140 ? -16.02641 23.95897 -10.67303 0.381 17.96150 O ? A ? 138 O 1
   ATOM 4845 CB D VAL A 140 ? -14.39556 21.82196 -9.34561 0.381 17.06981 C ? A ? 138 CB 1
   ATOM 4846 CG1 D VAL A 140 ? -13.32523 22.76205 -8.79654 0.381 14.41679 C ? A ? 138 CG1 1
   ATOM 4847 CG2 D VAL A 140 ? -14.15464 20.39659 -8.86477 0.381 14.89748 C ? A ? 138 CG2 1
   ATOM 4848 H D VAL A 140 ? -16.99806 21.43248 -10.24352 0.381 20.91690 H ? A ? 138 H 1
   ATOM 4849 HA D VAL A 140 ? -15.82058 22.32485 -7.97018 0.381 17.77658 H ? A ? 138 HA 1
   ATOM 4850 HB D VAL A 140 ? -14.33349 21.83162 -10.31357 0.381 20.52416 H ? A ? 138 HB 1
   ATOM 4851 HG11 D VAL A 140 ? -12.45104 22.37399 -8.95813 0.381 17.34053 H ? A ? 138 HG11 1
   ATOM 4852 HG12 D VAL A 140 ? -13.39553 23.61814 -9.24717 0.381 17.34053 H ? A ? 138 HG12 1
   ATOM 4853 HG13 D VAL A 140 ? -13.46492 22.87740 -7.84361 0.381 17.34053 H ? A ? 138 HG13 1
   ATOM 4854 HG21 D VAL A 140 ? -13.23350 20.15329 -9.04699 0.381 17.91736 H ? A ? 138 HG21 1
   ATOM 4855 HG22 D VAL A 140 ? -14.32615 20.35178 -7.91111 0.381 17.91736 H ? A ? 138 HG22 1
   ATOM 4856 HG23 D VAL A 140 ? -14.75444 19.79831 -9.33720 0.381 17.91736 H ? A ? 138 HG23 1
   ATOM 4857 N B ARG A 141 ? -16.62184 24.61408 -8.34339 0.309 19.46165 N ? A ? 139 N 1
   ATOM 4858 CA B ARG A 141 ? -17.03430 25.96231 -8.71722 0.309 15.80505 C ? A ? 139 CA 1
   ATOM 4859 C B ARG A 141 ? -15.85061 26.74508 -9.25697 0.309 19.53201 C ? A ? 139 C 1
   ATOM 4860 O B ARG A 141 ? -14.79223 26.81837 -8.61908 0.309 18.93710 O ? A ? 139 O 1
   ATOM 4861 CB B ARG A 141 ? -17.58874 26.66878 -7.48293 0.309 17.22783 C ? A ? 139 CB 1
   ATOM 4862 CG B ARG A 141 ? -18.40699 27.90104 -7.78595 0.309 17.54163 C ? A ? 139 CG 1
   ATOM 4863 CD B ARG A 141 ? -18.96206 28.55420 -6.51199 0.309 17.71558 C ? A ? 139 CD 1
   ATOM 4864 NE B ARG A 141 ? -19.46436 29.89492 -6.78810 0.309 18.83287 N ? A ? 139 NE 1
   ATOM 4865 CZ B ARG A 141 ? -20.73502 30.16987 -7.08146 0.309 18.26808 C ? A ? 139 CZ 1
   ATOM 4866 NH1 B ARG A 141 ? -21.63837 29.21586 -7.17362 0.309 18.48931 N ? A ? 139 NH1 1
   ATOM 4867 NH2 B ARG A 141 ? -21.08873 31.42311 -7.32547 0.309 19.71224 N ? A ? 139 NH2 1
   ATOM 4868 H B ARG A 141 ? -16.58716 24.48110 -7.49444 0.309 23.39437 H ? A ? 139 H 1
   ATOM 4869 HA B ARG A 141 ? -17.71551 25.92071 -9.40651 0.309 19.00645 H ? A ? 139 HA 1
   ATOM 4870 HB2 B ARG A 141 ? -18.15871 26.04894 -7.00143 0.309 20.71379 H ? A ? 139 HB2 1
   ATOM 4871 HB3 B ARG A 141 ? -16.84558 26.94045 -6.92185 0.309 20.71379 H ? A ? 139 HB3 1
   ATOM 4872 HG2 B ARG A 141 ? -17.84836 28.55110 -8.24011 0.309 21.09035 H ? A ? 139 HG2 1
   ATOM 4873 HG3 B ARG A 141 ? -19.15634 27.65536 -8.35076 0.309 21.09035 H ? A ? 139 HG3 1
   ATOM 4874 HD2 B ARG A 141 ? -19.69244 28.01782 -6.16597 0.309 21.29909 H ? A ? 139 HD2 1
   ATOM 4875 HD3 B ARG A 141 ? -18.25662 28.62091 -5.84957 0.309 21.29909 H ? A ? 139 HD3 1
   ATOM 4876 HE B ARG A 141 ? -18.90625 30.54861 -6.75990 0.309 22.63983 H ? A ? 139 HE 1
   ATOM 4877 HH11 B ARG A 141 ? -21.41294 28.39620 -7.04351 0.309 22.22756 H ? A ? 139 HH11 1
   ATOM 4878 HH12 B ARG A 141 ? -22.45365 29.41259 -7.36390 0.309 22.22756 H ? A ? 139 HH12 1
   ATOM 4879 HH21 B ARG A 141 ? -20.50068 32.04984 -7.29373 0.309 23.69508 H ? A ? 139 HH21 1
   ATOM 4880 HH22 B ARG A 141 ? -21.90639 31.60989 -7.51561 0.309 23.69508 H ? A ? 139 HH22 1
   ATOM 4881 N C ARG A 141 ? -16.29942 24.59152 -8.42675 0.310 18.18964 N ? A ? 139 N 1
   ATOM 4882 CA C ARG A 141 ? -16.79510 25.91211 -8.79717 0.310 16.26699 C ? A ? 139 CA 1
   ATOM 4883 C C ARG A 141 ? -15.66512 26.74506 -9.37885 0.310 20.58913 C ? A ? 139 C 1
   ATOM 4884 O C ARG A 141 ? -14.55068 26.76747 -8.85820 0.310 18.45155 O ? A ? 139 O 1
   ATOM 4885 CB C ARG A 141 ? -17.35334 26.60687 -7.55451 0.310 15.81776 C ? A ? 139 CB 1
   ATOM 4886 CG C ARG A 141 ? -18.14662 27.86410 -7.83766 0.310 16.38411 C ? A ? 139 CG 1
   ATOM 4887 CD C ARG A 141 ? -18.76414 28.48695 -6.57413 0.310 18.04128 C ? A ? 139 CD 1
   ATOM 4888 NE C ARG A 141 ? -19.32543 29.80743 -6.85006 0.310 18.34683 N ? A ? 139 NE 1
   ATOM 4889 CZ C ARG A 141 ? -20.61094 30.04947 -7.11365 0.310 19.09262 C ? A ? 139 CZ 1
   ATOM 4890 NH1 C ARG A 141 ? -21.48831 29.07595 -7.20611 0.310 18.05508 N ? A ? 139 NH1 1
   ATOM 4891 NH2 C ARG A 141 ? -21.01137 31.29583 -7.30479 0.310 19.48217 N ? A ? 139 NH2 1
   ATOM 4892 H C ARG A 141 ? -16.24224 24.46578 -7.57792 0.310 21.86796 H ? A ? 139 H 1
   ATOM 4893 HA C ARG A 141 ? -17.49811 25.83355 -9.46088 0.310 19.56078 H ? A ? 139 HA 1
   ATOM 4894 HB2 C ARG A 141 ? -17.94080 25.98817 -7.09298 0.310 19.02170 H ? A ? 139 HB2 1
   ATOM 4895 HB3 C ARG A 141 ? -16.61197 26.85227 -6.97914 0.310 19.02170 H ? A ? 139 HB3 1
   ATOM 4896 HG2 C ARG A 141 ? -17.55903 28.52378 -8.23824 0.310 19.70132 H ? A ? 139 HG2 1
   ATOM 4897 HG3 C ARG A 141 ? -18.86954 27.64967 -8.44783 0.310 19.70132 H ? A ? 139 HG3 1
   ATOM 4898 HD2 C ARG A 141 ? -19.47620 27.91433 -6.24858 0.310 21.68993 H ? A ? 139 HD2 1
   ATOM 4899 HD3 C ARG A 141 ? -18.07839 28.58243 -5.89477 0.310 21.68993 H ? A ? 139 HD3 1
   ATOM 4900 HE C ARG A 141 ? -18.78746 30.47834 -6.84198 0.310 22.05658 H ? A ? 139 HE 1
   ATOM 4901 HH11 C ARG A 141 ? -21.23883 28.26034 -7.09593 0.310 21.70649 H ? A ? 139 HH11 1
   ATOM 4902 HH12 C ARG A 141 ? -22.31211 29.25431 -7.37682 0.310 21.70649 H ? A ? 139 HH12 1
   ATOM 4903 HH21 C ARG A 141 ? -20.44495 31.94132 -7.25867 0.310 23.41899 H ? A ? 139 HH21 1
   ATOM 4904 HH22 C ARG A 141 ? -21.83808 31.46054 -7.47515 0.310 23.41899 H ? A ? 139 HH22 1
   ATOM 4905 N D ARG A 141 ? -16.37773 24.59821 -8.52989 0.381 18.12054 N ? A ? 139 N 1
   ATOM 4906 CA D ARG A 141 ? -16.77757 25.95933 -8.86595 0.381 15.86965 C ? A ? 139 CA 1
   ATOM 4907 C D ARG A 141 ? -15.59595 26.71981 -9.44751 0.381 21.13301 C ? A ? 139 C 1
   ATOM 4908 O D ARG A 141 ? -14.50162 26.71399 -8.89311 0.381 18.30334 O ? A ? 139 O 1
   ATOM 4909 CB D ARG A 141 ? -17.25836 26.64743 -7.58818 0.381 15.23876 C ? A ? 139 CB 1
   ATOM 4910 CG D ARG A 141 ? -17.85246 28.00274 -7.82325 0.381 15.77808 C ? A ? 139 CG 1
   ATOM 4911 CD D ARG A 141 ? -18.40797 28.70560 -6.58075 0.381 16.29272 C ? A ? 139 CD 1
   ATOM 4912 NE D ARG A 141 ? -18.99526 29.99316 -6.96693 0.381 16.93801 N ? A ? 139 NE 1
   ATOM 4913 CZ D ARG A 141 ? -20.28305 30.20772 -7.24758 0.381 20.55257 C ? A ? 139 CZ 1
   ATOM 4914 NH1 D ARG A 141 ? -21.17001 29.24401 -7.22609 0.381 16.35137 N ? A ? 139 NH1 1
   ATOM 4915 NH2 D ARG A 141 ? -20.69218 31.43177 -7.53847 0.381 18.76242 N ? A ? 139 NH2 1
   ATOM 4916 H D ARG A 141 ? -16.35658 24.44488 -7.68393 0.381 21.78504 H ? A ? 139 H 1
   ATOM 4917 HA D ARG A 141 ? -17.48936 25.95425 -9.52491 0.381 19.08396 H ? A ? 139 HA 1
   ATOM 4918 HB2 D ARG A 141 ? -17.93750 26.09389 -7.17194 0.381 18.32690 H ? A ? 139 HB2 1
   ATOM 4919 HB3 D ARG A 141 ? -16.50379 26.75425 -6.98809 0.381 18.32690 H ? A ? 139 HB3 1
   ATOM 4920 HG2 D ARG A 141 ? -17.16527 28.57732 -8.19543 0.381 18.97408 H ? A ? 139 HG2 1
   ATOM 4921 HG3 D ARG A 141 ? -18.58461 27.91051 -8.45281 0.381 18.97408 H ? A ? 139 HG3 1
   ATOM 4922 HD2 D ARG A 141 ? -19.09626 28.15700 -6.17309 0.381 19.59165 H ? A ? 139 HD2 1
   ATOM 4923 HD3 D ARG A 141 ? -17.69205 28.86558 -5.94611 0.381 19.59165 H ? A ? 139 HD3 1
   ATOM 4924 HE D ARG A 141 ? -18.46447 30.66797 -7.01689 0.381 20.36600 H ? A ? 139 HE 1
   ATOM 4925 HH11 D ARG A 141 ? -20.92963 28.44274 -7.02661 0.381 19.66203 H ? A ? 139 HH11 1
   ATOM 4926 HH12 D ARG A 141 ? -21.99270 29.41257 -7.41147 0.381 19.66203 H ? A ? 139 HH12 1
   ATOM 4927 HH21 D ARG A 141 ? -20.13010 32.08263 -7.54592 0.381 22.55529 H ? A ? 139 HH21 1
   ATOM 4928 HH22 D ARG A 141 ? -21.52021 31.57660 -7.72012 0.381 22.55529 H ? A ? 139 HH22 1
   ATOM 4929 N B ARG A 142 ? -16.02843 27.33372 -10.44573 0.309 19.82524 N ? A ? 140 N 1
   ATOM 4930 CA B ARG A 142 ? -14.97219 28.16703 -11.01179 0.309 18.61281 C ? A ? 140 CA 1
   ATOM 4931 C B ARG A 142 ? -14.84791 29.50647 -10.28556 0.309 18.49026 C ? A ? 140 C 1
   ATOM 4932 O B ARG A 142 ? -13.74579 30.04334 -10.16217 0.309 20.42463 O ? A ? 140 O 1
   ATOM 4933 CB B ARG A 142 ? -15.23223 28.40258 -12.50459 0.309 21.29377 C ? A ? 140 CB 1
   ATOM 4934 CG B ARG A 142 ? -15.02062 27.16425 -13.37981 0.309 21.38869 C ? A ? 140 CG 1
   ATOM 4935 CD B ARG A 142 ? -15.25953 27.46210 -14.86301 0.309 18.55754 C ? A ? 140 CD 1
   ATOM 4936 NE B ARG A 142 ? -15.20569 26.25100 -15.67215 0.309 18.25533 N ? A ? 140 NE 1
   ATOM 4937 CZ B ARG A 142 ? -15.55590 26.18067 -16.95394 0.309 17.98506 C ? A ? 140 CZ 1
   ATOM 4938 NH1 B ARG A 142 ? -15.97817 27.25009 -17.61062 0.309 21.46860 N ? A ? 140 NH1 1
   ATOM 4939 NH2 B ARG A 142 ? -15.48208 25.01071 -17.58440 0.309 20.66199 N ? A ? 140 NH2 1
   ATOM 4940 H B ARG A 142 ? -16.73575 27.26589 -10.93020 0.309 23.83067 H ? A ? 140 H 1
   ATOM 4941 HA B ARG A 142 ? -14.12656 27.69993 -10.92447 0.309 22.37576 H ? A ? 140 HA 1
   ATOM 4942 HB2 B ARG A 142 ? -16.15180 28.68972 -12.61791 0.309 25.59291 H ? A ? 140 HB2 1
   ATOM 4943 HB3 B ARG A 142 ? -14.62792 29.09278 -12.81976 0.309 25.59291 H ? A ? 140 HB3 1
   ATOM 4944 HG2 B ARG A 142 ? -14.10785 26.85258 -13.27685 0.309 25.70682 H ? A ? 140 HG2 1
   ATOM 4945 HG3 B ARG A 142 ? -15.64093 26.47033 -13.10667 0.309 25.70682 H ? A ? 140 HG3 1
   ATOM 4946 HD2 B ARG A 142 ? -16.13652 27.86196 -14.97210 0.309 22.30944 H ? A ? 140 HD2 1
   ATOM 4947 HD3 B ARG A 142 ? -14.57520 28.07131 -15.18154 0.309 22.30944 H ? A ? 140 HD3 1
   ATOM 4948 HE B ARG A 142 ? -14.92769 25.53031 -15.29411 0.309 21.94679 H ? A ? 140 HE 1
   ATOM 4949 HH11 B ARG A 142 ? -16.03019 28.00868 -17.20882 0.309 25.80271 H ? A ? 140 HH11 1
   ATOM 4950 HH12 B ARG A 142 ? -16.20041 27.18611 -18.43894 0.309 25.80271 H ? A ? 140 HH12 1
   ATOM 4951 HH21 B ARG A 142 ? -15.21053 24.31173 -17.16333 0.309 24.83478 H ? A ? 140 HH21 1
   ATOM 4952 HH22 B ARG A 142 ? -15.70593 24.95377 -18.41280 0.309 24.83478 H ? A ? 140 HH22 1
   ATOM 4953 N C ARG A 142 ? -15.95174 27.43241 -10.48379 0.310 20.66139 N ? A ? 140 N 1
   ATOM 4954 CA C ARG A 142 ? -14.91861 28.27996 -11.07077 0.310 18.63196 C ? A ? 140 CA 1
   ATOM 4955 C C ARG A 142 ? -14.75853 29.58885 -10.30012 0.310 18.25107 C ? A ? 140 C 1
   ATOM 4956 O C ARG A 142 ? -13.63611 30.05725 -10.09372 0.310 20.56396 O ? A ? 140 O 1
   ATOM 4957 CB C ARG A 142 ? -15.23849 28.57731 -12.53786 0.310 21.77573 C ? A ? 140 CB 1
   ATOM 4958 CG C ARG A 142 ? -15.11354 27.37219 -13.43216 0.310 21.13869 C ? A ? 140 CG 1
   ATOM 4959 CD C ARG A 142 ? -15.32231 27.73475 -14.89537 0.310 19.08736 C ? A ? 140 CD 1
   ATOM 4960 NE C ARG A 142 ? -15.28323 26.54544 -15.72919 0.310 17.59542 N ? A ? 140 NE 1
   ATOM 4961 CZ C ARG A 142 ? -15.51257 26.53045 -17.03970 0.310 19.35428 C ? A ? 140 CZ 1
   ATOM 4962 NH1 C ARG A 142 ? -15.80477 27.64436 -17.70295 0.310 22.45059 N ? A ? 140 NH1 1
   ATOM 4963 NH2 C ARG A 142 ? -15.43718 25.37873 -17.69367 0.310 21.89324 N ? A ? 140 NH2 1
   ATOM 4964 H C ARG A 142 ? -16.70642 27.42529 -10.89610 0.310 24.83405 H ? A ? 140 H 1
   ATOM 4965 HA C ARG A 142 ? -14.07724 27.79844 -11.03697 0.310 22.39874 H ? A ? 140 HA 1
   ATOM 4966 HB2 C ARG A 142 ? -16.15068 28.90123 -12.60027 0.310 26.17126 H ? A ? 140 HB2 1
   ATOM 4967 HB3 C ARG A 142 ? -14.62334 29.25371 -12.86185 0.310 26.17126 H ? A ? 140 HB3 1
   ATOM 4968 HG2 C ARG A 142 ? -14.22611 26.99243 -13.33647 0.310 25.40682 H ? A ? 140 HG2 1
   ATOM 4969 HG3 C ARG A 142 ? -15.78358 26.71672 -13.18257 0.310 25.40682 H ? A ? 140 HG3 1
   ATOM 4970 HD2 C ARG A 142 ? -16.18765 28.15937 -15.00393 0.310 22.94522 H ? A ? 140 HD2 1
   ATOM 4971 HD3 C ARG A 142 ? -14.61872 28.33700 -15.18377 0.310 22.94522 H ? A ? 140 HD3 1
   ATOM 4972 HE C ARG A 142 ? -15.09848 25.79699 -15.34802 0.310 21.15489 H ? A ? 140 HE 1
   ATOM 4973 HH11 C ARG A 142 ? -15.84872 28.39469 -17.28501 0.310 26.98110 H ? A ? 140 HH11 1
   ATOM 4974 HH12 C ARG A 142 ? -15.94992 27.61488 -18.55010 0.310 26.98110 H ? A ? 140 HH12 1
   ATOM 4975 HH21 C ARG A 142 ? -15.24238 24.65587 -17.27043 0.310 26.31228 H ? A ? 140 HH21 1
   ATOM 4976 HH22 C ARG A 142 ? -15.58310 25.35495 -18.54087 0.310 26.31228 H ? A ? 140 HH22 1
   ATOM 4977 N D ARG A 142 ? -15.81213 27.38145 -10.58281 0.381 20.37020 N ? A ? 140 N 1
   ATOM 4978 CA D ARG A 142 ? -14.72413 28.17556 -11.14070 0.381 18.49560 C ? A ? 140 CA 1
   ATOM 4979 C D ARG A 142 ? -14.54690 29.51869 -10.43547 0.381 19.29190 C ? A ? 140 C 1
   ATOM 4980 O D ARG A 142 ? -13.42254 30.02532 -10.35217 0.381 19.59073 O ? A ? 140 O 1
   ATOM 4981 CB D ARG A 142 ? -14.95995 28.45298 -12.62740 0.381 21.08130 C ? A ? 140 CB 1
   ATOM 4982 CG D ARG A 142 ? -14.69490 27.30675 -13.52916 0.381 21.86389 C ? A ? 140 CG 1
   ATOM 4983 CD D ARG A 142 ? -14.91250 27.74928 -14.96882 0.381 18.57605 C ? A ? 140 CD 1
   ATOM 4984 NE D ARG A 142 ? -15.04293 26.58257 -15.81892 0.381 18.47760 N ? A ? 140 NE 1
   ATOM 4985 CZ D ARG A 142 ? -15.24967 26.62666 -17.13934 0.381 20.67723 C ? A ? 140 CZ 1
   ATOM 4986 NH1 D ARG A 142 ? -15.43991 27.79464 -17.78624 0.381 24.29359 N ? A ? 140 NH1 1
   ATOM 4987 NH2 D ARG A 142 ? -15.26302 25.48853 -17.82369 0.381 22.20442 N ? A ? 140 NH2 1
   ATOM 4988 H D ARG A 142 ? -16.54731 27.38615 -11.02901 0.381 24.48463 H ? A ? 140 H 1
   ATOM 4989 HA D ARG A 142 ? -13.91302 27.65376 -11.03718 0.381 22.23511 H ? A ? 140 HA 1
   ATOM 4990 HB2 D ARG A 142 ? -15.88757 28.70948 -12.74829 0.381 25.33794 H ? A ? 140 HB2 1
   ATOM 4991 HB3 D ARG A 142 ? -14.37684 29.17848 -12.90040 0.381 25.33794 H ? A ? 140 HB3 1
   ATOM 4992 HG2 D ARG A 142 ? -13.77732 27.00967 -13.42575 0.381 26.27705 H ? A ? 140 HG2 1
   ATOM 4993 HG3 D ARG A 142 ? -15.30390 26.57923 -13.32733 0.381 26.27705 H ? A ? 140 HG3 1
   ATOM 4994 HD2 D ARG A 142 ? -15.72497 28.27542 -15.03177 0.381 22.33165 H ? A ? 140 HD2 1
   ATOM 4995 HD3 D ARG A 142 ? -14.15376 28.27328 -15.26991 0.381 22.33165 H ? A ? 140 HD3 1
   ATOM 4996 HE D ARG A 142 ? -14.98326 25.80867 -15.44861 0.381 22.21351 H ? A ? 140 HE 1
   ATOM 4997 HH11 D ARG A 142 ? -15.43000 28.53503 -17.34883 0.381 29.19270 H ? A ? 140 HH11 1
   ATOM 4998 HH12 D ARG A 142 ? -15.57112 27.79904 -18.63616 0.381 29.19270 H ? A ? 140 HH12 1
   ATOM 4999 HH21 D ARG A 142 ? -15.14003 24.74080 -17.41704 0.381 26.68569 H ? A ? 140 HH21 1
   ATOM 5000 HH22 D ARG A 142 ? -15.39465 25.49928 -18.67349 0.381 26.68569 H ? A ? 140 HH22 1
   ATOM 5001 N B ASN A 143 ? -15.95342 30.04089 -9.78638 0.309 19.05992 N ? A ? 141 N 1
   ATOM 5002 CA B ASN A 143 ? -15.98829 31.31490 -9.05593 0.309 22.06123 C ? A ? 141 CA 1
   ATOM 5003 C B ASN A 143 ? -15.86628 31.03920 -7.57228 0.309 18.99552 C ? A ? 141 C 1
   ATOM 5004 O B ASN A 143 ? -16.85274 30.87995 -6.86359 0.309 21.36067 O ? A ? 141 O 1
   ATOM 5005 CB B ASN A 143 ? -17.29950 32.04464 -9.35055 0.309 21.55693 C ? A ? 141 CB 1
   ATOM 5006 CG B ASN A 143 ? -17.35710 32.60827 -10.74269 0.309 23.59830 C ? A ? 141 CG 1
   ATOM 5007 OD1 B ASN A 143 ? -16.32629 32.85037 -11.37338 0.309 26.48120 O ? A ? 141 OD1 1
   ATOM 5008 ND2 B ASN A 143 ? -18.56362 32.83029 -11.23271 0.309 25.11400 N ? A ? 141 ND2 1
   ATOM 5009 H B ASN A 143 ? -16.72905 29.67613 -9.85668 0.309 22.91229 H ? A ? 141 H 1
   ATOM 5010 HA B ASN A 143 ? -15.23138 31.85420 -9.33368 0.309 26.51386 H ? A ? 141 HA 1
   ATOM 5011 HB2 B ASN A 143 ? -18.03644 31.42209 -9.24927 0.309 25.90871 H ? A ? 141 HB2 1
   ATOM 5012 HB3 B ASN A 143 ? -17.39826 32.78010 -8.72586 0.309 25.90871 H ? A ? 141 HB3 1
   ATOM 5013 HD21 B ASN A 143 ? -18.65336 33.15224 -12.02511 0.309 30.17718 H ? A ? 141 HD21 1
   ATOM 5014 HD22 B ASN A 143 ? -19.25934 32.65288 -10.75932 0.309 30.17718 H ? A ? 141 HD22 1
   ATOM 5015 N C ASN A 143 ? -15.86208 30.17554 -9.85764 0.310 18.50807 N ? A ? 141 N 1
   ATOM 5016 CA C ASN A 143 ? -15.84743 31.44280 -9.11269 0.310 21.22434 C ? A ? 141 CA 1
   ATOM 5017 C C ASN A 143 ? -15.78474 31.12604 -7.62690 0.310 19.23711 C ? A ? 141 C 1
   ATOM 5018 O C ASN A 143 ? -16.80425 30.96660 -6.96763 0.310 20.95499 O ? A ? 141 O 1
   ATOM 5019 CB C ASN A 143 ? -17.10944 32.26630 -9.40271 0.310 22.41177 C ? A ? 141 CB 1
   ATOM 5020 CG C ASN A 143 ? -17.35667 32.52658 -10.88419 0.310 23.56128 C ? A ? 141 CG 1
   ATOM 5021 OD1 C ASN A 143 ? -16.49231 32.30853 -11.73448 0.310 22.28194 O ? A ? 141 OD1 1
   ATOM 5022 ND2 C ASN A 143 ? -18.54924 33.02552 -11.18795 0.310 24.71096 N ? A ? 141 ND2 1
   ATOM 5023 H C ASN A 143 ? -16.65259 29.85793 -9.97519 0.310 22.25007 H ? A ? 141 H 1
   ATOM 5024 HA C ASN A 143 ? -15.05905 31.94030 -9.38074 0.310 25.50959 H ? A ? 141 HA 1
   ATOM 5025 HB2 C ASN A 143 ? -17.87894 31.78851 -9.05561 0.310 26.93451 H ? A ? 141 HB2 1
   ATOM 5026 HB3 C ASN A 143 ? -17.02703 33.12680 -8.96266 0.310 26.93451 H ? A ? 141 HB3 1
   ATOM 5027 HD21 C ASN A 143 ? -18.74886 33.19401 -12.00732 0.310 29.69354 H ? A ? 141 HD21 1
   ATOM 5028 HD22 C ASN A 143 ? -19.12196 33.18015 -10.56530 0.310 29.69354 H ? A ? 141 HD22 1
   ATOM 5029 N D ASN A 143 ? -15.62614 30.10318 -9.94388 0.381 15.99613 N ? A ? 141 N 1
   ATOM 5030 CA D ASN A 143 ? -15.59480 31.40414 -9.26818 0.381 19.96301 C ? A ? 141 CA 1
   ATOM 5031 C D ASN A 143 ? -15.55369 31.17143 -7.77430 0.381 18.85232 C ? A ? 141 C 1
   ATOM 5032 O D ASN A 143 ? -16.57682 31.11195 -7.11715 0.381 19.12856 O ? A ? 141 O 1
   ATOM 5033 CB D ASN A 143 ? -16.84710 32.20836 -9.65835 0.381 21.49937 C ? A ? 141 CB 1
   ATOM 5034 CG D ASN A 143 ? -17.01622 32.38643 -11.15006 0.381 26.23242 C ? A ? 141 CG 1
   ATOM 5035 OD1 D ASN A 143 ? -16.30245 31.78488 -11.96220 0.381 22.97153 O ? A ? 141 OD1 1
   ATOM 5036 ND2 D ASN A 143 ? -17.99329 33.20600 -11.52278 0.381 27.87871 N ? A ? 141 ND2 1
   ATOM 5037 H D ASN A 143 ? -16.41429 29.76177 -9.98709 0.381 19.23575 H ? A ? 141 H 1
   ATOM 5038 HA D ASN A 143 ? -14.79034 31.88229 -9.52336 0.381 23.99600 H ? A ? 141 HA 1
   ATOM 5039 HB2 D ASN A 143 ? -17.63174 31.74567 -9.32496 0.381 25.83963 H ? A ? 141 HB2 1
   ATOM 5040 HB3 D ASN A 143 ? -16.78811 33.09084 -9.26003 0.381 25.83963 H ? A ? 141 HB3 1
   ATOM 5041 HD21 D ASN A 143 ? -18.13973 33.34861 -12.35814 0.381 33.49483 H ? A ? 141 HD21 1
   ATOM 5042 HD22 D ASN A 143 ? -18.47928 33.59389 -10.92868 0.381 33.49483 H ? A ? 141 HD22 1
   ATOM 5043 N B HIS A 144 ? -14.63988 31.03877 -7.06812 0.309 18.96800 N ? A ? 142 N 1
   ATOM 5044 CA B HIS A 144 ? -14.39448 30.63846 -5.69466 0.309 21.39367 C ? A ? 142 CA 1
   ATOM 5045 C B HIS A 144 ? -15.01225 31.61384 -4.69178 0.309 19.91480 C ? A ? 142 C 1
   ATOM 5046 O B HIS A 144 ? -15.00690 32.83483 -4.88791 0.309 20.01536 O ? A ? 142 O 1
   ATOM 5047 CB B HIS A 144 ? -12.88854 30.51274 -5.48912 0.309 23.38899 C ? A ? 142 CB 1
   ATOM 5048 CG B HIS A 144 ? -12.27284 29.38762 -6.25418 0.309 20.34386 C ? A ? 142 CG 1
   ATOM 5049 ND1 B HIS A 144 ? -10.95105 29.02322 -6.10670 0.309 25.17099 N ? A ? 142 ND1 1
   ATOM 5050 CD2 B HIS A 144 ? -12.80166 28.52940 -7.15609 0.309 23.73273 C ? A ? 142 CD2 1
   ATOM 5051 CE1 B HIS A 144 ? -10.68997 28.00093 -6.90127 0.309 23.59637 C ? A ? 142 CE1 1
   ATOM 5052 NE2 B HIS A 144 ? -11.79585 27.67168 -7.53694 0.309 23.70396 N ? A ? 142 NE2 1
   ATOM 5053 H B HIS A 144 ? -13.93304 31.26635 -7.50192 0.309 22.80199 H ? A ? 142 H 1
   ATOM 5054 HA B HIS A 144 ? -14.81295 29.78113 -5.51926 0.309 25.71279 H ? A ? 142 HA 1
   ATOM 5055 HB2 B HIS A 144 ? -12.46389 31.33556 -5.77814 0.309 28.10717 H ? A ? 142 HB2 1
   ATOM 5056 HB3 B HIS A 144 ? -12.71319 30.36204 -4.54708 0.309 28.10717 H ? A ? 142 HB3 1
   ATOM 5057 HD1 B HIS A 144 ? -10.38595 29.40182 -5.58047 0.309 30.24558 H ? A ? 142 HD1 1
   ATOM 5058 HD2 B HIS A 144 ? -13.68010 28.52081 -7.46134 0.309 28.51967 H ? A ? 142 HD2 1
   ATOM 5059 HE1 B HIS A 144 ? -9.86423 27.58370 -6.99604 0.309 28.35604 H ? A ? 142 HE1 1
   ATOM 5060 N C HIS A 144 ? -14.58100 31.09236 -7.05378 0.310 19.17967 N ? A ? 142 N 1
   ATOM 5061 CA C HIS A 144 ? -14.42674 30.65820 -5.67086 0.310 21.46566 C ? A ? 142 CA 1
   ATOM 5062 C C HIS A 144 ? -15.11960 31.59945 -4.68302 0.310 19.47661 C ? A ? 142 C 1
   ATOM 5063 O C HIS A 144 ? -15.14021 32.82174 -4.86320 0.310 19.35049 O ? A ? 142 O 1
   ATOM 5064 CB C HIS A 144 ? -12.93886 30.58074 -5.32574 0.310 23.98577 C ? A ? 142 CB 1
   ATOM 5065 CG C HIS A 144 ? -12.22783 29.43658 -5.96351 0.310 18.92066 C ? A ? 142 CG 1
   ATOM 5066 ND1 C HIS A 144 ? -12.82346 28.62400 -6.90198 0.310 23.28019 N ? A ? 142 ND1 1
   ATOM 5067 CD2 C HIS A 144 ? -10.97481 28.95104 -5.78396 0.310 24.39978 C ? A ? 142 CD2 1
   ATOM 5068 CE1 C HIS A 144 ? -11.96741 27.69014 -7.27866 0.310 24.11533 C ? A ? 142 CE1 1
   ATOM 5069 NE2 C HIS A 144 ? -10.83467 27.87511 -6.62903 0.310 23.76376 N ? A ? 142 NE2 1
   ATOM 5070 H C HIS A 144 ? -13.84630 31.31406 -7.44194 0.310 23.05599 H ? A ? 142 H 1
   ATOM 5071 HA C HIS A 144 ? -14.83819 29.78460 -5.57900 0.310 25.79918 H ? A ? 142 HA 1
   ATOM 5072 HB2 C HIS A 144 ? -12.50800 31.39785 -5.62169 0.310 28.82331 H ? A ? 142 HB2 1
   ATOM 5073 HB3 C HIS A 144 ? -12.84700 30.48654 -4.36471 0.310 28.82331 H ? A ? 142 HB3 1
   ATOM 5074 HD1 C HIS A 144 ? -13.62668 28.71055 -7.19684 0.310 27.97661 H ? A ? 142 HD1 1
   ATOM 5075 HD2 C HIS A 144 ? -10.33168 29.28279 -5.19981 0.310 29.32013 H ? A ? 142 HD2 1
   ATOM 5076 HE1 C HIS A 144 ? -12.13542 27.01640 -7.89732 0.310 28.97878 H ? A ? 142 HE1 1
   ATOM 5077 HE2 C HIS A 144 ? -10.12358 27.39991 -6.71924 0.310 28.55690 H ? A ? 142 HE2 1
   ATOM 5078 N D HIS A 144 ? -14.35515 31.10804 -7.20798 0.381 18.14634 N ? A ? 142 N 1
   ATOM 5079 CA D HIS A 144 ? -14.19101 30.68714 -5.82995 0.381 19.98388 C ? A ? 142 CA 1
   ATOM 5080 C D HIS A 144 ? -14.84307 31.64768 -4.83166 0.381 21.77364 C ? A ? 142 C 1
   ATOM 5081 O D HIS A 144 ? -14.74677 32.87239 -4.95953 0.381 21.78960 O ? A ? 142 O 1
   ATOM 5082 CB D HIS A 144 ? -12.69624 30.55996 -5.56572 0.381 23.27461 C ? A ? 142 CB 1
   ATOM 5083 CG D HIS A 144 ? -12.01917 29.55580 -6.43702 0.381 24.12478 C ? A ? 142 CG 1
   ATOM 5084 ND1 D HIS A 144 ? -10.64761 29.40182 -6.47798 0.381 23.22684 N ? A ? 142 ND1 1
   ATOM 5085 CD2 D HIS A 144 ? -12.52324 28.64986 -7.30305 0.381 23.38885 C ? A ? 142 CD2 1
   ATOM 5086 CE1 D HIS A 144 ? -10.34319 28.43756 -7.32715 0.381 25.78536 C ? A ? 142 CE1 1
   ATOM 5087 NE2 D HIS A 144 ? -11.45748 27.97275 -7.84555 0.381 23.05282 N ? A ? 142 NE2 1
   ATOM 5088 H D HIS A 144 ? -13.61790 31.30514 -7.60449 0.381 21.81599 H ? A ? 142 H 1
   ATOM 5089 HA D HIS A 144 ? -14.63380 29.83558 -5.68964 0.381 24.02105 H ? A ? 142 HA 1
   ATOM 5090 HB2 D HIS A 144 ? -12.27674 31.42028 -5.72310 0.381 27.96992 H ? A ? 142 HB2 1
   ATOM 5091 HB3 D HIS A 144 ? -12.56374 30.29001 -4.64351 0.381 27.96992 H ? A ? 142 HB3 1
   ATOM 5092 HD1 D HIS A 144 ? -10.08113 29.86132 -6.02240 0.381 27.91260 H ? A ? 142 HD1 1
   ATOM 5093 HD2 D HIS A 144 ? -13.42230 28.51059 -7.49586 0.381 28.10700 H ? A ? 142 HD2 1
   ATOM 5094 HE1 D HIS A 144 ? -9.48522 28.13808 -7.52488 0.381 30.98282 H ? A ? 142 HE1 1
   ATOM 5095 N B ARG A 145 ? -15.54473 31.06277 -3.60385 0.309 21.11719 N ? A ? 143 N 1
   ATOM 5096 CA B ARG A 145 ? -16.23824 31.84969 -2.59296 0.309 17.12924 C ? A ? 143 CA 1
   ATOM 5097 C B ARG A 145 ? -16.26704 31.08211 -1.27701 0.309 20.77640 C ? A ? 143 C 1
   ATOM 5098 O B ARG A 145 ? -16.04568 29.87034 -1.23973 0.309 18.56133 O ? A ? 143 O 1
   ATOM 5099 CB B ARG A 145 ? -17.66121 32.17161 -3.04206 0.309 18.48097 C ? A ? 143 CB 1
   ATOM 5100 CG B ARG A 145 ? -18.47735 30.93600 -3.41857 0.309 16.52197 C ? A ? 143 CG 1
   ATOM 5101 CD B ARG A 145 ? -19.83361 31.31090 -3.99019 0.309 19.19169 C ? A ? 143 CD 1
   ATOM 5102 NE B ARG A 145 ? -20.73179 30.15917 -4.08783 0.309 14.95813 N ? A ? 143 NE 1
   ATOM 5103 CZ B ARG A 145 ? -22.05095 30.25250 -4.20550 0.309 13.02929 C ? A ? 143 CZ 1
   ATOM 5104 NH1 B ARG A 145 ? -22.65337 31.43023 -4.30858 0.309 21.41949 N ? A ? 143 NH1 1
   ATOM 5105 NH2 B ARG A 145 ? -22.78816 29.14027 -4.20555 0.309 14.43079 N ? A ? 143 NH2 1
   ATOM 5106 H B ARG A 145 ? -15.51651 30.22170 -3.42664 0.309 25.38101 H ? A ? 143 H 1
   ATOM 5107 HA B ARG A 145 ? -15.75043 32.67483 -2.44435 0.309 20.59548 H ? A ? 143 HA 1
   ATOM 5108 HB2 B ARG A 145 ? -18.12278 32.62308 -2.31817 0.309 22.21755 H ? A ? 143 HB2 1
   ATOM 5109 HB3 B ARG A 145 ? -17.62018 32.74889 -3.82049 0.309 22.21755 H ? A ? 143 HB3 1
   ATOM 5110 HG2 B ARG A 145 ? -17.99578 30.42574 -4.08836 0.309 19.86675 H ? A ? 143 HG2 1
   ATOM 5111 HG3 B ARG A 145 ? -18.62047 30.39321 -2.62750 0.309 19.86675 H ? A ? 143 HG3 1
   ATOM 5112 HD2 B ARG A 145 ? -20.25035 31.97070 -3.41409 0.309 23.07041 H ? A ? 143 HD2 1
   ATOM 5113 HD3 B ARG A 145 ? -19.71360 31.67644 -4.88062 0.309 23.07041 H ? A ? 143 HD3 1
   ATOM 5114 HE B ARG A 145 ? -20.38333 29.37318 -4.06772 0.309 17.99014 H ? A ? 143 HE 1
   ATOM 5115 HH11 B ARG A 145 ? -22.18809 32.15344 -4.29994 0.309 25.74377 H ? A ? 143 HH11 1
   ATOM 5116 HH12 B ARG A 145 ? -23.50912 31.47035 -4.38403 0.309 25.74377 H ? A ? 143 HH12 1
   ATOM 5117 HH21 B ARG A 145 ? -22.40815 28.37251 -4.12984 0.309 17.35734 H ? A ? 143 HH21 1
   ATOM 5118 HH22 B ARG A 145 ? -23.64330 29.19120 -4.28129 0.309 17.35734 H ? A ? 143 HH22 1
   ATOM 5119 N C ARG A 145 ? -15.65367 31.02974 -3.60253 0.310 20.94159 N ? A ? 143 N 1
   ATOM 5120 CA C ARG A 145 ? -16.32285 31.82331 -2.57730 0.310 17.15846 C ? A ? 143 CA 1
   ATOM 5121 C C ARG A 145 ? -16.39663 31.04735 -1.26405 0.310 20.96722 C ? A ? 143 C 1
   ATOM 5122 O C ARG A 145 ? -16.33974 29.81494 -1.24729 0.310 16.97597 O ? A ? 143 O 1
   ATOM 5123 CB C ARG A 145 ? -17.72833 32.20861 -3.02811 0.310 18.57635 C ? A ? 143 CB 1
   ATOM 5124 CG C ARG A 145 ? -18.56902 31.01808 -3.44077 0.310 16.75389 C ? A ? 143 CG 1
   ATOM 5125 CD C ARG A 145 ? -19.87537 31.44915 -4.07661 0.310 18.46120 C ? A ? 143 CD 1
   ATOM 5126 NE C ARG A 145 ? -20.78913 30.31191 -4.18433 0.310 13.67080 N ? A ? 143 NE 1
   ATOM 5127 CZ C ARG A 145 ? -22.10357 30.41168 -4.29224 0.310 13.11203 C ? A ? 143 CZ 1
   ATOM 5128 NH1 C ARG A 145 ? -22.70316 31.60005 -4.39305 0.310 20.56384 N ? A ? 143 NH1 1
   ATOM 5129 NH2 C ARG A 145 ? -22.84470 29.30180 -4.26573 0.310 14.32275 N ? A ? 143 NH2 1
   ATOM 5130 H C ARG A 145 ? -15.64073 30.18504 -3.44155 0.310 25.17029 H ? A ? 143 H 1
   ATOM 5131 HA C ARG A 145 ? -15.79526 32.62063 -2.41353 0.310 20.63054 H ? A ? 143 HA 1
   ATOM 5132 HB2 C ARG A 145 ? -18.18171 32.65498 -2.29593 0.310 22.33201 H ? A ? 143 HB2 1
   ATOM 5133 HB3 C ARG A 145 ? -17.66130 32.80533 -3.78991 0.310 22.33201 H ? A ? 143 HB3 1
   ATOM 5134 HG2 C ARG A 145 ? -18.07734 30.48663 -4.08630 0.310 20.14506 H ? A ? 143 HG2 1
   ATOM 5135 HG3 C ARG A 145 ? -18.77373 30.48326 -2.65786 0.310 20.14506 H ? A ? 143 HG3 1
   ATOM 5136 HD2 C ARG A 145 ? -20.29385 32.13202 -3.52938 0.310 22.19382 H ? A ? 143 HD2 1
   ATOM 5137 HD3 C ARG A 145 ? -19.70538 31.79533 -4.96665 0.310 22.19382 H ? A ? 143 HD3 1
   ATOM 5138 HE C ARG A 145 ? -20.44753 29.52271 -4.17696 0.310 16.44535 H ? A ? 143 HE 1
   ATOM 5139 HH11 C ARG A 145 ? -22.23345 32.32043 -4.38861 0.310 24.71699 H ? A ? 143 HH11 1
   ATOM 5140 HH12 C ARG A 145 ? -23.55917 31.64528 -4.46244 0.310 24.71699 H ? A ? 143 HH12 1
   ATOM 5141 HH21 C ARG A 145 ? -22.46660 28.53422 -4.17934 0.310 17.22769 H ? A ? 143 HH21 1
   ATOM 5142 HH22 C ARG A 145 ? -23.70029 29.35431 -4.33505 0.310 17.22769 H ? A ? 143 HH22 1
   ATOM 5143 N D ARG A 145 ? -15.49477 31.08048 -3.81617 0.381 19.88174 N ? A ? 143 N 1
   ATOM 5144 CA D ARG A 145 ? -16.19311 31.86296 -2.79956 0.381 16.01918 C ? A ? 143 CA 1
   ATOM 5145 C D ARG A 145 ? -16.21827 31.13245 -1.46172 0.381 20.88148 C ? A ? 143 C 1
   ATOM 5146 O D ARG A 145 ? -16.00642 29.92574 -1.38961 0.381 19.53000 O ? A ? 143 O 1
   ATOM 5147 CB D ARG A 145 ? -17.63178 32.14572 -3.20268 0.381 18.28874 C ? A ? 143 CB 1
   ATOM 5148 CG D ARG A 145 ? -18.44051 30.86788 -3.40461 0.381 16.30616 C ? A ? 143 CG 1
   ATOM 5149 CD D ARG A 145 ? -19.85521 31.15134 -3.80737 0.381 19.94990 C ? A ? 143 CD 1
   ATOM 5150 NE D ARG A 145 ? -20.76987 30.05883 -3.46486 0.381 23.36972 N ? A ? 143 NE 1
   ATOM 5151 CZ D ARG A 145 ? -22.07043 30.08166 -3.74070 0.381 22.37482 C ? A ? 143 CZ 1
   ATOM 5152 NH1 D ARG A 145 ? -22.62469 31.11545 -4.33847 0.381 22.50109 N ? A ? 143 NH1 1
   ATOM 5153 NH2 D ARG A 145 ? -22.83648 29.03770 -3.39231 0.381 22.14998 N ? A ? 143 NH2 1
   ATOM 5154 H D ARG A 145 ? -15.54743 30.23102 -3.69275 0.381 23.89848 H ? A ? 143 H 1
   ATOM 5155 HA D ARG A 145 ? -15.69742 32.68953 -2.69016 0.381 19.26340 H ? A ? 143 HA 1
   ATOM 5156 HB2 D ARG A 145 ? -18.05981 32.66696 -2.50554 0.381 21.98688 H ? A ? 143 HB2 1
   ATOM 5157 HB3 D ARG A 145 ? -17.63590 32.64067 -4.03689 0.381 21.98688 H ? A ? 143 HB3 1
   ATOM 5158 HG2 D ARG A 145 ? -18.02814 30.33692 -4.10385 0.381 19.60778 H ? A ? 143 HG2 1
   ATOM 5159 HG3 D ARG A 145 ? -18.45761 30.36698 -2.57412 0.381 19.60778 H ? A ? 143 HG3 1
   ATOM 5160 HD2 D ARG A 145 ? -20.15977 31.95168 -3.35175 0.381 23.98027 H ? A ? 143 HD2 1
   ATOM 5161 HD3 D ARG A 145 ? -19.89072 31.28249 -4.76780 0.381 23.98027 H ? A ? 143 HD3 1
   ATOM 5162 HE D ARG A 145 ? -20.44931 29.36806 -3.06528 0.381 28.08406 H ? A ? 143 HE 1
   ATOM 5163 HH11 D ARG A 145 ? -22.14382 31.79366 -4.55847 0.381 27.04170 H ? A ? 143 HH11 1
   ATOM 5164 HH12 D ARG A 145 ? -23.46762 31.11254 -4.50895 0.381 27.04170 H ? A ? 143 HH12 1
   ATOM 5165 HH21 D ARG A 145 ? -22.48579 28.36099 -2.99396 0.381 26.62037 H ? A ? 143 HH21 1
   ATOM 5166 HH22 D ARG A 145 ? -23.67848 29.04487 -3.56721 0.381 26.62037 H ? A ? 143 HH22 1
   ATOM 5167 N B SER A 146 ? -16.56532 31.79690 -0.18579 0.309 18.57693 N ? A ? 144 N 1
   ATOM 5168 CA B SER A 146 ? -16.76869 31.15192 1.10595 0.309 22.06145 C ? A ? 144 CA 1
   ATOM 5169 C B SER A 146 ? -18.12128 31.48304 1.72537 0.309 18.45601 C ? A ? 144 C 1
   ATOM 5170 O B SER A 146 ? -18.30970 31.31826 2.93298 0.309 19.34750 O ? A ? 144 O 1
   ATOM 5171 CB B SER A 146 ? -15.63667 31.50090 2.07048 0.309 19.23308 C ? A ? 144 CB 1
   ATOM 5172 OG B SER A 146 ? -15.58835 32.88512 2.32313 0.309 19.49970 O ? A ? 144 OG 1
   ATOM 5173 H B SER A 146 ? -16.65368 32.65226 -0.17385 0.309 22.33270 H ? A ? 144 H 1
   ATOM 5174 HA B SER A 146 ? -16.75128 30.19263 0.96325 0.309 26.51412 H ? A ? 144 HA 1
   ATOM 5175 HB2 B SER A 146 ? -15.78269 31.03385 2.90801 0.309 23.12008 H ? A ? 144 HB2 1
   ATOM 5176 HB3 B SER A 146 ? -14.79375 31.22372 1.67864 0.309 23.12008 H ? A ? 144 HB3 1
   ATOM 5177 HG B SER A 146 ? -15.39784 33.29944 1.61770 0.309 23.44003 H ? A ? 144 HG 1
   ATOM 5178 N C SER A 146 ? -16.54147 31.78078 -0.15244 0.310 18.50065 N ? A ? 144 N 1
   ATOM 5179 CA C SER A 146 ? -16.69386 31.15921 1.15738 0.310 22.16135 C ? A ? 144 CA 1
   ATOM 5180 C C SER A 146 ? -18.05597 31.43444 1.78393 0.310 18.35355 C ? A ? 144 C 1
   ATOM 5181 O C SER A 146 ? -18.27975 31.08190 2.94869 0.310 19.55145 O ? A ? 144 O 1
   ATOM 5182 CB C SER A 146 ? -15.57114 31.60617 2.09028 0.310 19.93682 C ? A ? 144 CB 1
   ATOM 5183 OG C SER A 146 ? -15.40398 32.98554 2.04888 0.310 21.13439 O ? A ? 144 OG 1
   ATOM 5184 H C SER A 146 ? -16.55386 32.64056 -0.13752 0.310 22.24116 H ? A ? 144 H 1
   ATOM 5185 HA C SER A 146 ? -16.61928 30.19768 1.05349 0.310 26.63401 H ? A ? 144 HA 1
   ATOM 5186 HB2 C SER A 146 ? -15.79248 31.34323 2.99735 0.310 23.96457 H ? A ? 144 HB2 1
   ATOM 5187 HB3 C SER A 146 ? -14.74441 31.18069 1.81390 0.310 23.96457 H ? A ? 144 HB3 1
   ATOM 5188 HG C SER A 146 ? -16.13787 33.35903 1.88305 0.310 25.40165 H ? A ? 144 HG 1
   ATOM 5189 N D SER A 146 ? -16.54948 31.86269 -0.39066 0.381 19.41136 N ? A ? 144 N 1
   ATOM 5190 CA D SER A 146 ? -16.57235 31.31341 0.96293 0.381 22.70346 C ? A ? 144 CA 1
   ATOM 5191 C D SER A 146 ? -17.90615 31.48841 1.68656 0.381 17.82863 C ? A ? 144 C 1
   ATOM 5192 O D SER A 146 ? -18.04134 31.05815 2.83908 0.381 19.21023 O ? A ? 144 O 1
   ATOM 5193 CB D SER A 146 ? -15.40588 31.89870 1.77373 0.381 18.34565 C ? A ? 144 CB 1
   ATOM 5194 OG D SER A 146 ? -14.17546 31.42146 1.22232 0.381 20.97886 O ? A ? 144 OG 1
   ATOM 5195 H D SER A 146 ? -16.76828 32.69361 -0.42670 0.381 23.33402 H ? A ? 144 H 1
   ATOM 5196 HA D SER A 146 ? -16.44383 30.35356 0.90759 0.381 27.28454 H ? A ? 144 HA 1
   ATOM 5197 HB2 D SER A 146 ? -15.42964 32.86706 1.72250 0.381 22.05516 H ? A ? 144 HB2 1
   ATOM 5198 HB3 D SER A 146 ? -15.47870 31.61349 2.69799 0.381 22.05516 H ? A ? 144 HB3 1
   ATOM 5199 HG D SER A 146 ? -13.52968 31.68365 1.69118 0.381 25.21502 H ? A ? 144 HG 1
   ATOM 5200 N B SER A 147 ? -19.07418 31.91746 0.90637 0.309 19.19053 N ? A ? 145 N 1
   ATOM 5201 CA B SER A 147 ? -20.43343 32.21628 1.30636 0.309 16.93658 C ? A ? 145 CA 1
   ATOM 5202 C B SER A 147 ? -21.30979 31.86318 0.11856 0.309 17.28011 C ? A ? 145 C 1
   ATOM 5203 O B SER A 147 ? -20.82090 31.79285 -1.00727 0.309 21.25555 O ? A ? 145 O 1
   ATOM 5204 CB B SER A 147 ? -20.61210 33.68821 1.64113 0.309 21.93015 C ? A ? 145 CB 1
   ATOM 5205 OG B SER A 147 ? -19.99528 34.02904 2.89080 0.309 20.40459 O ? A ? 145 OG 1
   ATOM 5206 H B SER A 147 ? -18.94531 32.05311 0.06697 0.309 23.06902 H ? A ? 145 H 1
   ATOM 5207 HA B SER A 147 ? -20.68509 31.70177 2.08921 0.309 20.36428 H ? A ? 145 HA 1
   ATOM 5208 HB2 B SER A 147 ? -20.20670 34.21945 0.93804 0.309 26.35656 H ? A ? 145 HB2 1
   ATOM 5209 HB3 B SER A 147 ? -21.56078 33.88216 1.69838 0.309 26.35656 H ? A ? 145 HB3 1
   ATOM 5210 HG B SER A 147 ? -19.35424 33.50889 3.04609 0.309 24.52589 H ? A ? 145 HG 1
   ATOM 5211 N C SER A 147 ? -18.96807 32.07063 1.04610 0.310 19.75406 N ? A ? 145 N 1
   ATOM 5212 CA C SER A 147 ? -20.38253 32.13879 1.37502 0.310 16.92467 C ? A ? 145 CA 1
   ATOM 5213 C C SER A 147 ? -21.13844 31.86183 0.09026 0.310 18.03126 C ? A ? 145 C 1
   ATOM 5214 O C SER A 147 ? -20.61513 32.10247 -1.00473 0.310 18.45070 O ? A ? 145 O 1
   ATOM 5215 CB C SER A 147 ? -20.80684 33.51036 1.89614 0.310 22.05008 C ? A ? 145 CB 1
   ATOM 5216 OG C SER A 147 ? -20.14563 33.86374 3.11767 0.310 22.14003 O ? A ? 145 OG 1
   ATOM 5217 H C SER A 147 ? -18.77856 32.48776 0.31830 0.310 23.74525 H ? A ? 145 H 1
   ATOM 5218 HA C SER A 147 ? -20.58888 31.48509 2.06131 0.310 20.34999 H ? A ? 145 HA 1
   ATOM 5219 HB2 C SER A 147 ? -20.59112 34.17612 1.22448 0.310 26.50048 H ? A ? 145 HB2 1
   ATOM 5220 HB3 C SER A 147 ? -21.76359 33.49769 2.05541 0.310 26.50048 H ? A ? 145 HB3 1
   ATOM 5221 HG C SER A 147 ? -19.40433 33.47175 3.16690 0.310 26.60842 H ? A ? 145 HG 1
   ATOM 5222 N D SER A 147 ? -18.89283 32.10079 1.03020 0.381 20.51629 N ? A ? 145 N 1
   ATOM 5223 CA D SER A 147 ? -20.28153 32.10904 1.44559 0.381 16.53852 C ? A ? 145 CA 1
   ATOM 5224 C D SER A 147 ? -21.10381 31.88811 0.18586 0.381 18.16761 C ? A ? 145 C 1
   ATOM 5225 O D SER A 147 ? -20.59953 32.12162 -0.92495 0.381 18.58842 O ? A ? 145 O 1
   ATOM 5226 CB D SER A 147 ? -20.73373 33.44350 2.04369 0.381 22.47048 C ? A ? 145 CB 1
   ATOM 5227 OG D SER A 147 ? -20.22345 33.69694 3.35404 0.381 22.11007 O ? A ? 145 OG 1
   ATOM 5228 H D SER A 147 ? -18.76917 32.54084 0.30173 0.381 24.65993 H ? A ? 145 H 1
   ATOM 5229 HA D SER A 147 ? -20.41425 31.41770 2.11293 0.381 19.88661 H ? A ? 145 HA 1
   ATOM 5230 HB2 D SER A 147 ? -20.43192 34.15555 1.45821 0.381 27.00496 H ? A ? 145 HB2 1
   ATOM 5231 HB3 D SER A 147 ? -21.70257 33.44127 2.09118 0.381 27.00496 H ? A ? 145 HB3 1
   ATOM 5232 HG D SER A 147 ? -19.47335 33.33025 3.44614 0.381 26.57247 H ? A ? 145 HG 1
   ATOM 5233 N B GLY A 148 ? -22.58940 31.64278 0.36473 0.309 18.85699 N ? A ? 146 N 1
   ATOM 5234 CA B GLY A 148 ? -23.47173 31.47128 -0.77000 0.309 19.42086 C ? A ? 146 CA 1
   ATOM 5235 C B GLY A 148 ? -24.51196 30.40109 -0.53582 0.309 20.82596 C ? A ? 146 C 1
   ATOM 5236 O B GLY A 148 ? -24.81349 30.01934 0.59027 0.309 20.50525 O ? A ? 146 O 1
   ATOM 5237 H B GLY A 148 ? -22.95073 31.59116 1.14344 0.309 22.66878 H ? A ? 146 H 1
   ATOM 5238 HA2 B GLY A 148 ? -23.92971 32.30715 -0.95019 0.309 23.34542 H ? A ? 146 HA2 1
   ATOM 5239 HA3 B GLY A 148 ? -22.94928 31.22319 -1.54871 0.309 23.34542 H ? A ? 146 HA3 1
   ATOM 5240 N C GLY A 148 ? -22.36206 31.36715 0.22876 0.310 21.09796 N ? A ? 146 N 1
   ATOM 5241 CA C GLY A 148 ? -23.21666 31.20137 -0.93096 0.310 18.89470 C ? A ? 146 CA 1
   ATOM 5242 C C GLY A 148 ? -24.36136 30.24111 -0.67104 0.310 21.12547 C ? A ? 146 C 1
   ATOM 5243 O C GLY A 148 ? -24.67405 29.90656 0.45660 0.310 19.71770 O ? A ? 146 O 1
   ATOM 5244 H C GLY A 148 ? -22.71368 31.12396 0.97496 0.310 25.35794 H ? A ? 146 H 1
   ATOM 5245 HA2 C GLY A 148 ? -23.59007 32.06098 -1.18102 0.310 22.71402 H ? A ? 146 HA2 1
   ATOM 5246 HA3 C GLY A 148 ? -22.69192 30.85772 -1.67086 0.310 22.71402 H ? A ? 146 HA3 1
   ATOM 5247 N D GLY A 148 ? -22.36382 31.49927 0.37073 0.381 19.30139 N ? A ? 146 N 1
   ATOM 5248 CA D GLY A 148 ? -23.27128 31.36393 -0.76428 0.381 20.64313 C ? A ? 146 CA 1
   ATOM 5249 C D GLY A 148 ? -24.34745 30.34306 -0.50007 0.381 19.66614 C ? A ? 146 C 1
   ATOM 5250 O D GLY A 148 ? -24.48175 29.82202 0.58478 0.381 23.20035 O ? A ? 146 O 1
   ATOM 5251 H D GLY A 148 ? -22.71178 31.31060 1.13423 0.381 23.20205 H ? A ? 146 H 1
   ATOM 5252 HA2 D GLY A 148 ? -23.69468 32.21786 -0.94440 0.381 24.81215 H ? A ? 146 HA2 1
   ATOM 5253 HA3 D GLY A 148 ? -22.77102 31.08790 -1.54815 0.381 24.81215 H ? A ? 146 HA3 1
   ATOM 5254 N B SER A 149 ? -25.09938 29.95820 -1.64671 0.309 18.53279 N ? A ? 147 N 1
   ATOM 5255 CA B SER A 149 ? -26.15839 28.97109 -1.62736 0.309 19.40263 C ? A ? 147 CA 1
   ATOM 5256 C B SER A 149 ? -25.94053 28.02668 -2.78918 0.309 19.78882 C ? A ? 147 C 1
   ATOM 5257 O B SER A 149 ? -25.63371 28.47883 -3.89685 0.309 19.72045 O ? A ? 147 O 1
   ATOM 5258 CB B SER A 149 ? -27.52490 29.65643 -1.78835 0.309 24.52925 C ? A ? 147 CB 1
   ATOM 5259 OG B SER A 149 ? -28.56624 28.70708 -1.69893 0.309 24.51591 O ? A ? 147 OG 1
   ATOM 5260 H B SER A 149 ? -24.89228 30.22470 -2.43772 0.309 22.27973 H ? A ? 147 H 1
   ATOM 5261 HA B SER A 149 ? -26.14739 28.46856 -0.79776 0.309 23.32354 H ? A ? 147 HA 1
   ATOM 5262 HB2 B SER A 149 ? -27.63453 30.31498 -1.08465 0.309 29.47549 H ? A ? 147 HB2 1
   ATOM 5263 HB3 B SER A 149 ? -27.56299 30.08852 -2.65596 0.309 29.47549 H ? A ? 147 HB3 1
   ATOM 5264 HG B SER A 149 ? -28.42306 28.07266 -2.23054 0.309 29.45949 H ? A ? 147 HG 1
   ATOM 5265 N C SER A 149 ? -24.99789 29.84351 -1.77556 0.310 17.73183 N ? A ? 147 N 1
   ATOM 5266 CA C SER A 149 ? -26.11663 28.91822 -1.77985 0.310 19.40874 C ? A ? 147 CA 1
   ATOM 5267 C C SER A 149 ? -25.80365 27.80874 -2.76602 0.310 19.78285 C ? A ? 147 C 1
   ATOM 5268 O C SER A 149 ? -25.32138 28.07293 -3.86770 0.310 21.43445 O ? A ? 147 O 1
   ATOM 5269 CB C SER A 149 ? -27.38858 29.65481 -2.23791 0.310 22.04477 C ? A ? 147 CB 1
   ATOM 5270 OG C SER A 149 ? -28.54833 28.90822 -1.92641 0.310 23.81082 O ? A ? 147 OG 1
   ATOM 5271 H C SER A 149 ? -24.78572 30.11134 -2.56477 0.310 21.31858 H ? A ? 147 H 1
   ATOM 5272 HA C SER A 149 ? -26.26223 28.53383 -0.90125 0.310 23.33087 H ? A ? 147 HA 1
   ATOM 5273 HB2 C SER A 149 ? -27.43555 30.51229 -1.78689 0.310 26.49411 H ? A ? 147 HB2 1
   ATOM 5274 HB3 C SER A 149 ? -27.34751 29.78677 -3.19802 0.310 26.49411 H ? A ? 147 HB3 1
   ATOM 5275 HG C SER A 149 ? -28.59439 28.78156 -1.09730 0.310 28.61338 H ? A ? 147 HG 1
   ATOM 5276 N D SER A 149 ? -25.11037 30.04737 -1.55835 0.381 19.50836 N ? A ? 147 N 1
   ATOM 5277 CA D SER A 149 ? -26.17901 29.06895 -1.53226 0.381 18.93894 C ? A ? 147 CA 1
   ATOM 5278 C D SER A 149 ? -25.90661 28.02933 -2.60193 0.381 19.47178 C ? A ? 147 C 1
   ATOM 5279 O D SER A 149 ? -25.53931 28.38405 -3.72653 0.381 18.87565 O ? A ? 147 O 1
   ATOM 5280 CB D SER A 149 ? -27.50640 29.77414 -1.86019 0.381 24.61230 C ? A ? 147 CB 1
   ATOM 5281 OG D SER A 149 ? -28.58891 28.86915 -1.80493 0.381 24.49373 O ? A ? 147 OG 1
   ATOM 5282 H D SER A 149 ? -25.01677 30.42001 -2.32775 0.381 23.45042 H ? A ? 147 H 1
   ATOM 5283 HA D SER A 149 ? -26.23506 28.63128 -0.66843 0.381 22.76712 H ? A ? 147 HA 1
   ATOM 5284 HB2 D SER A 149 ? -27.65473 30.48234 -1.21416 0.381 29.57515 H ? A ? 147 HB2 1
   ATOM 5285 HB3 D SER A 149 ? -27.45264 30.14656 -2.75423 0.381 29.57515 H ? A ? 147 HB3 1
   ATOM 5286 HG D SER A 149 ? -28.39456 28.16327 -2.21670 0.381 29.43286 H ? A ? 147 HG 1
   ATOM 5287 N B VAL A 150 ? -26.08495 26.73059 -2.52810 0.309 18.71248 N ? A ? 148 N 1
   ATOM 5288 CA B VAL A 150 ? -25.87330 25.69619 -3.53112 0.309 18.96379 C ? A ? 148 CA 1
   ATOM 5289 C B VAL A 150 ? -27.18901 24.94257 -3.69498 0.309 20.07752 C ? A ? 148 C 1
   ATOM 5290 O B VAL A 150 ? -27.62617 24.24947 -2.78107 0.309 18.95479 O ? A ? 148 O 1
   ATOM 5291 CB B VAL A 150 ? -24.76055 24.72192 -3.12380 0.309 17.41904 C ? A ? 148 CB 1
   ATOM 5292 CG1 B VAL A 150 ? -24.72429 23.51136 -4.07278 0.309 19.22354 C ? A ? 148 CG1 1
   ATOM 5293 CG2 B VAL A 150 ? -23.39602 25.42202 -3.07251 0.309 13.27667 C ? A ? 148 CG2 1
   ATOM 5294 H B VAL A 150 ? -26.31041 26.42079 -1.75817 0.309 22.49536 H ? A ? 148 H 1
   ATOM 5295 HA B VAL A 150 ? -25.63878 26.11603 -4.37352 0.309 22.79694 H ? A ? 148 HA 1
   ATOM 5296 HB B VAL A 150 ? -24.95226 24.39739 -2.23003 0.309 20.94323 H ? A ? 148 HB 1
   ATOM 5297 HG11 B VAL A 150 ? -23.84555 23.10284 -4.03010 0.309 23.10864 H ? A ? 148 HG11 1
   ATOM 5298 HG12 B VAL A 150 ? -25.39979 22.87268 -3.79587 0.309 23.10864 H ? A ? 148 HG12 1
   ATOM 5299 HG13 B VAL A 150 ? -24.90521 23.81317 -4.97671 0.309 23.10864 H ? A ? 148 HG13 1
   ATOM 5300 HG21 B VAL A 150 ? -22.72611 24.78670 -2.77505 0.309 15.97239 H ? A ? 148 HG21 1
   ATOM 5301 HG22 B VAL A 150 ? -23.17383 25.74612 -3.95935 0.309 15.97239 H ? A ? 148 HG22 1
   ATOM 5302 HG23 B VAL A 150 ? -23.44568 26.16547 -2.45145 0.309 15.97239 H ? A ? 148 HG23 1
   ATOM 5303 N C VAL A 150 ? -26.04255 26.57075 -2.35781 0.310 18.08949 N ? A ? 148 N 1
   ATOM 5304 CA C VAL A 150 ? -25.77981 25.40029 -3.19602 0.310 19.74505 C ? A ? 148 CA 1
   ATOM 5305 C C VAL A 150 ? -27.10433 24.66611 -3.40949 0.310 16.31062 C ? A ? 148 C 1
   ATOM 5306 O C VAL A 150 ? -27.67736 24.12496 -2.46174 0.310 21.55286 O ? A ? 148 O 1
   ATOM 5307 CB C VAL A 150 ? -24.73617 24.45557 -2.56959 0.310 19.21389 C ? A ? 148 CB 1
   ATOM 5308 CG1 C VAL A 150 ? -24.66443 23.13270 -3.33580 0.310 20.27744 C ? A ? 148 CG1 1
   ATOM 5309 CG2 C VAL A 150 ? -23.35283 25.14326 -2.53116 0.310 19.31818 C ? A ? 148 CG2 1
   ATOM 5310 H C VAL A 150 ? -26.36334 26.37551 -1.58413 0.310 21.74777 H ? A ? 148 H 1
   ATOM 5311 HA C VAL A 150 ? -25.44513 25.69980 -4.05578 0.310 23.73444 H ? A ? 148 HA 1
   ATOM 5312 HB C VAL A 150 ? -25.00356 24.25206 -1.65966 0.310 23.09706 H ? A ? 148 HB 1
   ATOM 5313 HG11 C VAL A 150 ? -23.83659 22.68088 -3.10901 0.310 24.37331 H ? A ? 148 HG11 1
   ATOM 5314 HG12 C VAL A 150 ? -25.42182 22.58101 -3.08500 0.310 24.37331 H ? A ? 148 HG12 1
   ATOM 5315 HG13 C VAL A 150 ? -24.69048 23.31729 -4.28772 0.310 24.37331 H ? A ? 148 HG13 1
   ATOM 5316 HG21 C VAL A 150 ? -22.72801 24.56972 -2.06045 0.310 23.22221 H ? A ? 148 HG21 1
   ATOM 5317 HG22 C VAL A 150 ? -23.04743 25.28937 -3.44016 0.310 23.22221 H ? A ? 148 HG22 1
   ATOM 5318 HG23 C VAL A 150 ? -23.43495 25.99228 -2.06930 0.310 23.22221 H ? A ? 148 HG23 1
   ATOM 5319 N D VAL A 150 ? -26.08476 26.76427 -2.24970 0.381 18.14460 N ? A ? 148 N 1
   ATOM 5320 CA D VAL A 150 ? -25.83101 25.63965 -3.14821 0.381 20.61543 C ? A ? 148 CA 1
   ATOM 5321 C D VAL A 150 ? -27.15777 24.91735 -3.36843 0.381 15.49975 C ? A ? 148 C 1
   ATOM 5322 O D VAL A 150 ? -27.72645 24.34816 -2.43325 0.381 22.44181 O ? A ? 148 O 1
   ATOM 5323 CB D VAL A 150 ? -24.78860 24.65685 -2.58139 0.381 20.26124 C ? A ? 148 CB 1
   ATOM 5324 CG1 D VAL A 150 ? -24.63960 23.42569 -3.47029 0.381 20.57321 C ? A ? 148 CG1 1
   ATOM 5325 CG2 D VAL A 150 ? -23.42013 25.36532 -2.41083 0.381 20.41373 C ? A ? 148 CG2 1
   ATOM 5326 H D VAL A 150 ? -26.36045 26.52165 -1.47206 0.381 21.81391 H ? A ? 148 H 1
   ATOM 5327 HA D VAL A 150 ? -25.50317 25.98371 -3.99381 0.381 24.77890 H ? A ? 148 HA 1
   ATOM 5328 HB D VAL A 150 ? -25.09693 24.35553 -1.71246 0.381 24.35387 H ? A ? 148 HB 1
   ATOM 5329 HG11 D VAL A 150 ? -23.82005 22.96338 -3.23468 0.381 24.72824 H ? A ? 148 HG11 1
   ATOM 5330 HG12 D VAL A 150 ? -25.40100 22.84120 -3.33046 0.381 24.72824 H ? A ? 148 HG12 1
   ATOM 5331 HG13 D VAL A 150 ? -24.60523 23.70802 -4.39765 0.381 24.72824 H ? A ? 148 HG13 1
   ATOM 5332 HG21 D VAL A 150 ? -22.76758 24.72023 -2.09630 0.381 24.53686 H ? A ? 148 HG21 1
   ATOM 5333 HG22 D VAL A 150 ? -23.14237 25.72608 -3.26733 0.381 24.53686 H ? A ? 148 HG22 1
   ATOM 5334 HG23 D VAL A 150 ? -23.51423 26.08259 -1.76462 0.381 24.53686 H ? A ? 148 HG23 1
   ATOM 5335 N B ASN A 151 ? -27.79207 25.04717 -4.87291 0.309 17.93571 N ? A ? 149 N 1
   ATOM 5336 CA B ASN A 151 ? -28.95088 24.22189 -5.20214 0.309 19.98515 C ? A ? 149 CA 1
   ATOM 5337 C B ASN A 151 ? -28.41019 22.87126 -5.67345 0.309 16.44204 C ? A ? 149 C 1
   ATOM 5338 O B ASN A 151 ? -28.04530 22.67564 -6.83650 0.309 21.00504 O ? A ? 149 O 1
   ATOM 5339 CB B ASN A 151 ? -29.80329 24.89773 -6.25937 0.309 19.79967 C ? A ? 149 CB 1
   ATOM 5340 CG B ASN A 151 ? -31.02107 24.06641 -6.61174 0.309 20.92124 C ? A ? 149 CG 1
   ATOM 5341 OD1 B ASN A 151 ? -30.94046 22.84545 -6.72056 0.309 22.83062 O ? A ? 149 OD1 1
   ATOM 5342 ND2 B ASN A 151 ? -32.16857 24.72014 -6.74812 0.309 26.25133 N ? A ? 149 ND2 1
   ATOM 5343 H B ASN A 151 ? -27.55056 25.58691 -5.49737 0.309 21.56324 H ? A ? 149 H 1
   ATOM 5344 HA B ASN A 151 ? -29.50835 24.08509 -4.42021 0.309 24.02257 H ? A ? 149 HA 1
   ATOM 5345 HB2 B ASN A 151 ? -30.10689 25.75630 -5.92533 0.309 23.79999 H ? A ? 149 HB2 1
   ATOM 5346 HB3 B ASN A 151 ? -29.27633 25.02236 -7.06416 0.309 23.79999 H ? A ? 149 HB3 1
   ATOM 5347 HD21 B ASN A 151 ? -32.88676 24.29116 -6.94759 0.309 31.54199 H ? A ? 149 HD21 1
   ATOM 5348 HD22 B ASN A 151 ? -32.19367 25.57256 -6.63700 0.309 31.54199 H ? A ? 149 HD22 1
   ATOM 5349 N C ASN A 151 ? -27.55826 24.61008 -4.66144 0.310 19.04935 N ? A ? 149 N 1
   ATOM 5350 CA C ASN A 151 ? -28.75339 23.83728 -4.99451 0.310 17.95731 C ? A ? 149 CA 1
   ATOM 5351 C C ASN A 151 ? -28.31189 22.42367 -5.35323 0.310 17.77077 C ? A ? 149 C 1
   ATOM 5352 O C ASN A 151 ? -27.91277 22.16261 -6.48394 0.310 19.47848 O ? A ? 149 O 1
   ATOM 5353 CB C ASN A 151 ? -29.52541 24.48173 -6.13909 0.310 19.70522 C ? A ? 149 CB 1
   ATOM 5354 CG C ASN A 151 ? -30.81852 23.73800 -6.42958 0.310 17.22579 C ? A ? 149 CG 1
   ATOM 5355 OD1 C ASN A 151 ? -31.04096 22.64833 -5.90078 0.310 20.29047 O ? A ? 149 OD1 1
   ATOM 5356 ND2 C ASN A 151 ? -31.68283 24.32158 -7.24917 0.310 26.57408 N ? A ? 149 ND2 1
   ATOM 5357 H C ASN A 151 ? -27.19328 25.00871 -5.33038 0.310 22.89961 H ? A ? 149 H 1
   ATOM 5358 HA C ASN A 151 ? -29.33571 23.80143 -4.21958 0.310 21.58916 H ? A ? 149 HA 1
   ATOM 5359 HB2 C ASN A 151 ? -29.74615 25.39608 -5.90218 0.310 23.68665 H ? A ? 149 HB2 1
   ATOM 5360 HB3 C ASN A 151 ? -28.97974 24.46928 -6.94096 0.310 23.68665 H ? A ? 149 HB3 1
   ATOM 5361 HD21 C ASN A 151 ? -32.42607 23.93247 -7.43834 0.310 31.92929 H ? A ? 149 HD21 1
   ATOM 5362 HD22 C ASN A 151 ? -31.49999 25.08907 -7.59140 0.310 31.92929 H ? A ? 149 HD22 1
   ATOM 5363 N D ASN A 151 ? -27.63471 24.93913 -4.61702 0.381 19.64808 N ? A ? 149 N 1
   ATOM 5364 CA D ASN A 151 ? -28.83158 24.19893 -4.99434 0.381 19.31711 C ? A ? 149 CA 1
   ATOM 5365 C D ASN A 151 ? -28.39095 22.80423 -5.42887 0.381 16.45900 C ? A ? 149 C 1
   ATOM 5366 O D ASN A 151 ? -28.07711 22.55893 -6.58667 0.381 19.39779 O ? A ? 149 O 1
   ATOM 5367 CB D ASN A 151 ? -29.54167 24.93106 -6.11796 0.381 17.19452 C ? A ? 149 CB 1
   ATOM 5368 CG D ASN A 151 ? -30.71706 24.16175 -6.62809 0.381 21.76858 C ? A ? 149 CG 1
   ATOM 5369 OD1 D ASN A 151 ? -31.11265 23.18328 -6.02179 0.381 18.49066 O ? A ? 149 OD1 1
   ATOM 5370 ND2 D ASN A 151 ? -31.29678 24.59984 -7.75547 0.381 23.07916 N ? A ? 149 ND2 1
   ATOM 5371 H D ASN A 151 ? -27.27704 25.37930 -5.26350 0.381 23.61808 H ? A ? 149 H 1
   ATOM 5372 HA D ASN A 151 ? -29.43169 24.11323 -4.23710 0.381 23.22092 H ? A ? 149 HA 1
   ATOM 5373 HB2 D ASN A 151 ? -29.85806 25.78784 -5.79127 0.381 20.67381 H ? A ? 149 HB2 1
   ATOM 5374 HB3 D ASN A 151 ? -28.92343 25.06420 -6.85345 0.381 20.67381 H ? A ? 149 HB3 1
   ATOM 5375 HD21 D ASN A 151 ? -31.97565 24.18328 -8.07983 0.381 27.73538 H ? A ? 149 HD21 1
   ATOM 5376 HD22 D ASN A 151 ? -30.98963 25.29731 -8.15396 0.381 27.73538 H ? A ? 149 HD22 1
   ATOM 5377 N B THR A 152 ? -28.32814 21.92537 -4.74544 0.309 20.23440 N ? A ? 150 N 1
   ATOM 5378 CA B THR A 152 ? -27.61702 20.68539 -5.02693 0.309 19.62026 C ? A ? 150 CA 1
   ATOM 5379 C B THR A 152 ? -28.23307 19.90180 -6.17014 0.309 17.63486 C ? A ? 150 C 1
   ATOM 5380 O B THR A 152 ? -27.54199 19.08610 -6.77658 0.309 18.48489 O ? A ? 150 O 1
   ATOM 5381 CB B THR A 152 ? -27.58959 19.78867 -3.79684 0.309 13.28017 C ? A ? 150 CB 1
   ATOM 5382 OG1 B THR A 152 ? -28.93439 19.42313 -3.46023 0.309 20.76213 O ? A ? 150 OG1 1
   ATOM 5383 CG2 B THR A 152 ? -26.91760 20.46602 -2.61366 0.309 18.88314 C ? A ? 150 CG2 1
   ATOM 5384 H B THR A 152 ? -28.66961 21.97538 -3.95772 0.309 24.32167 H ? A ? 150 H 1
   ATOM 5385 HA B THR A 152 ? -26.70702 20.92389 -5.26338 0.309 23.58470 H ? A ? 150 HA 1
   ATOM 5386 HB B THR A 152 ? -27.06971 18.99313 -3.99109 0.309 15.97659 H ? A ? 150 HB 1
   ATOM 5387 HG1 B THR A 152 ? -28.94017 18.96736 -2.75465 0.309 24.95494 H ? A ? 150 HG1 1
   ATOM 5388 HG21 B THR A 152 ? -26.89677 19.86306 -1.85412 0.309 22.70016 H ? A ? 150 HG21 1
   ATOM 5389 HG22 B THR A 152 ? -26.00839 20.71250 -2.84496 0.309 22.70016 H ? A ? 150 HG22 1
   ATOM 5390 HG23 B THR A 152 ? -27.40761 21.26604 -2.36716 0.309 22.70016 H ? A ? 150 HG23 1
   ATOM 5391 N C THR A 152 ? -28.38967 21.50077 -4.39298 0.310 21.55641 N ? A ? 150 N 1
   ATOM 5392 CA C THR A 152 ? -27.84289 20.16304 -4.61819 0.310 16.78761 C ? A ? 150 CA 1
   ATOM 5393 C C THR A 152 ? -28.48232 19.49929 -5.83309 0.310 18.46012 C ? A ? 150 C 1
   ATOM 5394 O C THR A 152 ? -27.82097 18.73883 -6.53934 0.310 19.02205 O ? A ? 150 O 1
   ATOM 5395 CB C THR A 152 ? -27.97806 19.28134 -3.37531 0.310 23.28235 C ? A ? 150 CB 1
   ATOM 5396 OG1 C THR A 152 ? -29.34630 19.21543 -2.95562 0.310 21.30779 O ? A ? 150 OG1 1
   ATOM 5397 CG2 C THR A 152 ? -27.07096 19.79170 -2.25007 0.310 18.59315 C ? A ? 150 CG2 1
   ATOM 5398 H C THR A 152 ? -28.74586 21.62047 -3.61942 0.310 25.90808 H ? A ? 150 H 1
   ATOM 5399 HA C THR A 152 ? -26.89267 20.25626 -4.78935 0.310 20.18552 H ? A ? 150 HA 1
   ATOM 5400 HB C THR A 152 ? -27.69359 18.37787 -3.58443 0.310 27.97920 H ? A ? 150 HB 1
   ATOM 5401 HG1 C THR A 152 ? -29.78077 19.85105 -3.29150 0.310 25.60974 H ? A ? 150 HG1 1
   ATOM 5402 HG21 C THR A 152 ? -27.12720 19.19923 -1.48409 0.310 22.35217 H ? A ? 150 HG21 1
   ATOM 5403 HG22 C THR A 152 ? -26.15080 19.82529 -2.55516 0.310 22.35217 H ? A ? 150 HG22 1
   ATOM 5404 HG23 C THR A 152 ? -27.34587 20.68195 -1.98031 0.310 22.35217 H ? A ? 150 HG23 1
   ATOM 5405 N D THR A 152 ? -28.33485 21.87847 -4.48235 0.381 20.68657 N ? A ? 150 N 1
   ATOM 5406 CA D THR A 152 ? -27.72619 20.58270 -4.78278 0.381 19.64258 C ? A ? 150 CA 1
   ATOM 5407 C D THR A 152 ? -28.42664 19.86862 -5.92506 0.381 17.99401 C ? A ? 150 C 1
   ATOM 5408 O D THR A 152 ? -27.78511 19.10118 -6.64418 0.381 16.77206 O ? A ? 150 O 1
   ATOM 5409 CB D THR A 152 ? -27.68209 19.68839 -3.55130 0.381 16.28197 C ? A ? 150 CB 1
   ATOM 5410 OG1 D THR A 152 ? -29.01782 19.31452 -3.16732 0.381 21.48326 O ? A ? 150 OG1 1
   ATOM 5411 CG2 D THR A 152 ? -26.94485 20.37236 -2.39303 0.381 17.96214 C ? A ? 150 CG2 1
   ATOM 5412 H D THR A 152 ? -28.63168 21.96772 -3.68015 0.381 24.86428 H ? A ? 150 H 1
   ATOM 5413 HA D THR A 152 ? -26.80915 20.75104 -5.05037 0.381 23.61149 H ? A ? 150 HA 1
   ATOM 5414 HB D THR A 152 ? -27.18803 18.87974 -3.75840 0.381 19.57875 H ? A ? 150 HB 1
   ATOM 5415 HG1 D THR A 152 ? -29.56733 19.88536 -3.44624 0.381 25.82030 H ? A ? 150 HG1 1
   ATOM 5416 HG21 D THR A 152 ? -26.89985 19.77540 -1.62980 0.381 21.59496 H ? A ? 150 HG21 1
   ATOM 5417 HG22 D THR A 152 ? -26.04307 20.60448 -2.66473 0.381 21.59496 H ? A ? 150 HG22 1
   ATOM 5418 HG23 D THR A 152 ? -27.41327 21.18099 -2.13303 0.381 21.59496 H ? A ? 150 HG23 1
   ATOM 5419 N B ALA A 153 ? -29.51823 20.10122 -6.45199 0.309 22.32987 N ? A ? 151 N 1
   ATOM 5420 CA B ALA A 153 ? -30.15376 19.36640 -7.53704 0.309 16.59155 C ? A ? 151 CA 1
   ATOM 5421 C B ALA A 153 ? -29.48824 19.64562 -8.87775 0.309 19.97240 C ? A ? 151 C 1
   ATOM 5422 O B ALA A 153 ? -29.46310 18.77212 -9.74770 0.309 20.27405 O ? A ? 151 O 1
   ATOM 5423 CB B ALA A 153 ? -31.65571 19.67735 -7.58732 0.309 20.61254 C ? A ? 151 CB 1
   ATOM 5424 H B ALA A 153 ? -30.03569 20.64798 -6.03618 0.309 26.83623 H ? A ? 151 H 1
   ATOM 5425 HA B ALA A 153 ? -30.06286 18.41658 -7.36246 0.309 19.95025 H ? A ? 151 HA 1
   ATOM 5426 HB1 B ALA A 153 ? -32.06209 19.15800 -8.29868 0.309 24.77544 H ? A ? 151 HB1 1
   ATOM 5427 HB2 B ALA A 153 ? -32.05571 19.44160 -6.73566 0.309 24.77544 H ? A ? 151 HB2 1
   ATOM 5428 HB3 B ALA A 153 ? -31.77658 20.62442 -7.75867 0.309 24.77544 H ? A ? 151 HB3 1
   ATOM 5429 N C ALA A 153 ? -29.76274 19.75886 -6.08240 0.310 19.02829 N ? A ? 151 N 1
   ATOM 5430 CA C ALA A 153 ? -30.41777 19.15198 -7.23526 0.310 19.70170 C ? A ? 151 CA 1
   ATOM 5431 C C ALA A 153 ? -29.86979 19.66080 -8.56409 0.310 20.24874 C ? A ? 151 C 1
   ATOM 5432 O C ALA A 153 ? -29.84045 18.90730 -9.53790 0.310 20.07204 O ? A ? 151 O 1
   ATOM 5433 CB C ALA A 153 ? -31.93003 19.36611 -7.15089 0.310 17.61471 C ? A ? 151 CB 1
   ATOM 5434 H C ALA A 153 ? -30.26484 20.27241 -5.60936 0.310 22.87433 H ? A ? 151 H 1
   ATOM 5435 HA C ALA A 153 ? -30.24714 18.19740 -7.21140 0.310 23.68243 H ? A ? 151 HA 1
   ATOM 5436 HB1 C ALA A 153 ? -32.31453 19.25473 -8.03443 0.310 21.17804 H ? A ? 151 HB1 1
   ATOM 5437 HB2 C ALA A 153 ? -32.30788 18.71329 -6.54101 0.310 21.17804 H ? A ? 151 HB2 1
   ATOM 5438 HB3 C ALA A 153 ? -32.10429 20.26295 -6.82497 0.310 21.17804 H ? A ? 151 HB3 1
   ATOM 5439 N D ALA A 153 ? -29.72862 20.09911 -6.10127 0.381 21.16324 N ? A ? 151 N 1
   ATOM 5440 CA D ALA A 153 ? -30.45004 19.44010 -7.18538 0.381 19.35371 C ? A ? 151 CA 1
   ATOM 5441 C D ALA A 153 ? -29.78685 19.64931 -8.53962 0.381 20.06795 C ? A ? 151 C 1
   ATOM 5442 O D ALA A 153 ? -29.73953 18.72470 -9.35769 0.381 20.18026 O ? A ? 151 O 1
   ATOM 5443 CB D ALA A 153 ? -31.91650 19.89674 -7.22980 0.381 18.36577 C ? A ? 151 CB 1
   ATOM 5444 H D ALA A 153 ? -30.20755 20.62290 -5.61561 0.381 25.43627 H ? A ? 151 H 1
   ATOM 5445 HA D ALA A 153 ? -30.44128 18.48818 -6.99916 0.381 23.26484 H ? A ? 151 HA 1
   ATOM 5446 HB1 D ALA A 153 ? -32.39011 19.37370 -7.89540 0.381 22.07931 H ? A ? 151 HB1 1
   ATOM 5447 HB2 D ALA A 153 ? -32.31619 19.76077 -6.35649 0.381 22.07931 H ? A ? 151 HB2 1
   ATOM 5448 HB3 D ALA A 153 ? -31.94739 20.83731 -7.46489 0.381 22.07931 H ? A ? 151 HB3 1
   ATOM 5449 N B ASN A 154 ? -28.91643 20.84069 -9.05644 0.309 17.68307 N ? A ? 152 N 1
   ATOM 5450 CA B ASN A 154 ? -28.26163 21.17069 -10.31007 0.309 19.49313 C ? A ? 152 CA 1
   ATOM 5451 C B ASN A 154 ? -27.04476 20.29142 -10.54404 0.309 20.80394 C ? A ? 152 C 1
   ATOM 5452 O B ASN A 154 ? -26.78173 19.88009 -11.67777 0.309 20.45757 O ? A ? 152 O 1
   ATOM 5453 CB B ASN A 154 ? -27.87304 22.64397 -10.31729 0.309 18.62096 C ? A ? 152 CB 1
   ATOM 5454 CG B ASN A 154 ? -29.07329 23.55840 -10.39061 0.309 22.72973 C ? A ? 152 CG 1
   ATOM 5455 OD1 B ASN A 154 ? -30.02747 23.27894 -11.11653 0.309 24.57258 O ? A ? 152 OD1 1
   ATOM 5456 ND2 B ASN A 154 ? -29.03102 24.66167 -9.65862 0.309 22.34524 N ? A ? 152 ND2 1
   ATOM 5457 H B ASN A 154 ? -28.89708 21.46858 -8.46910 0.309 21.26007 H ? A ? 152 H 1
   ATOM 5458 HA B ASN A 154 ? -28.88179 21.01896 -11.04034 0.309 23.43215 H ? A ? 152 HA 1
   ATOM 5459 HB2 B ASN A 154 ? -27.38854 22.84805 -9.50212 0.309 22.38554 H ? A ? 152 HB2 1
   ATOM 5460 HB3 B ASN A 154 ? -27.31275 22.82029 -11.08922 0.309 22.38554 H ? A ? 152 HB3 1
   ATOM 5461 HD21 B ASN A 154 ? -29.69269 25.21091 -9.67004 0.309 26.85467 H ? A ? 152 HD21 1
   ATOM 5462 HD22 B ASN A 154 ? -28.34190 24.82868 -9.17197 0.309 26.85467 H ? A ? 152 HD22 1
   ATOM 5463 N C ASN A 154 ? -29.45489 20.92472 -8.64471 0.310 24.51349 N ? A ? 152 N 1
   ATOM 5464 CA C ASN A 154 ? -28.75944 21.39558 -9.83815 0.310 14.85219 C ? A ? 152 CA 1
   ATOM 5465 C C ASN A 154 ? -27.55114 20.52784 -10.15911 0.310 20.03971 C ? A ? 152 C 1
   ATOM 5466 O C ASN A 154 ? -27.31146 20.20278 -11.33098 0.310 19.31536 O ? A ? 152 O 1
   ATOM 5467 CB C ASN A 154 ? -28.35487 22.85733 -9.66819 0.310 24.04660 C ? A ? 152 CB 1
   ATOM 5468 CG C ASN A 154 ? -29.54816 23.77857 -9.63530 0.310 20.46423 C ? A ? 152 CG 1
   ATOM 5469 OD1 C ASN A 154 ? -30.68388 23.33976 -9.79794 0.310 23.59352 O ? A ? 152 OD1 1
   ATOM 5470 ND2 C ASN A 154 ? -29.30174 25.05498 -9.41607 0.310 21.88583 N ? A ? 152 ND2 1
   ATOM 5471 H C ASN A 154 ? -29.56191 21.51928 -8.03263 0.310 29.45657 H ? A ? 152 H 1
   ATOM 5472 HA C ASN A 154 ? -29.36601 21.34239 -10.59323 0.310 17.86302 H ? A ? 152 HA 1
   ATOM 5473 HB2 C ASN A 154 ? -27.87155 22.95876 -8.83331 0.310 28.89631 H ? A ? 152 HB2 1
   ATOM 5474 HB3 C ASN A 154 ? -27.79062 23.11995 -10.41220 0.310 28.89631 H ? A ? 152 HB3 1
   ATOM 5475 HD21 C ASN A 154 ? -29.94995 25.61947 -9.38833 0.310 26.30338 H ? A ? 152 HD21 1
   ATOM 5476 HD22 C ASN A 154 ? -28.49279 25.32313 -9.30079 0.310 26.30338 H ? A ? 152 HD22 1
   ATOM 5477 N D ASN A 154 ? -29.26168 20.84925 -8.81650 0.381 22.35960 N ? A ? 152 N 1
   ATOM 5478 CA D ASN A 154 ? -28.64736 21.09327 -10.11551 0.381 17.61937 C ? A ? 152 CA 1
   ATOM 5479 C D ASN A 154 ? -27.42374 20.20936 -10.33816 0.381 20.30677 C ? A ? 152 C 1
   ATOM 5480 O D ASN A 154 ? -27.17051 19.76606 -11.46462 0.381 20.11774 O ? A ? 152 O 1
   ATOM 5481 CB D ASN A 154 ? -28.26745 22.56533 -10.27428 0.381 19.16735 C ? A ? 152 CB 1
   ATOM 5482 CG D ASN A 154 ? -29.48846 23.48055 -10.40168 0.381 23.78199 C ? A ? 152 CG 1
   ATOM 5483 OD1 D ASN A 154 ? -30.61900 23.01105 -10.61321 0.381 17.08508 O ? A ? 152 OD1 1
   ATOM 5484 ND2 D ASN A 154 ? -29.26805 24.78646 -10.28606 0.381 22.69361 N ? A ? 152 ND2 1
   ATOM 5485 H D ASN A 154 ? -29.25064 21.52054 -8.27905 0.381 26.87190 H ? A ? 152 H 1
   ATOM 5486 HA D ASN A 154 ? -29.30537 20.88002 -10.79555 0.381 21.18363 H ? A ? 152 HA 1
   ATOM 5487 HB2 D ASN A 154 ? -27.76110 22.84698 -9.49634 0.381 23.04120 H ? A ? 152 HB2 1
   ATOM 5488 HB3 D ASN A 154 ? -27.73002 22.66868 -11.07515 0.381 23.04120 H ? A ? 152 HB3 1
   ATOM 5489 HD21 D ASN A 154 ? -29.92273 25.34040 -10.35038 0.381 27.27272 H ? A ? 152 HD21 1
   ATOM 5490 HD22 D ASN A 154 ? -28.47077 25.07732 -10.14694 0.381 27.27272 H ? A ? 152 HD22 1
   ATOM 5491 N B HIS A 155 ? -26.29371 19.98309 -9.48051 0.309 14.59934 N ? A ? 153 N 1
   ATOM 5492 CA B HIS A 155 ? -25.12300 19.11763 -9.57029 0.309 19.96392 C ? A ? 153 CA 1
   ATOM 5493 C B HIS A 155 ? -25.52297 17.65376 -9.65996 0.309 20.75365 C ? A ? 153 C 1
   ATOM 5494 O B HIS A 155 ? -24.95788 16.91466 -10.46588 0.309 21.05189 O ? A ? 153 O 1
   ATOM 5495 CB B HIS A 155 ? -24.17015 19.40329 -8.40452 0.309 18.99987 C ? A ? 153 CB 1
   ATOM 5496 CG B HIS A 155 ? -23.78030 20.84154 -8.33892 0.309 18.74747 C ? A ? 153 CG 1
   ATOM 5497 ND1 B HIS A 155 ? -22.82615 21.39565 -9.16860 0.309 14.79311 N ? A ? 153 ND1 1
   ATOM 5498 CD2 B HIS A 155 ? -24.26989 21.86326 -7.59372 0.309 19.99404 C ? A ? 153 CD2 1
   ATOM 5499 CE1 B HIS A 155 ? -22.72290 22.68864 -8.90780 0.309 15.64400 C ? A ? 153 CE1 1
   ATOM 5500 NE2 B HIS A 155 ? -23.60668 22.99943 -7.97241 0.309 19.87016 N ? A ? 153 NE2 1
   ATOM 5501 H B HIS A 155 ? -26.44621 20.26869 -8.68378 0.309 17.55960 H ? A ? 153 H 1
   ATOM 5502 HA B HIS A 155 ? -24.62747 19.31626 -10.38016 0.309 23.99710 H ? A ? 153 HA 1
   ATOM 5503 HB2 B HIS A 155 ? -24.60772 19.16942 -7.57101 0.309 22.84023 H ? A ? 153 HB2 1
   ATOM 5504 HB3 B HIS A 155 ? -23.36399 18.87538 -8.51552 0.309 22.84023 H ? A ? 153 HB3 1
   ATOM 5505 HD2 B HIS A 155 ? -24.93368 21.80320 -6.94512 0.309 24.03324 H ? A ? 153 HD2 1
   ATOM 5506 HE1 B HIS A 155 ? -22.12977 23.27929 -9.31305 0.309 18.81318 H ? A ? 153 HE1 1
   ATOM 5507 HE2 B HIS A 155 ? -23.74213 23.78692 -7.65441 0.309 23.88458 H ? A ? 153 HE2 1
   ATOM 5508 N C HIS A 155 ? -26.78628 20.13611 -9.13277 0.310 22.10922 N ? A ? 153 N 1
   ATOM 5509 CA C HIS A 155 ? -25.63699 19.26077 -9.32189 0.310 16.56103 C ? A ? 153 CA 1
   ATOM 5510 C C HIS A 155 ? -26.06129 17.82966 -9.59521 0.310 20.19061 C ? A ? 153 C 1
   ATOM 5511 O C HIS A 155 ? -25.65843 17.25732 -10.60422 0.310 18.10119 O ? A ? 153 O 1
   ATOM 5512 CB C HIS A 155 ? -24.69266 19.35703 -8.11990 0.310 17.47516 C ? A ? 153 CB 1
   ATOM 5513 CG C HIS A 155 ? -24.11299 20.72801 -7.98731 0.310 17.39070 C ? A ? 153 CG 1
   ATOM 5514 ND1 C HIS A 155 ? -22.96618 21.12507 -8.64728 0.310 20.08676 N ? A ? 153 ND1 1
   ATOM 5515 CD2 C HIS A 155 ? -24.60115 21.84408 -7.38162 0.310 20.99077 C ? A ? 153 CD2 1
   ATOM 5516 CE1 C HIS A 155 ? -22.75541 22.41064 -8.41697 0.310 16.30085 C ? A ? 153 CE1 1
   ATOM 5517 NE2 C HIS A 155 ? -23.73198 22.86683 -7.65215 0.310 18.68142 N ? A ? 153 NE2 1
   ATOM 5518 H C HIS A 155 ? -26.91627 20.36707 -8.31463 0.310 26.57145 H ? A ? 153 H 1
   ATOM 5519 HA C HIS A 155 ? -25.13899 19.56029 -10.09854 0.310 19.91363 H ? A ? 153 HA 1
   ATOM 5520 HB2 C HIS A 155 ? -25.18425 19.15333 -7.30888 0.310 21.01058 H ? A ? 153 HB2 1
   ATOM 5521 HB3 C HIS A 155 ? -23.96406 18.72682 -8.23335 0.310 21.01058 H ? A ? 153 HB3 1
   ATOM 5522 HD2 C HIS A 155 ? -25.38050 21.90165 -6.87743 0.310 25.22931 H ? A ? 153 HD2 1
   ATOM 5523 HE1 C HIS A 155 ? -22.03993 22.90976 -8.73927 0.310 19.60141 H ? A ? 153 HE1 1
   ATOM 5524 HE2 C HIS A 155 ? -23.80906 23.67555 -7.36995 0.310 22.45809 H ? A ? 153 HE2 1
   ATOM 5525 N D HIS A 155 ? -26.64372 19.95988 -9.27771 0.381 19.56436 N ? A ? 153 N 1
   ATOM 5526 CA D HIS A 155 ? -25.47899 19.08149 -9.32165 0.381 17.60163 C ? A ? 153 CA 1
   ATOM 5527 C D HIS A 155 ? -25.86669 17.61368 -9.43332 0.381 19.75429 C ? A ? 153 C 1
   ATOM 5528 O D HIS A 155 ? -25.32772 16.91293 -10.29341 0.381 23.63744 O ? A ? 153 O 1
   ATOM 5529 CB D HIS A 155 ? -24.58160 19.38769 -8.12911 0.381 17.45299 C ? A ? 153 CB 1
   ATOM 5530 CG D HIS A 155 ? -24.14185 20.82066 -8.12594 0.381 17.29569 C ? A ? 153 CG 1
   ATOM 5531 ND1 D HIS A 155 ? -23.06062 21.27425 -8.85514 0.381 19.87957 N ? A ? 153 ND1 1
   ATOM 5532 CD2 D HIS A 155 ? -24.69768 21.92682 -7.55217 0.381 23.34322 C ? A ? 153 CD2 1
   ATOM 5533 CE1 D HIS A 155 ? -22.95126 22.58238 -8.70295 0.381 17.03730 C ? A ? 153 CE1 1
   ATOM 5534 NE2 D HIS A 155 ? -23.94296 23.00235 -7.92886 0.381 15.56367 N ? A ? 153 NE2 1
   ATOM 5535 H D HIS A 155 ? -26.77487 20.29947 -8.49856 0.381 23.51762 H ? A ? 153 H 1
   ATOM 5536 HA D HIS A 155 ? -24.95444 19.25961 -10.11790 0.381 21.16235 H ? A ? 153 HA 1
   ATOM 5537 HB2 D HIS A 155 ? -25.06935 19.21591 -7.30845 0.381 20.98398 H ? A ? 153 HB2 1
   ATOM 5538 HB3 D HIS A 155 ? -23.79195 18.82581 -8.16953 0.381 20.98398 H ? A ? 153 HB3 1
   ATOM 5539 HD2 D HIS A 155 ? -25.45030 21.94551 -7.00617 0.381 28.05225 H ? A ? 153 HD2 1
   ATOM 5540 HE1 D HIS A 155 ? -22.28957 23.11879 -9.07621 0.381 20.48514 H ? A ? 153 HE1 1
   ATOM 5541 HE2 D HIS A 155 ? -24.08766 23.81887 -7.70093 0.381 18.71679 H ? A ? 153 HE2 1
   ATOM 5542 N B PHE A 156 ? -26.53222 17.23679 -8.89464 0.309 20.48464 N ? A ? 154 N 1
   ATOM 5543 CA B PHE A 156 ? -26.93572 15.83636 -8.95858 0.309 19.81559 C ? A ? 154 CA 1
   ATOM 5544 C B PHE A 156 ? -27.55957 15.50658 -10.30902 0.309 21.64025 C ? A ? 154 C 1
   ATOM 5545 O B PHE A 156 ? -27.36951 14.40699 -10.83492 0.309 21.68045 O ? A ? 154 O 1
   ATOM 5546 CB B PHE A 156 ? -27.92502 15.50866 -7.84333 0.309 19.34478 C ? A ? 154 CB 1
   ATOM 5547 CG B PHE A 156 ? -27.40992 15.78105 -6.46035 0.309 17.08291 C ? A ? 154 CG 1
   ATOM 5548 CD1 B PHE A 156 ? -26.04701 15.72117 -6.16622 0.309 15.01661 C ? A ? 154 CD1 1
   ATOM 5549 CD2 B PHE A 156 ? -28.29419 16.07979 -5.45068 0.309 19.70790 C ? A ? 154 CD2 1
   ATOM 5550 CE1 B PHE A 156 ? -25.59631 15.95521 -4.89317 0.309 20.43608 C ? A ? 154 CE1 1
   ATOM 5551 CE2 B PHE A 156 ? -27.85253 16.31922 -4.17297 0.309 18.21217 C ? A ? 154 CE2 1
   ATOM 5552 CZ B PHE A 156 ? -26.50422 16.26899 -3.88672 0.309 20.06446 C ? A ? 154 CZ 1
   ATOM 5553 H B PHE A 156 ? -26.98247 17.72732 -8.35035 0.309 24.62195 H ? A ? 154 H 1
   ATOM 5554 HA B PHE A 156 ? -26.14515 15.28849 -8.83316 0.309 23.81910 H ? A ? 154 HA 1
   ATOM 5555 HB2 B PHE A 156 ? -28.72341 16.04474 -7.97018 0.309 23.25413 H ? A ? 154 HB2 1
   ATOM 5556 HB3 B PHE A 156 ? -28.14709 14.56576 -7.89353 0.309 23.25413 H ? A ? 154 HB3 1
   ATOM 5557 HD1 B PHE A 156 ? -25.43874 15.52054 -6.84050 0.309 18.06032 H ? A ? 154 HD1 1
   ATOM 5558 HD2 B PHE A 156 ? -29.20465 16.12024 -5.63597 0.309 23.68987 H ? A ? 154 HD2 1
   ATOM 5559 HE1 B PHE A 156 ? -24.68739 15.90447 -4.70291 0.309 24.56368 H ? A ? 154 HE1 1
   ATOM 5560 HE2 B PHE A 156 ? -28.46326 16.51553 -3.49963 0.309 21.89500 H ? A ? 154 HE2 1
   ATOM 5561 HZ B PHE A 156 ? -26.20319 16.44416 -3.02440 0.309 24.11775 H ? A ? 154 HZ 1
   ATOM 5562 N C PHE A 156 ? -26.90188 17.25983 -8.73612 0.310 19.74744 N ? A ? 154 N 1
   ATOM 5563 CA C PHE A 156 ? -27.25898 15.85339 -8.88332 0.310 19.55684 C ? A ? 154 CA 1
   ATOM 5564 C C PHE A 156 ? -27.91999 15.58269 -10.22878 0.310 21.30148 C ? A ? 154 C 1
   ATOM 5565 O C PHE A 156 ? -27.70951 14.51773 -10.80650 0.310 20.47030 O ? A ? 154 O 1
   ATOM 5566 CB C PHE A 156 ? -28.16930 15.40824 -7.73069 0.310 18.93891 C ? A ? 154 CB 1
   ATOM 5567 CG C PHE A 156 ? -27.55944 15.56226 -6.35441 0.310 17.17031 C ? A ? 154 CG 1
   ATOM 5568 CD1 C PHE A 156 ? -26.17635 15.57720 -6.15992 0.310 16.10441 C ? A ? 154 CD1 1
   ATOM 5569 CD2 C PHE A 156 ? -28.37783 15.68503 -5.25736 0.310 23.24678 C ? A ? 154 CD2 1
   ATOM 5570 CE1 C PHE A 156 ? -25.64485 15.71909 -4.89504 0.310 20.06462 C ? A ? 154 CE1 1
   ATOM 5571 CE2 C PHE A 156 ? -27.85200 15.81574 -3.98590 0.310 19.45187 C ? A ? 154 CE2 1
   ATOM 5572 CZ C PHE A 156 ? -26.48761 15.84000 -3.79712 0.310 18.71742 C ? A ? 154 CZ 1
   ATOM 5573 H C PHE A 156 ? -27.27328 17.65819 -8.07056 0.310 23.73732 H ? A ? 154 H 1
   ATOM 5574 HA C PHE A 156 ? -26.44979 15.32052 -8.83679 0.310 23.50859 H ? A ? 154 HA 1
   ATOM 5575 HB2 C PHE A 156 ? -28.97956 15.94103 -7.75335 0.310 22.76708 H ? A ? 154 HB2 1
   ATOM 5576 HB3 C PHE A 156 ? -28.38540 14.47044 -7.85205 0.310 22.76708 H ? A ? 154 HB3 1
   ATOM 5577 HD1 C PHE A 156 ? -25.60791 15.49058 -6.89086 0.310 19.36568 H ? A ? 154 HD1 1
   ATOM 5578 HD2 C PHE A 156 ? -29.30069 15.68008 -5.37235 0.310 27.93652 H ? A ? 154 HD2 1
   ATOM 5579 HE1 C PHE A 156 ? -24.72247 15.73381 -4.77714 0.310 24.11794 H ? A ? 154 HE1 1
   ATOM 5580 HE2 C PHE A 156 ? -28.42184 15.88765 -3.25446 0.310 23.38264 H ? A ? 154 HE2 1
   ATOM 5581 HZ C PHE A 156 ? -26.13385 15.93645 -2.94246 0.310 22.50129 H ? A ? 154 HZ 1
   ATOM 5582 N D PHE A 156 ? -26.83736 17.15458 -8.63462 0.381 20.69260 N ? A ? 154 N 1
   ATOM 5583 CA D PHE A 156 ? -27.27108 15.75989 -8.75310 0.381 19.26622 C ? A ? 154 CA 1
   ATOM 5584 C D PHE A 156 ? -27.84983 15.48100 -10.13756 0.381 20.94954 C ? A ? 154 C 1
   ATOM 5585 O D PHE A 156 ? -27.56471 14.43975 -10.73656 0.381 21.03845 O ? A ? 154 O 1
   ATOM 5586 CB D PHE A 156 ? -28.25000 15.37802 -7.63442 0.381 17.99933 C ? A ? 154 CB 1
   ATOM 5587 CG D PHE A 156 ? -27.62270 15.36345 -6.23889 0.381 17.28985 C ? A ? 154 CG 1
   ATOM 5588 CD1 D PHE A 156 ? -26.67739 14.39872 -5.88466 0.381 20.64124 C ? A ? 154 CD1 1
   ATOM 5589 CD2 D PHE A 156 ? -27.97643 16.29802 -5.30201 0.381 18.78407 C ? A ? 154 CD2 1
   ATOM 5590 CE1 D PHE A 156 ? -26.09518 14.37408 -4.60301 0.381 23.81592 C ? A ? 154 CE1 1
   ATOM 5591 CE2 D PHE A 156 ? -27.40829 16.29187 -4.03421 0.381 19.74793 C ? A ? 154 CE2 1
   ATOM 5592 CZ D PHE A 156 ? -26.47605 15.34721 -3.67691 0.381 20.26040 C ? A ? 154 CZ 1
   ATOM 5593 H D PHE A 156 ? -27.24754 17.61538 -8.03544 0.381 24.87151 H ? A ? 154 H 1
   ATOM 5594 HA D PHE A 156 ? -26.49698 15.18716 -8.63627 0.381 23.15985 H ? A ? 154 HA 1
   ATOM 5595 HB2 D PHE A 156 ? -28.97715 16.01994 -7.62464 0.381 21.63959 H ? A ? 154 HB2 1
   ATOM 5596 HB3 D PHE A 156 ? -28.59466 14.48899 -7.81254 0.381 21.63959 H ? A ? 154 HB3 1
   ATOM 5597 HD1 D PHE A 156 ? -26.42655 13.75755 -6.50987 0.381 24.80988 H ? A ? 154 HD1 1
   ATOM 5598 HD2 D PHE A 156 ? -28.60678 16.94680 -5.51797 0.381 22.58127 H ? A ? 154 HD2 1
   ATOM 5599 HE1 D PHE A 156 ? -25.47005 13.72334 -4.37796 0.381 28.61949 H ? A ? 154 HE1 1
   ATOM 5600 HE2 D PHE A 156 ? -27.66330 16.93845 -3.41631 0.381 23.73790 H ? A ? 154 HE2 1
   ATOM 5601 HZ D PHE A 156 ? -26.10208 15.35609 -2.82546 0.381 24.35287 H ? A ? 154 HZ 1
   ATOM 5602 N B ASN A 157 ? -28.32520 16.44456 -10.87630 0.309 21.84547 N ? A ? 155 N 1
   ATOM 5603 CA B ASN A 157 ? -28.92148 16.21391 -12.18838 0.309 21.66127 C ? A ? 155 CA 1
   ATOM 5604 C B ASN A 157 ? -27.85948 16.23550 -13.27701 0.309 26.19250 C ? A ? 155 C 1
   ATOM 5605 O B ASN A 157 ? -27.85632 15.37613 -14.16239 0.309 22.52966 O ? A ? 155 O 1
   ATOM 5606 CB B ASN A 157 ? -30.01305 17.24977 -12.47169 0.309 24.10476 C ? A ? 155 CB 1
   ATOM 5607 CG B ASN A 157 ? -31.34073 16.87325 -11.84772 0.309 26.05114 C ? A ? 155 CG 1
   ATOM 5608 OD1 B ASN A 157 ? -31.79166 15.73266 -11.97548 0.309 27.28762 O ? A ? 155 OD1 1
   ATOM 5609 ND2 B ASN A 157 ? -31.97905 17.82138 -11.18130 0.309 21.53507 N ? A ? 155 ND2 1
   ATOM 5610 H B ASN A 157 ? -28.50990 17.20823 -10.52660 0.309 26.25495 H ? A ? 155 H 1
   ATOM 5611 HA B ASN A 157 ? -29.34139 15.33951 -12.18975 0.309 26.03392 H ? A ? 155 HA 1
   ATOM 5612 HB2 B ASN A 157 ? -29.74048 18.10626 -12.10695 0.309 28.96610 H ? A ? 155 HB2 1
   ATOM 5613 HB3 B ASN A 157 ? -30.14035 17.32288 -13.43052 0.309 28.96610 H ? A ? 155 HB3 1
   ATOM 5614 HD21 B ASN A 157 ? -32.73633 17.65126 -10.81091 0.309 25.88247 H ? A ? 155 HD21 1
   ATOM 5615 HD22 B ASN A 157 ? -31.63667 18.60779 -11.11851 0.309 25.88247 H ? A ? 155 HD22 1
   ATOM 5616 N C ASN A 157 ? -28.71386 16.52860 -10.74528 0.310 21.13753 N ? A ? 155 N 1
   ATOM 5617 CA C ASN A 157 ? -29.40190 16.31520 -12.02011 0.310 21.96103 C ? A ? 155 CA 1
   ATOM 5618 C C ASN A 157 ? -28.43226 16.43136 -13.19299 0.310 26.34308 C ? A ? 155 C 1
   ATOM 5619 O C ASN A 157 ? -28.40323 15.56526 -14.08049 0.310 24.60411 O ? A ? 155 O 1
   ATOM 5620 CB C ASN A 157 ? -30.58590 17.28811 -12.15522 0.310 25.99799 C ? A ? 155 CB 1
   ATOM 5621 CG C ASN A 157 ? -31.81650 16.82399 -11.37413 0.310 25.20650 C ? A ? 155 CG 1
   ATOM 5622 OD1 C ASN A 157 ? -32.15112 15.63102 -11.37190 0.310 24.02973 O ? A ? 155 OD1 1
   ATOM 5623 ND2 C ASN A 157 ? -32.49587 17.74733 -10.72718 0.310 23.25744 N ? A ? 155 ND2 1
   ATOM 5624 H C ASN A 157 ? -28.86813 17.29237 -10.38135 0.310 25.40542 H ? A ? 155 H 1
   ATOM 5625 HA C ASN A 157 ? -29.76883 15.41744 -12.03723 0.310 26.39362 H ? A ? 155 HA 1
   ATOM 5626 HB2 C ASN A 157 ? -30.32280 18.15716 -11.81397 0.310 31.23797 H ? A ? 155 HB2 1
   ATOM 5627 HB3 C ASN A 157 ? -30.83237 17.35974 -13.09064 0.310 31.23797 H ? A ? 155 HB3 1
   ATOM 5628 HD21 C ASN A 157 ? -33.19451 17.52972 -10.27536 0.310 27.94932 H ? A ? 155 HD21 1
   ATOM 5629 HD22 C ASN A 157 ? -32.24109 18.56821 -10.75633 0.310 27.94932 H ? A ? 155 HD22 1
   ATOM 5630 N D ASN A 157 ? -28.64126 16.41949 -10.67312 0.381 21.27603 N ? A ? 155 N 1
   ATOM 5631 CA D ASN A 157 ? -29.19457 16.24630 -12.01846 0.381 21.14434 C ? A ? 155 CA 1
   ATOM 5632 C D ASN A 157 ? -28.09822 16.26212 -13.08274 0.381 24.51273 C ? A ? 155 C 1
   ATOM 5633 O D ASN A 157 ? -28.18323 15.53409 -14.07779 0.381 23.76566 O ? A ? 155 O 1
   ATOM 5634 CB D ASN A 157 ? -30.28030 17.29762 -12.29633 0.381 25.02422 C ? A ? 155 CB 1
   ATOM 5635 CG D ASN A 157 ? -31.52642 17.07329 -11.44383 0.381 23.56325 C ? A ? 155 CG 1
   ATOM 5636 OD1 D ASN A 157 ? -31.73100 15.97570 -10.90192 0.381 28.53330 O ? A ? 155 OD1 1
   ATOM 5637 ND2 D ASN A 157 ? -32.36681 18.08167 -11.33728 0.381 24.97005 N ? A ? 155 ND2 1
   ATOM 5638 H D ASN A 157 ? -28.86850 17.15224 -10.28448 0.381 25.57163 H ? A ? 155 H 1
   ATOM 5639 HA D ASN A 157 ? -29.62624 15.37906 -12.06794 0.381 25.41360 H ? A ? 155 HA 1
   ATOM 5640 HB2 D ASN A 157 ? -29.92967 18.17917 -12.09428 0.381 30.06945 H ? A ? 155 HB2 1
   ATOM 5641 HB3 D ASN A 157 ? -30.53922 17.24952 -13.22990 0.381 30.06945 H ? A ? 155 HB3 1
   ATOM 5642 HD21 D ASN A 157 ? -33.08155 17.99785 -10.86641 0.381 30.00445 H ? A ? 155 HD21 1
   ATOM 5643 HD22 D ASN A 157 ? -32.20084 18.82398 -11.73856 0.381 30.00445 H ? A ? 155 HD22 1
   ATOM 5644 N B ALA A 158 ? -26.95052 17.21531 -13.24709 0.309 23.57006 N ? A ? 156 N 1
   ATOM 5645 CA B ALA A 158 ? -25.89005 17.25458 -14.25188 0.309 25.13742 C ? A ? 156 CA 1
   ATOM 5646 C B ALA A 158 ? -25.06010 15.97733 -14.22185 0.309 26.76684 C ? A ? 156 C 1
   ATOM 5647 O B ALA A 158 ? -24.67119 15.45752 -15.27538 0.309 27.81585 O ? A ? 156 O 1
   ATOM 5648 CB B ALA A 158 ? -25.00750 18.48928 -14.06115 0.309 23.23150 C ? A ? 156 CB 1
   ATOM 5649 H B ALA A 158 ? -26.92742 17.85232 -12.66978 0.309 28.32446 H ? A ? 156 H 1
   ATOM 5650 HA B ALA A 158 ? -26.29715 17.32778 -15.12927 0.309 30.20529 H ? A ? 156 HA 1
   ATOM 5651 HB1 B ALA A 158 ? -24.31016 18.48621 -14.73539 0.309 27.91818 H ? A ? 156 HB1 1
   ATOM 5652 HB2 B ALA A 158 ? -25.55386 19.28538 -14.15397 0.309 27.91818 H ? A ? 156 HB2 1
   ATOM 5653 HB3 B ALA A 158 ? -24.61186 18.46098 -13.17596 0.309 27.91818 H ? A ? 156 HB3 1
   ATOM 5654 N C ALA A 158 ? -27.61871 17.49687 -13.22503 0.310 24.88044 N ? A ? 156 N 1
   ATOM 5655 CA C ALA A 158 ? -26.55552 17.57294 -14.22243 0.310 27.03690 C ? A ? 156 CA 1
   ATOM 5656 C C ALA A 158 ? -25.67910 16.32815 -14.17492 0.310 26.40308 C ? A ? 156 C 1
   ATOM 5657 O C ALA A 158 ? -25.29878 15.78539 -15.22019 0.310 23.81488 O ? A ? 156 O 1
   ATOM 5658 CB C ALA A 158 ? -25.71162 18.83459 -14.02915 0.310 24.26123 C ? A ? 156 CB 1
   ATOM 5659 H C ALA A 158 ? -27.66383 18.17004 -12.69173 0.310 29.89692 H ? A ? 156 H 1
   ATOM 5660 HA C ALA A 158 ? -26.96080 17.63325 -15.10164 0.310 32.48467 H ? A ? 156 HA 1
   ATOM 5661 HB1 C ALA A 158 ? -24.99573 18.83902 -14.68367 0.310 29.15386 H ? A ? 156 HB1 1
   ATOM 5662 HB2 C ALA A 158 ? -26.27616 19.61389 -14.15114 0.310 29.15386 H ? A ? 156 HB2 1
   ATOM 5663 HB3 C ALA A 158 ? -25.34045 18.83203 -13.13298 0.310 29.15386 H ? A ? 156 HB3 1
   ATOM 5664 N D ALA A 158 ? -27.03853 17.05062 -12.89490 0.381 25.53047 N ? A ? 156 N 1
   ATOM 5665 CA D ALA A 158 ? -25.94451 17.10284 -13.86849 0.381 23.34462 C ? A ? 156 CA 1
   ATOM 5666 C D ALA A 158 ? -25.12094 15.81636 -13.84740 0.381 26.99344 C ? A ? 156 C 1
   ATOM 5667 O D ALA A 158 ? -24.86581 15.21116 -14.89834 0.381 28.38100 O ? A ? 156 O 1
   ATOM 5668 CB D ALA A 158 ? -25.06993 18.33319 -13.59535 0.381 27.60068 C ? A ? 156 CB 1
   ATOM 5669 H D ALA A 158 ? -26.92729 17.56456 -12.21440 0.381 30.67695 H ? A ? 156 H 1
   ATOM 5670 HA D ALA A 158 ? -26.31482 17.19273 -14.76050 0.381 28.05393 H ? A ? 156 HA 1
   ATOM 5671 HB1 D ALA A 158 ? -24.33122 18.34138 -14.22395 0.381 33.16120 H ? A ? 156 HB1 1
   ATOM 5672 HB2 D ALA A 158 ? -25.60709 19.13329 -13.70575 0.381 33.16120 H ? A ? 156 HB2 1
   ATOM 5673 HB3 D ALA A 158 ? -24.73133 18.28475 -12.68766 0.381 33.16120 H ? A ? 156 HB3 1
   ATOM 5674 N B TRP A 159 ? -24.78711 15.45263 -13.01899 0.309 22.95934 N ? A ? 157 N 1
   ATOM 5675 CA B TRP A 159 ? -24.09251 14.17413 -12.92716 0.309 25.05236 C ? A ? 157 CA 1
   ATOM 5676 C B TRP A 159 ? -24.93763 13.05057 -13.51912 0.309 26.78580 C ? A ? 157 C 1
   ATOM 5677 O B TRP A 159 ? -24.41554 12.20106 -14.24685 0.309 24.69145 O ? A ? 157 O 1
   ATOM 5678 CB B TRP A 159 ? -23.74436 13.84115 -11.47951 0.309 23.18597 C ? A ? 157 CB 1
   ATOM 5679 CG B TRP A 159 ? -22.99575 14.91798 -10.73434 0.309 20.32715 C ? A ? 157 CG 1
   ATOM 5680 CD1 B TRP A 159 ? -22.35991 15.99773 -11.26395 0.309 16.35080 C ? A ? 157 CD1 1
   ATOM 5681 CD2 B TRP A 159 ? -22.83298 15.00808 -9.31401 0.309 19.97199 C ? A ? 157 CD2 1
   ATOM 5682 NE1 B TRP A 159 ? -21.80533 16.76095 -10.26736 0.309 17.10380 N ? A ? 157 NE1 1
   ATOM 5683 CE2 B TRP A 159 ? -22.07679 16.17642 -9.06074 0.309 16.03741 C ? A ? 157 CE2 1
   ATOM 5684 CE3 B TRP A 159 ? -23.24953 14.21753 -8.22812 0.309 24.24642 C ? A ? 157 CE3 1
   ATOM 5685 CZ2 B TRP A 159 ? -21.73621 16.57027 -7.76482 0.309 17.67171 C ? A ? 157 CZ2 1
   ATOM 5686 CZ3 B TRP A 159 ? -22.89904 14.61230 -6.95146 0.309 19.30114 C ? A ? 157 CZ3 1
   ATOM 5687 CH2 B TRP A 159 ? -22.15257 15.77462 -6.73363 0.309 21.54592 C ? A ? 157 CH2 1
   ATOM 5688 H B TRP A 159 ? -24.98999 15.81116 -12.26408 0.309 27.59160 H ? A ? 157 H 1
   ATOM 5689 HA B TRP A 159 ? -23.26333 14.24856 -13.42497 0.309 30.10322 H ? A ? 157 HA 1
   ATOM 5690 HB2 B TRP A 159 ? -24.56903 13.67459 -10.99675 0.309 27.86356 H ? A ? 157 HB2 1
   ATOM 5691 HB3 B TRP A 159 ? -23.18971 13.04540 -11.47319 0.309 27.86356 H ? A ? 157 HB3 1
   ATOM 5692 HD1 B TRP A 159 ? -22.30839 16.19114 -12.17215 0.309 19.66135 H ? A ? 157 HD1 1
   ATOM 5693 HE1 B TRP A 159 ? -21.36009 17.48765 -10.38252 0.309 20.56495 H ? A ? 157 HE1 1
   ATOM 5694 HE3 B TRP A 159 ? -23.74994 13.44593 -8.36638 0.309 29.13609 H ? A ? 157 HE3 1
   ATOM 5695 HZ2 B TRP A 159 ? -21.24484 17.34436 -7.60911 0.309 21.24644 H ? A ? 157 HZ2 1
   ATOM 5696 HZ3 B TRP A 159 ? -23.16403 14.09631 -6.22452 0.309 23.20175 H ? A ? 157 HZ3 1
   ATOM 5697 HH2 B TRP A 159 ? -21.93293 16.01339 -5.86206 0.309 25.89550 H ? A ? 157 HH2 1
   ATOM 5698 N C TRP A 159 ? -25.36246 15.84717 -12.96251 0.310 25.98487 N ? A ? 157 N 1
   ATOM 5699 CA C TRP A 159 ? -24.58356 14.62184 -12.83614 0.310 25.56296 C ? A ? 157 CA 1
   ATOM 5700 C C TRP A 159 ? -25.32303 13.44153 -13.46023 0.310 27.33894 C ? A ? 157 C 1
   ATOM 5701 O C TRP A 159 ? -24.72771 12.64405 -14.19129 0.310 23.64137 O ? A ? 157 O 1
   ATOM 5702 CB C TRP A 159 ? -24.27636 14.32049 -11.36425 0.310 23.64442 C ? A ? 157 CB 1
   ATOM 5703 CG C TRP A 159 ? -23.31363 15.27411 -10.70710 0.310 19.10926 C ? A ? 157 CG 1
   ATOM 5704 CD1 C TRP A 159 ? -22.60572 16.27039 -11.31051 0.310 16.99023 C ? A ? 157 CD1 1
   ATOM 5705 CD2 C TRP A 159 ? -22.97261 15.32231 -9.31908 0.310 20.79431 C ? A ? 157 CD2 1
   ATOM 5706 NE1 C TRP A 159 ? -21.82538 16.92005 -10.40225 0.310 17.95493 N ? A ? 157 NE1 1
   ATOM 5707 CE2 C TRP A 159 ? -22.03205 16.36890 -9.16673 0.310 14.33038 C ? A ? 157 CE2 1
   ATOM 5708 CE3 C TRP A 159 ? -23.35505 14.58398 -8.19007 0.310 24.63691 C ? A ? 157 CE3 1
   ATOM 5709 CZ2 C TRP A 159 ? -21.48619 16.69970 -7.92147 0.310 18.63195 C ? A ? 157 CZ2 1
   ATOM 5710 CZ3 C TRP A 159 ? -22.81207 14.91968 -6.96192 0.310 20.12120 C ? A ? 157 CZ3 1
   ATOM 5711 CH2 C TRP A 159 ? -21.88783 15.96299 -6.84010 0.310 21.29067 C ? A ? 157 CH2 1
   ATOM 5712 H C TRP A 159 ? -25.58541 16.20945 -12.21509 0.310 31.22223 H ? A ? 157 H 1
   ATOM 5713 HA C TRP A 159 ? -23.74130 14.75132 -13.29953 0.310 30.71594 H ? A ? 157 HA 1
   ATOM 5714 HB2 C TRP A 159 ? -25.10665 14.35481 -10.86392 0.310 28.41369 H ? A ? 157 HB2 1
   ATOM 5715 HB3 C TRP A 159 ? -23.89073 13.43231 -11.30657 0.310 28.41369 H ? A ? 157 HB3 1
   ATOM 5716 HD1 C TRP A 159 ? -22.64933 16.47777 -12.21604 0.310 20.42866 H ? A ? 157 HD1 1
   ATOM 5717 HE1 C TRP A 159 ? -21.29030 17.57030 -10.57677 0.310 21.58630 H ? A ? 157 HE1 1
   ATOM 5718 HE3 C TRP A 159 ? -23.96137 13.88279 -8.26493 0.310 29.60469 H ? A ? 157 HE3 1
   ATOM 5719 HZ2 C TRP A 159 ? -20.87372 17.39381 -7.83199 0.310 22.39872 H ? A ? 157 HZ2 1
   ATOM 5720 HZ3 C TRP A 159 ? -23.06601 14.44346 -6.20454 0.310 24.18583 H ? A ? 157 HZ3 1
   ATOM 5721 HH2 C TRP A 159 ? -21.53700 16.16122 -6.00193 0.310 25.58919 H ? A ? 157 HH2 1
   ATOM 5722 N D TRP A 159 ? -24.71406 15.38718 -12.65445 0.381 21.03528 N ? A ? 157 N 1
   ATOM 5723 CA D TRP A 159 ? -24.03809 14.09969 -12.51370 0.381 21.08088 C ? A ? 157 CA 1
   ATOM 5724 C D TRP A 159 ? -24.87973 12.96861 -13.11038 0.381 27.01419 C ? A ? 157 C 1
   ATOM 5725 O D TRP A 159 ? -24.34622 12.07783 -13.78325 0.381 26.59972 O ? A ? 157 O 1
   ATOM 5726 CB D TRP A 159 ? -23.75215 13.80246 -11.03294 0.381 25.81202 C ? A ? 157 CB 1
   ATOM 5727 CG D TRP A 159 ? -22.65876 14.67350 -10.38327 0.381 24.16865 C ? A ? 157 CG 1
   ATOM 5728 CD1 D TRP A 159 ? -21.53492 15.14991 -10.98964 0.381 21.74936 C ? A ? 157 CD1 1
   ATOM 5729 CD2 D TRP A 159 ? -22.59087 15.13616 -9.01394 0.381 19.83557 C ? A ? 157 CD2 1
   ATOM 5730 NE1 D TRP A 159 ? -20.78619 15.89589 -10.10646 0.381 22.67303 N ? A ? 157 NE1 1
   ATOM 5731 CE2 D TRP A 159 ? -21.40784 15.90198 -8.89097 0.381 20.01223 C ? A ? 157 CE2 1
   ATOM 5732 CE3 D TRP A 159 ? -23.41163 14.99360 -7.89506 0.381 23.34540 C ? A ? 157 CE3 1
   ATOM 5733 CZ2 D TRP A 159 ? -21.03301 16.50374 -7.69714 0.381 20.79104 C ? A ? 157 CZ2 1
   ATOM 5734 CZ3 D TRP A 159 ? -23.04119 15.60272 -6.70815 0.381 22.46682 C ? A ? 157 CZ3 1
   ATOM 5735 CH2 D TRP A 159 ? -21.86074 16.34990 -6.61879 0.381 24.03622 C ? A ? 157 CH2 1
   ATOM 5736 H D TRP A 159 ? -24.81584 15.81776 -11.91699 0.381 25.28272 H ? A ? 157 H 1
   ATOM 5737 HA D TRP A 159 ? -23.19134 14.14556 -12.98467 0.381 25.33744 H ? A ? 157 HA 1
   ATOM 5738 HB2 D TRP A 159 ? -24.56966 13.94192 -10.52982 0.381 31.01481 H ? A ? 157 HB2 1
   ATOM 5739 HB3 D TRP A 159 ? -23.46885 12.87795 -10.95596 0.381 31.01481 H ? A ? 157 HB3 1
   ATOM 5740 HD1 D TRP A 159 ? -21.30536 14.99298 -11.87709 0.381 26.13962 H ? A ? 157 HD1 1
   ATOM 5741 HE1 D TRP A 159 ? -20.04638 16.29369 -10.29093 0.381 27.24803 H ? A ? 157 HE1 1
   ATOM 5742 HE3 D TRP A 159 ? -24.19613 14.49671 -7.94560 0.381 28.05487 H ? A ? 157 HE3 1
   ATOM 5743 HZ2 D TRP A 159 ? -20.24585 16.99479 -7.63273 0.381 24.98964 H ? A ? 157 HZ2 1
   ATOM 5744 HZ3 D TRP A 159 ? -23.58487 15.51413 -5.95884 0.381 27.00057 H ? A ? 157 HZ3 1
   ATOM 5745 HH2 D TRP A 159 ? -21.63466 16.74974 -5.81014 0.381 28.88385 H ? A ? 157 HH2 1
   ATOM 5746 N B ALA A 160 ? -26.23767 13.01962 -13.19925 0.309 25.20878 N ? A ? 158 N 1
   ATOM 5747 CA B ALA A 160 ? -27.09831 11.97234 -13.75283 0.309 28.97478 C ? A ? 158 CA 1
   ATOM 5748 C B ALA A 160 ? -27.15528 12.05825 -15.27290 0.309 28.41415 C ? A ? 158 C 1
   ATOM 5749 O B ALA A 160 ? -27.21979 11.03182 -15.95587 0.309 28.15664 O ? A ? 158 O 1
   ATOM 5750 CB B ALA A 160 ? -28.51342 12.06178 -13.17535 0.309 24.31021 C ? A ? 158 CB 1
   ATOM 5751 H B ALA A 160 ? -26.63357 13.57800 -12.67860 0.309 30.29093 H ? A ? 158 H 1
   ATOM 5752 HA B ALA A 160 ? -26.72689 11.11331 -13.49784 0.309 34.81013 H ? A ? 158 HA 1
   ATOM 5753 HB1 B ALA A 160 ? -29.06310 11.37150 -13.57819 0.309 29.21263 H ? A ? 158 HB1 1
   ATOM 5754 HB2 B ALA A 160 ? -28.47131 11.93258 -12.21492 0.309 29.21263 H ? A ? 158 HB2 1
   ATOM 5755 HB3 B ALA A 160 ? -28.88152 12.93659 -13.37561 0.309 29.21263 H ? A ? 158 HB3 1
   ATOM 5756 N C ALA A 160 ? -26.61374 13.29219 -13.16135 0.310 24.26718 N ? A ? 158 N 1
   ATOM 5757 CA C ALA A 160 ? -27.35421 12.17646 -13.74494 0.310 29.23662 C ? A ? 158 CA 1
   ATOM 5758 C C ALA A 160 ? -27.31733 12.22316 -15.26759 0.310 28.42539 C ? A ? 158 C 1
   ATOM 5759 O C ALA A 160 ? -27.39132 11.18034 -15.91951 0.310 27.74585 O ? A ? 158 O 1
   ATOM 5760 CB C ALA A 160 ? -28.80071 12.17252 -13.25343 0.310 23.89543 C ? A ? 158 CB 1
   ATOM 5761 H C ALA A 160 ? -27.06822 13.80500 -12.64166 0.310 29.16101 H ? A ? 158 H 1
   ATOM 5762 HA C ALA A 160 ? -26.94259 11.34838 -13.45210 0.310 35.12434 H ? A ? 158 HA 1
   ATOM 5763 HB1 C ALA A 160 ? -29.27444 11.43675 -13.67191 0.310 28.71491 H ? A ? 158 HB1 1
   ATOM 5764 HB2 C ALA A 160 ? -28.80643 12.06405 -12.28953 0.310 28.71491 H ? A ? 158 HB2 1
   ATOM 5765 HB3 C ALA A 160 ? -29.21830 13.01432 -13.49405 0.310 28.71491 H ? A ? 158 HB3 1
   ATOM 5766 N D ALA A 160 ? -26.19225 12.96976 -12.84722 0.381 22.09677 N ? A ? 158 N 1
   ATOM 5767 CA D ALA A 160 ? -27.03994 11.89063 -13.36795 0.381 28.83105 C ? A ? 158 CA 1
   ATOM 5768 C D ALA A 160 ? -27.02650 11.85422 -14.89053 0.381 27.46942 C ? A ? 158 C 1
   ATOM 5769 O D ALA A 160 ? -27.02992 10.76593 -15.49151 0.381 30.33488 O ? A ? 158 O 1
   ATOM 5770 CB D ALA A 160 ? -28.47864 12.01923 -12.85605 0.381 24.04137 C ? A ? 158 CB 1
   ATOM 5771 H D ALA A 160 ? -26.60476 13.56532 -12.38381 0.381 26.55651 H ? A ? 158 H 1
   ATOM 5772 HA D ALA A 160 ? -26.68409 11.05154 -13.03598 0.381 34.63764 H ? A ? 158 HA 1
   ATOM 5773 HB1 D ALA A 160 ? -29.02751 11.34322 -13.28342 0.381 28.89004 H ? A ? 158 HB1 1
   ATOM 5774 HB2 D ALA A 160 ? -28.48442 11.89073 -11.89462 0.381 28.89004 H ? A ? 158 HB2 1
   ATOM 5775 HB3 D ALA A 160 ? -28.81342 12.90324 -13.07364 0.381 28.89004 H ? A ? 158 HB3 1
   ATOM 5776 N B GLN A 161 ? -27.15132 13.26886 -15.82895 0.309 28.31868 N ? A ? 159 N 1
   ATOM 5777 CA B GLN A 161 ? -27.15960 13.41386 -17.28232 0.309 28.99838 C ? A ? 159 CA 1
   ATOM 5778 C B GLN A 161 ? -25.86838 12.92542 -17.92221 0.309 30.54025 C ? A ? 159 C 1
   ATOM 5779 O B GLN A 161 ? -25.83912 12.71921 -19.13762 0.309 26.67199 O ? A ? 159 O 1
   ATOM 5780 CB B GLN A 161 ? -27.41218 14.87782 -17.66349 0.309 30.59910 C ? A ? 159 CB 1
   ATOM 5781 CG B GLN A 161 ? -28.79518 15.36509 -17.27692 0.309 33.80194 C ? A ? 159 CG 1
   ATOM 5782 CD B GLN A 161 ? -28.89582 16.87307 -17.23037 0.309 39.47868 C ? A ? 159 CD 1
   ATOM 5783 OE1 B GLN A 161 ? -28.08176 17.58242 -17.82016 0.309 41.50209 O ? A ? 159 OE1 1
   ATOM 5784 NE2 B GLN A 161 ? -29.90533 17.37344 -16.53371 0.309 39.12171 N ? A ? 159 NE2 1
   ATOM 5785 H B GLN A 161 ? -27.14399 14.01024 -15.39317 0.309 34.02281 H ? A ? 159 H 1
   ATOM 5786 HA B GLN A 161 ? -27.88847 12.88680 -17.64544 0.309 34.83845 H ? A ? 159 HA 1
   ATOM 5787 HB2 B GLN A 161 ? -26.76131 15.43692 -17.21107 0.309 36.75931 H ? A ? 159 HB2 1
   ATOM 5788 HB3 B GLN A 161 ? -27.32000 14.97253 -18.62445 0.309 36.75931 H ? A ? 159 HB3 1
   ATOM 5789 HG2 B GLN A 161 ? -29.43710 15.04220 -17.92852 0.309 40.60272 H ? A ? 159 HG2 1
   ATOM 5790 HG3 B GLN A 161 ? -29.01559 15.02304 -16.39640 0.309 40.60272 H ? A ? 159 HG3 1
   ATOM 5791 HE21 B GLN A 161 ? -30.45866 16.84633 -16.13928 0.309 46.98644 H ? A ? 159 HE21 1
   ATOM 5792 HE22 B GLN A 161 ? -30.00739 18.22541 -16.47588 0.309 46.98644 H ? A ? 159 HE22 1
   ATOM 5793 N C GLN A 161 ? -27.18903 13.41000 -15.86014 0.310 28.15476 N ? A ? 159 N 1
   ATOM 5794 CA C GLN A 161 ? -27.17009 13.50197 -17.31674 0.310 29.09338 C ? A ? 159 CA 1
   ATOM 5795 C C GLN A 161 ? -25.88231 12.96248 -17.92213 0.310 30.43322 C ? A ? 159 C 1
   ATOM 5796 O C GLN A 161 ? -25.83314 12.75329 -19.13587 0.310 26.68159 O ? A ? 159 O 1
   ATOM 5797 CB C GLN A 161 ? -27.36496 14.95808 -17.75932 0.310 30.28246 C ? A ? 159 CB 1
   ATOM 5798 CG C GLN A 161 ? -28.67607 15.56761 -17.30523 0.310 33.43315 C ? A ? 159 CG 1
   ATOM 5799 CD C GLN A 161 ? -28.61936 17.07720 -17.23469 0.310 38.91421 C ? A ? 159 CD 1
   ATOM 5800 OE1 C GLN A 161 ? -27.74598 17.70863 -17.82838 0.310 40.84544 O ? A ? 159 OE1 1
   ATOM 5801 NE2 C GLN A 161 ? -29.55457 17.66885 -16.51163 0.310 37.53914 N ? A ? 159 NE2 1
   ATOM 5802 H C GLN A 161 ? -27.11285 14.16122 -15.44848 0.310 33.82610 H ? A ? 159 H 1
   ATOM 5803 HA C GLN A 161 ? -27.91042 12.98030 -17.66412 0.310 34.95244 H ? A ? 159 HA 1
   ATOM 5804 HB2 C GLN A 161 ? -26.64608 15.49448 -17.39002 0.310 36.37934 H ? A ? 159 HB2 1
   ATOM 5805 HB3 C GLN A 161 ? -27.34202 14.99456 -18.72837 0.310 36.37934 H ? A ? 159 HB3 1
   ATOM 5806 HG2 C GLN A 161 ? -29.37404 15.32166 -17.93233 0.310 40.16016 H ? A ? 159 HG2 1
   ATOM 5807 HG3 C GLN A 161 ? -28.89176 15.23291 -16.42072 0.310 40.16016 H ? A ? 159 HG3 1
   ATOM 5808 HE21 C GLN A 161 ? -30.15236 17.19677 -16.11238 0.310 45.08736 H ? A ? 159 HE21 1
   ATOM 5809 HE22 C GLN A 161 ? -29.56521 18.52583 -16.44047 0.310 45.08736 H ? A ? 159 HE22 1
   ATOM 5810 N D GLN A 161 ? -27.02758 13.02367 -15.53580 0.381 28.18550 N ? A ? 159 N 1
   ATOM 5811 CA D GLN A 161 ? -27.05919 13.07671 -16.99487 0.381 28.54198 C ? A ? 159 CA 1
   ATOM 5812 C D GLN A 161 ? -25.77376 12.53221 -17.59780 0.381 30.95086 C ? A ? 159 C 1
   ATOM 5813 O D GLN A 161 ? -25.79771 11.90287 -18.66624 0.381 28.51143 O ? A ? 159 O 1
   ATOM 5814 CB D GLN A 161 ? -27.29995 14.50802 -17.46408 0.381 32.03085 C ? A ? 159 CB 1
   ATOM 5815 CG D GLN A 161 ? -28.70053 15.01951 -17.22761 0.381 35.53124 C ? A ? 159 CG 1
   ATOM 5816 CD D GLN A 161 ? -28.82088 16.51567 -17.43033 0.381 41.83980 C ? A ? 159 CD 1
   ATOM 5817 OE1 D GLN A 161 ? -27.94266 17.15407 -18.00656 0.381 44.54028 O ? A ? 159 OE1 1
   ATOM 5818 NE2 D GLN A 161 ? -29.92224 17.08064 -16.96928 0.381 41.96649 N ? A ? 159 NE2 1
   ATOM 5819 H D GLN A 161 ? -27.01047 13.79408 -15.15398 0.381 33.86298 H ? A ? 159 H 1
   ATOM 5820 HA D GLN A 161 ? -27.79551 12.52793 -17.30724 0.381 34.29076 H ? A ? 159 HA 1
   ATOM 5821 HB2 D GLN A 161 ? -26.69023 15.09483 -16.98995 0.381 38.47741 H ? A ? 159 HB2 1
   ATOM 5822 HB3 D GLN A 161 ? -27.12923 14.55289 -18.41788 0.381 38.47741 H ? A ? 159 HB3 1
   ATOM 5823 HG2 D GLN A 161 ? -29.30516 14.58332 -17.84814 0.381 42.67787 H ? A ? 159 HG2 1
   ATOM 5824 HG3 D GLN A 161 ? -28.96028 14.81881 -16.31484 0.381 42.67787 H ? A ? 159 HG3 1
   ATOM 5825 HE21 D GLN A 161 ? -30.52083 16.60135 -16.57996 0.381 50.40018 H ? A ? 159 HE21 1
   ATOM 5826 HE22 D GLN A 161 ? -30.04073 17.92776 -17.05843 0.381 50.40018 H ? A ? 159 HE22 1
   ATOM 5827 N B GLN A 162 ? -24.81320 12.73674 -17.13974 0.309 27.61222 N ? A ? 160 N 1
   ATOM 5828 CA B GLN A 162 ? -23.55507 12.18150 -17.61445 0.309 30.34858 C ? A ? 160 CA 1
   ATOM 5829 C B GLN A 162 ? -23.38943 10.72653 -17.19799 0.309 29.04490 C ? A ? 160 C 1
   ATOM 5830 O B GLN A 162 ? -22.33294 10.13185 -17.44068 0.309 31.05116 O ? A ? 160 O 1
   ATOM 5831 CB B GLN A 162 ? -22.38719 13.02181 -17.09855 0.309 27.89392 C ? A ? 160 CB 1
   ATOM 5832 CG B GLN A 162 ? -22.48020 14.46320 -17.54280 0.309 30.58672 C ? A ? 160 CG 1
   ATOM 5833 CD B GLN A 162 ? -22.80422 14.58628 -19.02184 0.309 27.49216 C ? A ? 160 CD 1
   ATOM 5834 OE1 B GLN A 162 ? -23.79378 15.22723 -19.39638 0.309 35.45773 O ? A ? 160 OE1 1
   ATOM 5835 NE2 B GLN A 162 ? -21.99067 13.96835 -19.86640 0.309 32.44095 N ? A ? 160 NE2 1
   ATOM 5836 H B GLN A 162 ? -24.80219 12.92949 -16.30169 0.309 33.17506 H ? A ? 160 H 1
   ATOM 5837 HA B GLN A 162 ? -23.53414 12.21774 -18.58355 0.309 36.45868 H ? A ? 160 HA 1
   ATOM 5838 HB2 B GLN A 162 ? -22.38656 13.00344 -16.12873 0.309 33.51309 H ? A ? 160 HB2 1
   ATOM 5839 HB3 B GLN A 162 ? -21.55647 12.65351 -17.43789 0.309 33.51309 H ? A ? 160 HB3 1
   ATOM 5840 HG2 B GLN A 162 ? -23.18231 14.90640 -17.04129 0.309 36.74445 H ? A ? 160 HG2 1
   ATOM 5841 HG3 B GLN A 162 ? -21.63006 14.90163 -17.38175 0.309 36.74445 H ? A ? 160 HG3 1
   ATOM 5842 HE21 B GLN A 162 ? -21.31728 13.52449 -19.56785 0.309 38.96953 H ? A ? 160 HE21 1
   ATOM 5843 HE22 B GLN A 162 ? -22.13622 14.01130 -20.71291 0.309 38.96953 H ? A ? 160 HE22 1
   ATOM 5844 N C GLN A 162 ? -24.84943 12.73807 -17.11844 0.310 27.54104 N ? A ? 160 N 1
   ATOM 5845 CA C GLN A 162 ? -23.57980 12.20159 -17.58818 0.310 30.30520 C ? A ? 160 CA 1
   ATOM 5846 C C GLN A 162 ? -23.38990 10.74900 -17.17394 0.310 29.01646 C ? A ? 160 C 1
   ATOM 5847 O C GLN A 162 ? -22.31684 10.17690 -17.39708 0.310 30.99347 O ? A ? 160 O 1
   ATOM 5848 CB C GLN A 162 ? -22.42652 13.06176 -17.07292 0.310 27.87128 C ? A ? 160 CB 1
   ATOM 5849 CG C GLN A 162 ? -22.52966 14.49653 -17.53758 0.310 30.51344 C ? A ? 160 CG 1
   ATOM 5850 CD C GLN A 162 ? -22.76639 14.59714 -19.03433 0.310 27.30567 C ? A ? 160 CD 1
   ATOM 5851 OE1 C GLN A 162 ? -23.67723 15.30483 -19.48092 0.310 35.18538 O ? A ? 160 OE1 1
   ATOM 5852 NE2 C GLN A 162 ? -21.95905 13.88961 -19.81670 0.310 32.60250 N ? A ? 160 NE2 1
   ATOM 5853 H C GLN A 162 ? -24.86076 12.89334 -16.27265 0.310 33.08964 H ? A ? 160 H 1
   ATOM 5854 HA C GLN A 162 ? -23.55831 12.23710 -18.55729 0.310 36.40662 H ? A ? 160 HA 1
   ATOM 5855 HB2 C GLN A 162 ? -22.43533 13.05663 -16.10297 0.310 33.48592 H ? A ? 160 HB2 1
   ATOM 5856 HB3 C GLN A 162 ? -21.58862 12.69776 -17.39901 0.310 33.48592 H ? A ? 160 HB3 1
   ATOM 5857 HG2 C GLN A 162 ? -23.27212 14.92562 -17.08422 0.310 36.65652 H ? A ? 160 HG2 1
   ATOM 5858 HG3 C GLN A 162 ? -21.70248 14.95878 -17.33025 0.310 36.65652 H ? A ? 160 HG3 1
   ATOM 5859 HE21 C GLN A 162 ? -21.33929 13.40516 -19.46912 0.310 39.16339 H ? A ? 160 HE21 1
   ATOM 5860 HE22 C GLN A 162 ? -22.05612 13.91598 -20.67079 0.310 39.16339 H ? A ? 160 HE22 1
   ATOM 5861 N D GLN A 162 ? -24.65441 12.72947 -16.92318 0.381 28.38725 N ? A ? 160 N 1
   ATOM 5862 CA D GLN A 162 ? -23.37315 12.18979 -17.35631 0.381 29.51439 C ? A ? 160 CA 1
   ATOM 5863 C D GLN A 162 ? -23.25103 10.79836 -16.76808 0.381 28.12448 C ? A ? 160 C 1
   ATOM 5864 O D GLN A 162 ? -22.14632 10.33251 -16.47268 0.381 33.35775 O ? A ? 160 O 1
   ATOM 5865 CB D GLN A 162 ? -22.22019 13.08907 -16.93086 0.381 27.95680 C ? A ? 160 CB 1
   ATOM 5866 CG D GLN A 162 ? -22.39541 14.49609 -17.40954 0.381 30.97729 C ? A ? 160 CG 1
   ATOM 5867 CD D GLN A 162 ? -22.54834 14.61720 -18.92617 0.381 26.47975 C ? A ? 160 CD 1
   ATOM 5868 OE1 D GLN A 162 ? -22.42237 13.64546 -19.67529 0.381 29.67147 O ? A ? 160 OE1 1
   ATOM 5869 NE2 D GLN A 162 ? -22.79458 15.83772 -19.38153 0.381 31.93533 N ? A ? 160 NE2 1
   ATOM 5870 H D GLN A 162 ? -24.60621 13.18268 -16.19389 0.381 34.10508 H ? A ? 160 H 1
   ATOM 5871 HA D GLN A 162 ? -23.31774 12.14460 -18.32367 0.381 35.45765 H ? A ? 160 HA 1
   ATOM 5872 HB2 D GLN A 162 ? -22.16837 13.10285 -15.96235 0.381 33.58855 H ? A ? 160 HB2 1
   ATOM 5873 HB3 D GLN A 162 ? -21.39353 12.74343 -17.30245 0.381 33.58855 H ? A ? 160 HB3 1
   ATOM 5874 HG2 D GLN A 162 ? -23.19316 14.86753 -17.00147 0.381 37.21313 H ? A ? 160 HG2 1
   ATOM 5875 HG3 D GLN A 162 ? -21.61760 15.01365 -17.14868 0.381 37.21313 H ? A ? 160 HG3 1
   ATOM 5876 HE21 D GLN A 162 ? -22.85813 16.49674 -18.83267 0.381 38.36278 H ? A ? 160 HE21 1
   ATOM 5877 HE22 D GLN A 162 ? -22.89076 15.97042 -20.22576 0.381 38.36278 H ? A ? 160 HE22 1
   ATOM 5878 N . GLY A 163 ? -24.41145 10.15627 -16.55721 1.000 38.76221 N ? A ? 161 N 1
   ATOM 5879 CA . GLY A 163 ? -24.43844 8.77745 -16.15962 1.000 34.61692 C ? A ? 161 CA 1
   ATOM 5880 C . GLY A 163 ? -24.10395 8.44617 -14.72783 1.000 32.10331 C ? A ? 161 C 1
   ATOM 5881 O . GLY A 163 ? -23.62595 7.36252 -14.49076 1.000 35.93340 O ? A ? 161 O 1
   ATOM 5882 HA2 . GLY A 163 ? -25.33108 8.43649 -16.32647 1.000 41.58069 H ? A ? 161 HA2 1
   ATOM 5883 HA3 . GLY A 163 ? -23.80693 8.29452 -16.71538 1.000 41.58069 H ? A ? 161 HA3 1
   ATOM 5884 H B GLY A 163 ? -25.12755 10.57893 -16.33774 0.309 46.55504 H ? A ? 161 H 1
   ATOM 5885 H C GLY A 163 ? -25.13849 10.56680 -16.35112 0.310 46.55504 H ? A ? 161 H 1
   ATOM 5886 H D GLY A 163 ? -25.18855 10.51456 -16.64296 0.381 46.55504 H ? A ? 161 H 1
   ATOM 5887 N B LEU A 164 ? -24.09905 9.44766 -13.86469 0.556 31.84829 N ? A ? 162 N 1
   ATOM 5888 CA B LEU A 164 ? -23.53368 9.36950 -12.53566 0.556 30.69104 C ? A ? 162 CA 1
   ATOM 5889 C B LEU A 164 ? -24.71168 9.32999 -11.59468 0.556 29.22775 C ? A ? 162 C 1
   ATOM 5890 O B LEU A 164 ? -25.25358 10.36376 -11.24307 0.556 24.44046 O ? A ? 162 O 1
   ATOM 5891 CB B LEU A 164 ? -22.62883 10.56803 -12.29446 0.556 30.79204 C ? A ? 162 CB 1
   ATOM 5892 CG B LEU A 164 ? -21.50614 10.80521 -13.30227 0.556 30.11987 C ? A ? 162 CG 1
   ATOM 5893 CD1 B LEU A 164 ? -20.62218 11.91959 -12.74086 0.556 30.34692 C ? A ? 162 CD1 1
   ATOM 5894 CD2 B LEU A 164 ? -20.69369 9.56765 -13.60111 0.556 30.40343 C ? A ? 162 CD2 1
   ATOM 5895 H B LEU A 164 ? -24.43511 10.22014 -14.03773 0.556 38.25833 H ? A ? 162 H 1
   ATOM 5896 HA B LEU A 164 ? -23.00610 8.56520 -12.41051 0.556 36.86963 H ? A ? 162 HA 1
   ATOM 5897 HB2 B LEU A 164 ? -23.18239 11.36456 -12.29545 0.556 36.99083 H ? A ? 162 HB2 1
   ATOM 5898 HB3 B LEU A 164 ? -22.21042 10.45588 -11.42655 0.556 36.99083 H ? A ? 162 HB3 1
   ATOM 5899 HG B LEU A 164 ? -21.88805 11.05843 -14.15721 0.556 36.18423 H ? A ? 162 HG 1
   ATOM 5900 HD11 B LEU A 164 ? -19.90285 12.09767 -13.36677 0.556 36.45669 H ? A ? 162 HD11 1
   ATOM 5901 HD12 B LEU A 164 ? -21.15965 12.71779 -12.61882 0.556 36.45669 H ? A ? 162 HD12 1
   ATOM 5902 HD13 B LEU A 164 ? -20.25638 11.63371 -11.88918 0.556 36.45669 H ? A ? 162 HD13 1
   ATOM 5903 HD21 B LEU A 164 ? -19.89017 9.82529 -14.07952 0.556 36.52451 H ? A ? 162 HD21 1
   ATOM 5904 HD22 B LEU A 164 ? -20.45698 9.13586 -12.76539 0.556 36.52451 H ? A ? 162 HD22 1
   ATOM 5905 HD23 B LEU A 164 ? -21.22428 8.96548 -14.14588 0.556 36.52451 H ? A ? 162 HD23 1
   ATOM 5906 N C LEU A 164 ? -24.66234 9.12949 -13.72554 0.444 35.63842 N ? A ? 162 N 1
   ATOM 5907 CA C LEU A 164 ? -24.62337 8.57803 -12.36608 0.444 30.30793 C ? A ? 162 CA 1
   ATOM 5908 C C LEU A 164 ? -25.99440 8.27094 -11.75726 0.444 36.10453 C ? A ? 162 C 1
   ATOM 5909 O C LEU A 164 ? -27.01549 8.84795 -12.12454 0.444 30.74933 O ? A ? 162 O 1
   ATOM 5910 CB C LEU A 164 ? -23.83598 9.38449 -11.34719 0.444 39.21334 C ? A ? 162 CB 1
   ATOM 5911 CG C LEU A 164 ? -24.08910 10.85238 -11.10054 0.444 37.78221 C ? A ? 162 CG 1
   ATOM 5912 CD1 C LEU A 164 ? -23.92128 11.18142 -9.63336 0.444 38.00425 C ? A ? 162 CD1 1
   ATOM 5913 CD2 C LEU A 164 ? -23.08634 11.50697 -12.03867 0.444 39.95155 C ? A ? 162 CD2 1
   ATOM 5914 H C LEU A 164 ? -25.05673 9.88959 -13.80494 0.444 42.80649 H ? A ? 162 H 1
   ATOM 5915 HA C LEU A 164 ? -24.16464 7.73569 -12.51077 0.444 36.40990 H ? A ? 162 HA 1
   ATOM 5916 HB2 C LEU A 164 ? -23.96983 8.95172 -10.48946 0.444 47.09640 H ? A ? 162 HB2 1
   ATOM 5917 HB3 C LEU A 164 ? -22.90361 9.32347 -11.60767 0.444 47.09640 H ? A ? 162 HB3 1
   ATOM 5918 HG C LEU A 164 ? -24.98713 11.17198 -11.28027 0.444 45.37904 H ? A ? 162 HG 1
   ATOM 5919 HD11 C LEU A 164 ? -24.22139 12.09052 -9.47725 0.444 45.64549 H ? A ? 162 HD11 1
   ATOM 5920 HD12 C LEU A 164 ? -24.45276 10.56285 -9.10819 0.444 45.64549 H ? A ? 162 HD12 1
   ATOM 5921 HD13 C LEU A 164 ? -22.98460 11.09692 -9.39589 0.444 45.64549 H ? A ? 162 HD13 1
   ATOM 5922 HD21 C LEU A 164 ? -23.52232 12.23474 -12.50896 0.444 47.98224 H ? A ? 162 HD21 1
   ATOM 5923 HD22 C LEU A 164 ? -22.34267 11.84825 -11.51772 0.444 47.98224 H ? A ? 162 HD22 1
   ATOM 5924 HD23 C LEU A 164 ? -22.76953 10.84560 -12.67358 0.444 47.98224 H ? A ? 162 HD23 1
   ATOM 5925 N B THR A 165 ? -25.14523 8.12430 -11.26495 0.556 27.75627 N ? A ? 163 N 1
   ATOM 5926 CA B THR A 165 ? -26.31527 7.93127 -10.43246 0.556 35.06043 C ? A ? 163 CA 1
   ATOM 5927 C B THR A 165 ? -25.88585 8.00469 -8.98158 0.556 29.22081 C ? A ? 163 C 1
   ATOM 5928 O B THR A 165 ? -24.77648 7.58317 -8.62058 0.556 25.76272 O ? A ? 163 O 1
   ATOM 5929 CB B THR A 165 ? -26.97310 6.57657 -10.71355 0.556 39.18107 C ? A ? 163 CB 1
   ATOM 5930 OG1 B THR A 165 ? -28.05085 6.74013 -11.65282 0.556 43.78501 O ? A ? 163 OG1 1
   ATOM 5931 CG2 B THR A 165 ? -27.51719 5.93709 -9.41877 0.556 38.31504 C ? A ? 163 CG2 1
   ATOM 5932 H B THR A 165 ? -24.77163 7.39146 -11.51589 0.556 33.34791 H ? A ? 163 H 1
   ATOM 5933 HA B THR A 165 ? -26.97598 8.61750 -10.61533 0.556 42.11290 H ? A ? 163 HA 1
   ATOM 5934 HB B THR A 165 ? -26.30640 5.97825 -11.08562 0.556 47.05767 H ? A ? 163 HB 1
   ATOM 5935 HG1 B THR A 165 ? -28.36827 5.99032 -11.85930 0.556 52.58240 H ? A ? 163 HG1 1
   ATOM 5936 HG21 B THR A 165 ? -28.11714 5.20658 -9.63627 0.556 46.01844 H ? A ? 163 HG21 1
   ATOM 5937 HG22 B THR A 165 ? -26.78381 5.59377 -8.88474 0.556 46.01844 H ? A ? 163 HG22 1
   ATOM 5938 HG23 B THR A 165 ? -28.00152 6.59848 -8.90023 0.556 46.01844 H ? A ? 163 HG23 1
   ATOM 5939 N C THR A 165 ? -25.98999 7.40105 -10.73978 0.444 35.20484 N ? A ? 163 N 1
   ATOM 5940 CA C THR A 165 ? -27.21356 6.91138 -10.10106 0.444 37.97241 C ? A ? 163 CA 1
   ATOM 5941 C C THR A 165 ? -27.16025 7.07307 -8.58379 0.444 31.31230 C ? A ? 163 C 1
   ATOM 5942 O C THR A 165 ? -26.22324 6.59370 -7.93607 0.444 34.96822 O ? A ? 163 O 1
   ATOM 5943 CB C THR A 165 ? -27.45065 5.40880 -10.41170 0.444 30.31096 C ? A ? 163 CB 1
   ATOM 5944 OG1 C THR A 165 ? -27.62338 5.23194 -11.81215 0.444 29.58669 O ? A ? 163 OG1 1
   ATOM 5945 CG2 C THR A 165 ? -28.68362 4.92176 -9.66418 0.444 30.10413 C ? A ? 163 CG2 1
   ATOM 5946 H C THR A 165 ? -25.27289 7.07397 -10.39570 0.444 42.28620 H ? A ? 163 H 1
   ATOM 5947 HA C THR A 165 ? -27.94461 7.45151 -10.43978 0.444 45.60728 H ? A ? 163 HA 1
   ATOM 5948 HB C THR A 165 ? -26.68911 4.88043 -10.12574 0.444 36.41354 H ? A ? 163 HB 1
   ATOM 5949 HG1 C THR A 165 ? -27.73377 4.41789 -11.98747 0.444 35.54442 H ? A ? 163 HG1 1
   ATOM 5950 HG21 C THR A 165 ? -28.96832 4.06424 -10.01704 0.444 36.16534 H ? A ? 163 HG21 1
   ATOM 5951 HG22 C THR A 165 ? -28.48187 4.82259 -8.72059 0.444 36.16534 H ? A ? 163 HG22 1
   ATOM 5952 HG23 C THR A 165 ? -29.40698 5.55993 -9.76606 0.444 36.16534 H ? A ? 163 HG23 1
   ATOM 5953 N B LEU A 166 ? -26.76047 8.56401 -8.15370 0.556 34.25934 N ? A ? 164 N 1
   ATOM 5954 CA B LEU A 166 ? -26.63522 8.47003 -6.72013 0.556 34.75170 C ? A ? 164 CA 1
   ATOM 5955 C B LEU A 166 ? -27.61755 7.40723 -6.22763 0.556 34.94281 C ? A ? 164 C 1
   ATOM 5956 O B LEU A 166 ? -28.69256 7.20903 -6.80918 0.556 26.81654 O ? A ? 164 O 1
   ATOM 5957 CB B LEU A 166 ? -26.95772 9.81511 -6.07666 0.556 29.84942 C ? A ? 164 CB 1
   ATOM 5958 CG B LEU A 166 ? -25.97723 10.94224 -6.34771 0.556 32.81037 C ? A ? 164 CG 1
   ATOM 5959 CD1 B LEU A 166 ? -26.57331 12.28736 -5.92450 0.556 25.66387 C ? A ? 164 CD1 1
   ATOM 5960 CD2 B LEU A 166 ? -24.65020 10.65616 -5.65124 0.556 24.50928 C ? A ? 164 CD2 1
   ATOM 5961 H B LEU A 166 ? -27.44780 9.01168 -8.41209 0.556 41.15160 H ? A ? 164 H 1
   ATOM 5962 HA B LEU A 166 ? -25.73403 8.22340 -6.45951 0.556 41.74243 H ? A ? 164 HA 1
   ATOM 5963 HB2 B LEU A 166 ? -27.82405 10.10509 -6.40267 0.556 35.85970 H ? A ? 164 HB2 1
   ATOM 5964 HB3 B LEU A 166 ? -26.99013 9.68922 -5.11541 0.556 35.85970 H ? A ? 164 HB3 1
   ATOM 5965 HG B LEU A 166 ? -25.79809 11.00350 -7.29905 0.556 39.41284 H ? A ? 164 HG 1
   ATOM 5966 HD11 B LEU A 166 ? -25.92349 12.98763 -6.09257 0.556 30.83703 H ? A ? 164 HD11 1
   ATOM 5967 HD12 B LEU A 166 ? -27.37820 12.45233 -6.44009 0.556 30.83703 H ? A ? 164 HD12 1
   ATOM 5968 HD13 B LEU A 166 ? -26.78712 12.25453 -4.97893 0.556 30.83703 H ? A ? 164 HD13 1
   ATOM 5969 HD21 B LEU A 166 ? -24.07991 11.43732 -5.72516 0.556 29.45152 H ? A ? 164 HD21 1
   ATOM 5970 HD22 B LEU A 166 ? -24.82014 10.45787 -4.71706 0.556 29.45152 H ? A ? 164 HD22 1
   ATOM 5971 HD23 B LEU A 166 ? -24.22654 9.89564 -6.07905 0.556 29.45152 H ? A ? 164 HD23 1
   ATOM 5972 N C LEU A 166 ? -28.16791 7.70946 -7.99572 0.444 32.99844 N ? A ? 164 N 1
   ATOM 5973 CA C LEU A 166 ? -28.16281 8.02483 -6.56391 0.444 33.33920 C ? A ? 164 CA 1
   ATOM 5974 C C LEU A 166 ? -29.05797 7.08182 -5.78750 0.444 33.39062 C ? A ? 164 C 1
   ATOM 5975 O C LEU A 166 ? -30.28447 7.22672 -5.79278 0.444 31.33008 O ? A ? 164 O 1
   ATOM 5976 CB C LEU A 166 ? -28.55839 9.48446 -6.29720 0.444 34.50669 C ? A ? 164 CB 1
   ATOM 5977 CG C LEU A 166 ? -27.41500 10.43627 -5.88917 0.444 29.40237 C ? A ? 164 CG 1
   ATOM 5978 CD1 C LEU A 166 ? -26.40785 10.50385 -7.01057 0.444 31.84572 C ? A ? 164 CD1 1
   ATOM 5979 CD2 C LEU A 166 ? -27.96983 11.80623 -5.57315 0.444 31.00815 C ? A ? 164 CD2 1
   ATOM 5980 H C LEU A 166 ? -28.87538 7.97314 -8.40750 0.444 39.63851 H ? A ? 164 H 1
   ATOM 5981 HA C LEU A 166 ? -27.25534 7.87730 -6.25465 0.444 40.04742 H ? A ? 164 HA 1
   ATOM 5982 HB2 C LEU A 166 ? -28.95379 9.84264 -7.10731 0.444 41.44842 H ? A ? 164 HB2 1
   ATOM 5983 HB3 C LEU A 166 ? -29.20928 9.49398 -5.57807 0.444 41.44842 H ? A ? 164 HB3 1
   ATOM 5984 HG C LEU A 166 ? -26.96901 10.11005 -5.09194 0.444 35.32323 H ? A ? 164 HG 1
   ATOM 5985 HD11 C LEU A 166 ? -25.72722 11.15705 -6.78480 0.444 38.25525 H ? A ? 164 HD11 1
   ATOM 5986 HD12 C LEU A 166 ? -26.00276 9.62985 -7.12431 0.444 38.25525 H ? A ? 164 HD12 1
   ATOM 5987 HD13 C LEU A 166 ? -26.86116 10.76708 -7.82673 0.444 38.25525 H ? A ? 164 HD13 1
   ATOM 5988 HD21 C LEU A 166 ? -27.23777 12.39593 -5.33388 0.444 37.25017 H ? A ? 164 HD21 1
   ATOM 5989 HD22 C LEU A 166 ? -28.42870 12.14936 -6.35583 0.444 37.25017 H ? A ? 164 HD22 1
   ATOM 5990 HD23 C LEU A 166 ? -28.59077 11.73212 -4.83164 0.444 37.25017 H ? A ? 164 HD23 1
   ATOM 5991 N B GLY A 167 ? -27.21514 6.71392 -5.16518 0.556 27.60453 N ? A ? 165 N 1
   ATOM 5992 CA B GLY A 167 ? -28.12903 5.79029 -4.53093 0.556 25.65140 C ? A ? 165 CA 1
   ATOM 5993 C B GLY A 167 ? -28.95206 6.51137 -3.50441 0.556 28.54763 C ? A ? 165 C 1
   ATOM 5994 O B GLY A 167 ? -29.40806 7.63651 -3.74100 0.556 24.53124 O ? A ? 165 O 1
   ATOM 5995 H B GLY A 167 ? -26.43518 6.76428 -4.80640 0.556 33.16582 H ? A ? 165 H 1
   ATOM 5996 HA2 B GLY A 167 ? -28.72017 5.40183 -5.19467 0.556 30.82207 H ? A ? 165 HA2 1
   ATOM 5997 HA3 B GLY A 167 ? -27.63216 5.07971 -4.09606 0.556 30.82207 H ? A ? 165 HA3 1
   ATOM 5998 N C GLY A 167 ? -28.44385 6.12037 -5.09667 0.444 35.22274 N ? A ? 165 N 1
   ATOM 5999 CA C GLY A 167 ? -29.13346 5.34744 -4.10514 0.444 26.90318 C ? A ? 165 CA 1
   ATOM 6000 C C GLY A 167 ? -29.47433 6.16722 -2.85369 0.444 28.42465 C ? A ? 165 C 1
   ATOM 6001 O C GLY A 167 ? -29.34407 7.39585 -2.81601 0.444 39.32177 O ? A ? 165 O 1
   ATOM 6002 H C GLY A 167 ? -27.61717 5.90512 -5.19604 0.444 42.30767 H ? A ? 165 H 1
   ATOM 6003 HA2 C GLY A 167 ? -29.96020 5.00730 -4.48159 0.444 32.32421 H ? A ? 165 HA2 1
   ATOM 6004 HA3 C GLY A 167 ? -28.57699 4.59934 -3.83758 0.444 32.32421 H ? A ? 165 HA3 1
   ATOM 6005 N B THR A 168 ? -29.11986 5.87255 -2.35142 0.556 24.37402 N ? A ? 166 N 1
   ATOM 6006 CA B THR A 168 ? -29.91740 6.39684 -1.26800 0.556 20.48391 C ? A ? 166 CA 1
   ATOM 6007 C B THR A 168 ? -29.02616 7.27292 -0.41539 0.556 22.74942 C ? A ? 166 C 1
   ATOM 6008 O B THR A 168 ? -27.86213 6.94449 -0.15419 0.556 25.22474 O ? A ? 166 O 1
   ATOM 6009 CB B THR A 168 ? -30.46988 5.25179 -0.43177 0.556 29.81420 C ? A ? 166 CB 1
   ATOM 6010 OG1 B THR A 168 ? -31.24793 4.38919 -1.27937 0.556 20.54784 O ? A ? 166 OG1 1
   ATOM 6011 CG2 B THR A 168 ? -31.34416 5.76853 0.69882 0.556 28.78519 C ? A ? 166 CG2 1
   ATOM 6012 H B THR A 168 ? -28.76723 5.10864 -2.17339 0.556 29.28921 H ? A ? 166 H 1
   ATOM 6013 HA B THR A 168 ? -30.66656 6.91605 -1.59978 0.556 24.62108 H ? A ? 166 HA 1
   ATOM 6014 HB B THR A 168 ? -29.73583 4.75736 -0.03477 0.556 35.81742 H ? A ? 166 HB 1
   ATOM 6015 HG1 B THR A 168 ? -30.77479 3.75055 -1.55117 0.556 24.69779 H ? A ? 166 HG1 1
   ATOM 6016 HG21 B THR A 168 ? -31.80231 5.02928 1.12837 0.556 34.58262 H ? A ? 166 HG21 1
   ATOM 6017 HG22 B THR A 168 ? -30.79861 6.22620 1.35747 0.556 34.58262 H ? A ? 166 HG22 1
   ATOM 6018 HG23 B THR A 168 ? -32.00413 6.38852 0.35105 0.556 34.58262 H ? A ? 166 HG23 1
   ATOM 6019 N C THR A 168 ? -29.88952 5.46028 -1.81255 0.444 21.38109 N ? A ? 166 N 1
   ATOM 6020 CA C THR A 168 ? -30.24892 6.10611 -0.54212 0.444 22.60616 C ? A ? 166 CA 1
   ATOM 6021 C C THR A 168 ? -29.19661 7.12112 -0.10127 0.444 23.76345 C ? A ? 166 C 1
   ATOM 6022 O C THR A 168 ? -28.06280 6.75261 0.17780 0.444 21.14209 O ? A ? 166 O 1
   ATOM 6023 CB C THR A 168 ? -30.37915 5.00021 0.52140 0.444 27.02236 C ? A ? 166 CB 1
   ATOM 6024 OG1 C THR A 168 ? -31.24443 3.93390 0.06268 0.444 34.77126 O ? A ? 166 OG1 1
   ATOM 6025 CG2 C THR A 168 ? -30.96748 5.54056 1.80790 0.444 27.90487 C ? A ? 166 CG2 1
   ATOM 6026 H C THR A 168 ? -29.97449 4.60450 -1.80819 0.444 25.69769 H ? A ? 166 H 1
   ATOM 6027 HA C THR A 168 ? -31.08685 6.58382 -0.64488 0.444 27.16778 H ? A ? 166 HA 1
   ATOM 6028 HB C THR A 168 ? -29.48827 4.65505 0.68899 0.444 32.46722 H ? A ? 166 HB 1
   ATOM 6029 HG1 C THR A 168 ? -31.00207 3.67468 -0.69868 0.444 41.76590 H ? A ? 166 HG1 1
   ATOM 6030 HG21 C THR A 168 ? -31.05417 4.82651 2.45867 0.444 33.52623 H ? A ? 166 HG21 1
   ATOM 6031 HG22 C THR A 168 ? -30.39101 6.23033 2.17232 0.444 33.52623 H ? A ? 166 HG22 1
   ATOM 6032 HG23 C THR A 168 ? -31.84392 5.91998 1.63824 0.444 33.52623 H ? A ? 166 HG23 1
   ATOM 6033 N . MET A 169 ? -29.57077 8.39324 0.01692 1.000 24.62937 N ? A ? 167 N 1
   ATOM 6034 CA . MET A 169 ? -28.70224 9.41833 0.59006 1.000 21.48748 C ? A ? 167 CA 1
   ATOM 6035 C . MET A 169 ? -28.26152 9.07837 1.99942 1.000 18.43737 C ? A ? 167 C 1
   ATOM 6036 O . MET A 169 ? -29.08939 8.66474 2.77335 1.000 20.95603 O ? A ? 167 O 1
   ATOM 6037 HA . MET A 169 ? -27.91147 9.45836 0.02972 1.000 25.82536 H ? A ? 167 HA 1
   ATOM 6038 CB A MET A 169 ? -29.41832 10.77226 0.56966 0.138 21.40686 C ? A ? 167 CB 1
   ATOM 6039 CG A MET A 169 ? -30.04387 11.10223 -0.76972 0.138 23.08948 C ? A ? 167 CG 1
   ATOM 6040 SD A MET A 169 ? -28.82750 11.39622 -2.04881 0.138 23.31421 S ? A ? 167 SD 1
   ATOM 6041 CE A MET A 169 ? -28.17654 12.97807 -1.51399 0.138 23.12504 C ? A ? 167 CE 1
   ATOM 6042 HB2 A MET A 169 ? -30.12510 10.76269 1.23394 0.138 25.72863 H ? A ? 167 HB2 1
   ATOM 6043 HB3 A MET A 169 ? -28.77652 11.46907 0.77811 0.138 25.72863 H ? A ? 167 HB3 1
   ATOM 6044 HG2 A MET A 169 ? -30.60039 10.35894 -1.05026 0.138 27.74776 H ? A ? 167 HG2 1
   ATOM 6045 HG3 A MET A 169 ? -30.58240 11.90379 -0.67807 0.138 27.74776 H ? A ? 167 HG3 1
   ATOM 6046 HE1 A MET A 169 ? -27.43137 13.22226 -2.08495 0.138 27.79043 H ? A ? 167 HE1 1
   ATOM 6047 HE2 A MET A 169 ? -28.87660 13.64625 -1.57992 0.138 27.79043 H ? A ? 167 HE2 1
   ATOM 6048 HE3 A MET A 169 ? -27.87753 12.90190 -0.59437 0.138 27.79043 H ? A ? 167 HE3 1
   ATOM 6049 CB B MET A 169 ? -29.33966 10.80804 0.54599 0.862 21.03888 C ? A ? 167 CB 1
   ATOM 6050 CG B MET A 169 ? -29.56248 11.38483 -0.93270 0.862 20.46044 C ? A ? 167 CG 1
   ATOM 6051 SD B MET A 169 ? -28.08277 11.46859 -1.92398 0.862 27.09789 S ? A ? 167 SD 1
   ATOM 6052 CE B MET A 169 ? -27.83490 13.23303 -1.90829 0.862 29.22598 C ? A ? 167 CE 1
   ATOM 6053 H B MET A 169 ? -30.40926 8.58290 -0.00684 0.556 29.59563 H ? A ? 167 H 1
   ATOM 6054 HB2 B MET A 169 ? -30.20692 10.76481 0.97830 0.862 25.28704 H ? A ? 167 HB2 1
   ATOM 6055 HB3 B MET A 169 ? -28.76345 11.42821 1.01955 0.862 25.28704 H ? A ? 167 HB3 1
   ATOM 6056 HG2 B MET A 169 ? -30.19327 10.81213 -1.39640 0.862 24.59292 H ? A ? 167 HG2 1
   ATOM 6057 HG3 B MET A 169 ? -29.91960 12.28404 -0.86350 0.862 24.59292 H ? A ? 167 HG3 1
   ATOM 6058 HE1 B MET A 169 ? -27.02298 13.44222 -2.39607 0.862 35.11157 H ? A ? 167 HE1 1
   ATOM 6059 HE2 B MET A 169 ? -28.59486 13.66247 -2.33131 0.862 35.11157 H ? A ? 167 HE2 1
   ATOM 6060 HE3 B MET A 169 ? -27.75506 13.53256 -0.98916 0.862 35.11157 H ? A ? 167 HE3 1
   ATOM 6061 H C MET A 169 ? -30.33715 8.69368 -0.23209 0.444 29.59563 H ? A ? 167 H 1
   ATOM 6062 N A ASP A 170 ? -26.95883 9.16435 2.26201 0.256 20.59144 N ? A ? 168 N 1
   ATOM 6063 CA A ASP A 170 ? -26.41433 8.98151 3.60937 0.256 19.35376 C ? A ? 168 CA 1
   ATOM 6064 C A ASP A 170 ? -26.35346 10.35942 4.25768 0.256 23.67848 C ? A ? 168 C 1
   ATOM 6065 O A ASP A 170 ? -27.34164 11.09882 4.25397 0.256 25.27799 O ? A ? 168 O 1
   ATOM 6066 CB A ASP A 170 ? -25.04497 8.29323 3.57160 0.256 20.93664 C ? A ? 168 CB 1
   ATOM 6067 CG A ASP A 170 ? -24.67317 7.69818 4.88497 0.256 21.07219 C ? A ? 168 CG 1
   ATOM 6068 OD1 A ASP A 170 ? -25.30977 6.69196 5.30711 0.256 23.47066 O ? A ? 168 OD1 1
   ATOM 6069 OD2 A ASP A 170 ? -23.71998 8.21580 5.52614 0.256 22.19892 O ? A ? 168 OD2 1
   ATOM 6070 H A ASP A 170 ? -26.35850 9.33020 1.66897 0.256 24.75011 H ? A ? 168 H 1
   ATOM 6071 HA A ASP A 170 ? -26.97198 8.39409 4.14311 0.256 23.26490 H ? A ? 168 HA 1
   ATOM 6072 HB2 A ASP A 170 ? -25.06540 7.58139 2.91299 0.256 25.16436 H ? A ? 168 HB2 1
   ATOM 6073 HB3 A ASP A 170 ? -24.36795 8.94591 3.33378 0.256 25.16436 H ? A ? 168 HB3 1
   ATOM 6074 N D ASP A 170 ? -26.96983 9.21179 2.28147 0.744 20.35701 N ? A ? 168 N 1
   ATOM 6075 CA D ASP A 170 ? -26.39351 9.23878 3.63674 0.744 18.91584 C ? A ? 168 CA 1
   ATOM 6076 C D ASP A 170 ? -26.16027 10.72820 3.99032 0.744 23.34203 C ? A ? 168 C 1
   ATOM 6077 O D ASP A 170 ? -26.94365 11.59734 3.60874 0.744 18.24360 O ? A ? 168 O 1
   ATOM 6078 CB D ASP A 170 ? -25.13705 8.33737 3.76379 0.744 21.94900 C ? A ? 168 CB 1
   ATOM 6079 CG D ASP A 170 ? -24.88429 7.91802 5.18512 0.744 21.83679 C ? A ? 168 CG 1
   ATOM 6080 OD1 D ASP A 170 ? -25.46084 6.89525 5.67935 0.744 21.15910 O ? A ? 168 OD1 1
   ATOM 6081 OD2 D ASP A 170 ? -24.11747 8.61057 5.89357 0.744 18.46742 O ? A ? 168 OD2 1
   ATOM 6082 H D ASP A 170 ? -26.36504 9.29379 1.67557 0.744 24.46880 H ? A ? 168 H 1
   ATOM 6083 HA D ASP A 170 ? -26.98995 8.85152 4.29642 0.744 22.73939 H ? A ? 168 HA 1
   ATOM 6084 HB2 D ASP A 170 ? -25.26333 7.53743 3.22990 0.744 26.37919 H ? A ? 168 HB2 1
   ATOM 6085 HB3 D ASP A 170 ? -24.36062 8.82669 3.44975 0.744 26.37919 H ? A ? 168 HB3 1
   ATOM 6086 N A TYR A 171 ? -25.20729 10.74453 4.79385 0.256 20.18974 N ? A ? 169 N 1
   ATOM 6087 CA A TYR A 171 ? -25.11411 12.08280 5.35904 0.256 21.84705 C ? A ? 169 CA 1
   ATOM 6088 C A TYR A 171 ? -24.59600 13.07787 4.32549 0.256 19.45422 C ? A ? 169 C 1
   ATOM 6089 O A TYR A 171 ? -24.10865 12.71592 3.24300 0.256 19.12909 O ? A ? 169 O 1
   ATOM 6090 CB A TYR A 171 ? -24.29339 12.10152 6.66171 0.256 17.90918 C ? A ? 169 CB 1
   ATOM 6091 CG A TYR A 171 ? -22.81503 11.86378 6.53838 0.256 20.37535 C ? A ? 169 CG 1
   ATOM 6092 CD1 A TYR A 171 ? -21.95522 12.90723 6.24132 0.256 22.75506 C ? A ? 169 CD1 1
   ATOM 6093 CD2 A TYR A 171 ? -22.27770 10.60133 6.74880 0.256 21.96195 C ? A ? 169 CD2 1
   ATOM 6094 CE1 A TYR A 171 ? -20.59449 12.69474 6.12214 0.256 21.00236 C ? A ? 169 CE1 1
   ATOM 6095 CE2 A TYR A 171 ? -20.92042 10.37389 6.64528 0.256 20.21683 C ? A ? 169 CE2 1
   ATOM 6096 CZ A TYR A 171 ? -20.08471 11.43271 6.34938 0.256 20.78338 C ? A ? 169 CZ 1
   ATOM 6097 OH A TYR A 171 ? -18.74154 11.21456 6.23603 0.256 19.09184 O ? A ? 169 OH 1
   ATOM 6098 H A TYR A 171 ? -24.49351 10.26722 4.84156 0.256 24.26807 H ? A ? 169 H 1
   ATOM 6099 HA A TYR A 171 ? -26.00515 12.37432 5.60795 0.256 26.25685 H ? A ? 169 HA 1
   ATOM 6100 HB2 A TYR A 171 ? -24.40592 12.97230 7.07401 0.256 21.53140 H ? A ? 169 HB2 1
   ATOM 6101 HB3 A TYR A 171 ? -24.64278 11.41030 7.24569 0.256 21.53140 H ? A ? 169 HB3 1
   ATOM 6102 HD1 A TYR A 171 ? -22.29787 13.76328 6.12022 0.256 27.34645 H ? A ? 169 HD1 1
   ATOM 6103 HD2 A TYR A 171 ? -22.84329 9.89506 6.96370 0.256 26.39473 H ? A ? 169 HD2 1
   ATOM 6104 HE1 A TYR A 171 ? -20.02824 13.39536 5.89111 0.256 25.24323 H ? A ? 169 HE1 1
   ATOM 6105 HE2 A TYR A 171 ? -20.57379 9.52039 6.77289 0.256 24.30058 H ? A ? 169 HE2 1
   ATOM 6106 HH A TYR A 171 ? -18.34585 11.93736 6.07293 0.256 22.95060 H ? A ? 169 HH 1
   ATOM 6107 N D TYR A 171 ? -25.08965 11.04700 4.69772 0.744 20.50673 N ? A ? 169 N 1
   ATOM 6108 CA D TYR A 171 ? -24.94296 12.41220 5.21104 0.744 16.52142 C ? A ? 169 CA 1
   ATOM 6109 C D TYR A 171 ? -24.58635 13.40155 4.11948 0.744 17.88989 C ? A ? 169 C 1
   ATOM 6110 O D TYR A 171 ? -24.13008 13.02983 3.02269 0.744 17.50063 O ? A ? 169 O 1
   ATOM 6111 CB D TYR A 171 ? -23.97630 12.48054 6.40373 0.744 16.25287 C ? A ? 169 CB 1
   ATOM 6112 CG D TYR A 171 ? -22.49517 12.26497 6.19426 0.744 17.05339 C ? A ? 169 CG 1
   ATOM 6113 CD1 D TYR A 171 ? -21.72048 13.13855 5.44918 0.744 17.22415 C ? A ? 169 CD1 1
   ATOM 6114 CD2 D TYR A 171 ? -21.85943 11.18051 6.78418 0.744 19.40686 C ? A ? 169 CD2 1
   ATOM 6115 CE1 D TYR A 171 ? -20.33790 12.92939 5.31765 0.744 17.00932 C ? A ? 169 CE1 1
   ATOM 6116 CE2 D TYR A 171 ? -20.51473 10.95179 6.64067 0.744 20.78255 C ? A ? 169 CE2 1
   ATOM 6117 CZ D TYR A 171 ? -19.76235 11.85424 5.90039 0.744 19.56815 C ? A ? 169 CZ 1
   ATOM 6118 OH D TYR A 171 ? -18.41047 11.64048 5.75106 0.744 22.42579 O ? A ? 169 OH 1
   ATOM 6119 H D TYR A 171 ? -24.44644 10.51072 4.89337 0.744 24.64847 H ? A ? 169 H 1
   ATOM 6120 HA D TYR A 171 ? -25.80421 12.69808 5.55373 0.744 19.86609 H ? A ? 169 HA 1
   ATOM 6121 HB2 D TYR A 171 ? -24.06606 13.36346 6.79526 0.744 19.54383 H ? A ? 169 HB2 1
   ATOM 6122 HB3 D TYR A 171 ? -24.25822 11.80512 7.04030 0.744 19.54383 H ? A ? 169 HB3 1
   ATOM 6123 HD1 D TYR A 171 ? -22.11862 13.86876 5.03305 0.744 20.70937 H ? A ? 169 HD1 1
   ATOM 6124 HD2 D TYR A 171 ? -22.36322 10.58841 7.29459 0.744 23.32862 H ? A ? 169 HD2 1
   ATOM 6125 HE1 D TYR A 171 ? -19.81983 13.52905 4.83091 0.744 20.45158 H ? A ? 169 HE1 1
   ATOM 6126 HE2 D TYR A 171 ? -20.11526 10.20809 7.03084 0.744 24.97945 H ? A ? 169 HE2 1
   ATOM 6127 HH D TYR A 171 ? -18.09603 12.17469 5.18419 0.744 26.95134 H ? A ? 169 HH 1
   ATOM 6128 N A GLN A 172 ? -24.75027 14.35955 4.65603 0.256 19.92703 N ? A ? 170 N 1
   ATOM 6129 CA A GLN A 172 ? -24.50933 15.43373 3.70054 0.256 19.48105 C ? A ? 170 CA 1
   ATOM 6130 C A GLN A 172 ? -24.26592 16.69412 4.50827 0.256 19.13201 C ? A ? 170 C 1
   ATOM 6131 O A GLN A 172 ? -25.17067 17.15558 5.20694 0.256 17.37007 O ? A ? 170 O 1
   ATOM 6132 CB A GLN A 172 ? -25.71113 15.57142 2.79048 0.256 17.76801 C ? A ? 170 CB 1
   ATOM 6133 CG A GLN A 172 ? -25.82257 16.88114 2.02656 0.256 19.46585 C ? A ? 170 CG 1
   ATOM 6134 CD A GLN A 172 ? -27.14993 16.97828 1.29450 0.256 19.22930 C ? A ? 170 CD 1
   ATOM 6135 OE1 A GLN A 172 ? -27.21009 16.78999 0.07304 0.256 23.30373 O ? A ? 170 OE1 1
   ATOM 6136 NE2 A GLN A 172 ? -28.22200 17.27113 2.03616 0.256 19.57805 N ? A ? 170 NE2 1
   ATOM 6137 H A GLN A 172 ? -24.99558 14.63299 5.43362 0.256 23.95283 H ? A ? 170 H 1
   ATOM 6138 HA A GLN A 172 ? -23.72701 15.26425 3.15268 0.256 23.41765 H ? A ? 170 HA 1
   ATOM 6139 HB2 A GLN A 172 ? -25.67693 14.85862 2.13348 0.256 21.36200 H ? A ? 170 HB2 1
   ATOM 6140 HB3 A GLN A 172 ? -26.51196 15.48613 3.33114 0.256 21.36200 H ? A ? 170 HB3 1
   ATOM 6141 HG2 A GLN A 172 ? -25.76035 17.62303 2.64835 0.256 23.39941 H ? A ? 170 HG2 1
   ATOM 6142 HG3 A GLN A 172 ? -25.10752 16.93490 1.37333 0.256 23.39941 H ? A ? 170 HG3 1
   ATOM 6143 HE21 A GLN A 172 ? -28.13837 17.39383 2.88324 0.256 23.53405 H ? A ? 170 HE21 1
   ATOM 6144 HE22 A GLN A 172 ? -28.99569 17.33692 1.66646 0.256 23.53405 H ? A ? 170 HE22 1
   ATOM 6145 N D GLN A 172 ? -24.81166 14.68853 4.45389 0.744 17.94016 N ? A ? 170 N 1
   ATOM 6146 CA D GLN A 172 ? -24.65385 15.78933 3.52096 0.744 18.28889 C ? A ? 170 CA 1
   ATOM 6147 C D GLN A 172 ? -24.28327 17.00831 4.36668 0.744 17.53671 C ? A ? 170 C 1
   ATOM 6148 O D GLN A 172 ? -25.11880 17.47555 5.15139 0.744 17.59379 O ? A ? 170 O 1
   ATOM 6149 CB D GLN A 172 ? -25.97468 15.96892 2.80598 0.744 18.18302 C ? A ? 170 CB 1
   ATOM 6150 CG D GLN A 172 ? -26.03469 17.04703 1.75300 0.744 19.55268 C ? A ? 170 CG 1
   ATOM 6151 CD D GLN A 172 ? -27.37103 17.00534 1.06850 0.744 19.89683 C ? A ? 170 CD 1
   ATOM 6152 OE1 D GLN A 172 ? -28.38991 17.40894 1.63827 0.744 20.40635 O ? A ? 170 OE1 1
   ATOM 6153 NE2 D GLN A 172 ? -27.39238 16.48607 -0.18375 0.744 19.58480 N ? A ? 170 NE2 1
   ATOM 6154 H D GLN A 172 ? -25.06216 14.94189 5.23662 0.744 21.56858 H ? A ? 170 H 1
   ATOM 6155 HA D GLN A 172 ? -23.94757 15.64953 2.87094 0.744 21.98705 H ? A ? 170 HA 1
   ATOM 6156 HB2 D GLN A 172 ? -26.19504 15.13212 2.36768 0.744 21.86001 H ? A ? 170 HB2 1
   ATOM 6157 HB3 D GLN A 172 ? -26.64870 16.18329 3.46979 0.744 21.86001 H ? A ? 170 HB3 1
   ATOM 6158 HG2 D GLN A 172 ? -25.92124 17.91702 2.16671 0.744 23.50361 H ? A ? 170 HG2 1
   ATOM 6159 HG3 D GLN A 172 ? -25.33939 16.90045 1.09272 0.744 23.50361 H ? A ? 170 HG3 1
   ATOM 6160 HE21 D GLN A 172 ? -26.66484 16.20252 -0.54413 0.744 23.54215 H ? A ? 170 HE21 1
   ATOM 6161 HE22 D GLN A 172 ? -28.13347 16.44025 -0.61767 0.744 23.54215 H ? A ? 170 HE22 1
   ATOM 6162 N A ILE A 173 ? -23.06383 17.24085 4.42304 0.256 18.26026 N ? A ? 171 N 1
   ATOM 6163 CA A ILE A 173 ? -22.72311 18.40456 5.23067 0.256 18.31711 C ? A ? 171 CA 1
   ATOM 6164 C A ILE A 173 ? -22.03794 19.45971 4.38068 0.256 16.15489 C ? A ? 171 C 1
   ATOM 6165 O A ILE A 173 ? -22.02030 19.36960 3.13417 0.256 13.14404 O ? A ? 171 O 1
   ATOM 6166 CB A ILE A 173 ? -21.82590 17.99597 6.41526 0.256 17.41863 C ? A ? 171 CB 1
   ATOM 6167 CG1 A ILE A 173 ? -20.52081 17.37720 5.91121 0.256 21.14333 C ? A ? 171 CG1 1
   ATOM 6168 CG2 A ILE A 173 ? -22.54300 17.01944 7.32047 0.256 19.29570 C ? A ? 171 CG2 1
   ATOM 6169 CD1 A ILE A 173 ? -19.52237 17.08951 7.02077 0.256 20.04084 C ? A ? 171 CD1 1
   ATOM 6170 H A ILE A 173 ? -22.43276 16.96049 3.91045 0.256 21.95270 H ? A ? 171 H 1
   ATOM 6171 HA A ILE A 173 ? -23.54492 18.79323 5.56901 0.256 22.02092 H ? A ? 171 HA 1
   ATOM 6172 HB A ILE A 173 ? -21.61975 18.79723 6.92160 0.256 20.94274 H ? A ? 171 HB 1
   ATOM 6173 HG12 A ILE A 173 ? -20.72243 16.53865 5.46727 0.256 25.41238 H ? A ? 171 HG12 1
   ATOM 6174 HG13 A ILE A 173 ? -20.10345 17.99114 5.28689 0.256 25.41238 H ? A ? 171 HG13 1
   ATOM 6175 HG21 A ILE A 173 ? -22.04496 16.93194 8.14824 0.256 23.19523 H ? A ? 171 HG21 1
   ATOM 6176 HG22 A ILE A 173 ? -23.43415 17.35538 7.50454 0.256 23.19523 H ? A ? 171 HG22 1
   ATOM 6177 HG23 A ILE A 173 ? -22.59910 16.15925 6.87568 0.256 23.19523 H ? A ? 171 HG23 1
   ATOM 6178 HD11 A ILE A 173 ? -18.72130 16.70411 6.63265 0.256 24.08940 H ? A ? 171 HD11 1
   ATOM 6179 HD12 A ILE A 173 ? -19.30455 17.91972 7.47267 0.256 24.08940 H ? A ? 171 HD12 1
   ATOM 6180 HD13 A ILE A 173 ? -19.91902 16.46541 7.64853 0.256 24.08940 H ? A ? 171 HD13 1
   ATOM 6181 N D ILE A 173 ? -23.04628 17.47318 4.25312 0.744 19.09033 N ? A ? 171 N 1
   ATOM 6182 CA D ILE A 173 ? -22.52962 18.51774 5.13217 0.744 17.93796 C ? A ? 171 CA 1
   ATOM 6183 C D ILE A 173 ? -21.75556 19.57558 4.36252 0.744 17.16715 C ? A ? 171 C 1
   ATOM 6184 O D ILE A 173 ? -21.28280 19.33117 3.24525 0.744 17.37243 O ? A ? 171 O 1
   ATOM 6185 CB D ILE A 173 ? -21.63536 17.90571 6.24574 0.744 17.19034 C ? A ? 171 CB 1
   ATOM 6186 CG1 D ILE A 173 ? -20.35928 17.27576 5.65940 0.744 20.69074 C ? A ? 171 CG1 1
   ATOM 6187 CG2 D ILE A 173 ? -22.34199 16.85124 7.05703 0.744 17.89736 C ? A ? 171 CG2 1
   ATOM 6188 CD1 D ILE A 173 ? -19.37371 16.72742 6.71346 0.744 22.93062 C ? A ? 171 CD1 1
   ATOM 6189 H D ILE A 173 ? -22.47938 17.19718 3.66828 0.744 22.94879 H ? A ? 171 H 1
   ATOM 6190 HA D ILE A 173 ? -23.28544 18.98381 5.52256 0.744 21.56594 H ? A ? 171 HA 1
   ATOM 6191 HB D ILE A 173 ? -21.41213 18.65139 6.82457 0.744 20.66879 H ? A ? 171 HB 1
   ATOM 6192 HG12 D ILE A 173 ? -20.61508 16.53695 5.08527 0.744 24.86927 H ? A ? 171 HG12 1
   ATOM 6193 HG13 D ILE A 173 ? -19.89075 17.95025 5.14322 0.744 24.86927 H ? A ? 171 HG13 1
   ATOM 6194 HG21 D ILE A 173 ? -21.79196 16.61984 7.82176 0.744 21.51722 H ? A ? 171 HG21 1
   ATOM 6195 HG22 D ILE A 173 ? -23.19486 17.20254 7.35719 0.744 21.51722 H ? A ? 171 HG22 1
   ATOM 6196 HG23 D ILE A 173 ? -22.48356 16.06818 6.50234 0.744 21.51722 H ? A ? 171 HG23 1
   ATOM 6197 HD11 D ILE A 173 ? -18.55706 16.45135 6.26875 0.744 27.55713 H ? A ? 171 HD11 1
   ATOM 6198 HD12 D ILE A 173 ? -19.17955 17.42599 7.35783 0.744 27.55713 H ? A ? 171 HD12 1
   ATOM 6199 HD13 D ILE A 173 ? -19.77965 15.96841 7.16068 0.744 27.55713 H ? A ? 171 HD13 1
   ATOM 6200 N A VAL A 174 ? -21.52147 20.49519 5.04518 0.256 18.86200 N ? A ? 172 N 1
   ATOM 6201 CA A VAL A 174 ? -20.56516 21.42474 4.46710 0.256 14.77348 C ? A ? 172 CA 1
   ATOM 6202 C A VAL A 174 ? -19.28317 21.25737 5.26099 0.256 16.39973 C ? A ? 172 C 1
   ATOM 6203 O A VAL A 174 ? -19.20578 21.71407 6.41668 0.256 17.27522 O ? A ? 172 O 1
   ATOM 6204 CB A VAL A 174 ? -21.07439 22.87099 4.49516 0.256 17.03695 C ? A ? 172 CB 1
   ATOM 6205 CG1 A VAL A 174 ? -19.97795 23.80039 4.03975 0.256 19.30118 C ? A ? 172 CG1 1
   ATOM 6206 CG2 A VAL A 174 ? -22.31990 23.00019 3.63719 0.256 20.24259 C ? A ? 172 CG2 1
   ATOM 6207 H A VAL A 174 ? -21.72060 20.68139 5.86082 0.256 22.67479 H ? A ? 172 H 1
   ATOM 6208 HA A VAL A 174 ? -20.38949 21.19873 3.54030 0.256 17.76856 H ? A ? 172 HA 1
   ATOM 6209 HB A VAL A 174 ? -21.32026 23.12399 5.39873 0.256 20.48473 H ? A ? 172 HB 1
   ATOM 6210 HG11 A VAL A 174 ? -20.35559 24.67918 3.87843 0.256 23.20181 H ? A ? 172 HG11 1
   ATOM 6211 HG12 A VAL A 174 ? -19.30091 23.85337 4.73236 0.256 23.20181 H ? A ? 172 HG12 1
   ATOM 6212 HG13 A VAL A 174 ? -19.58841 23.45262 3.22231 0.256 23.20181 H ? A ? 172 HG13 1
   ATOM 6213 HG21 A VAL A 174 ? -22.70454 23.88079 3.76945 0.256 24.33150 H ? A ? 172 HG21 1
   ATOM 6214 HG22 A VAL A 174 ? -22.07546 22.88247 2.70590 0.256 24.33150 H ? A ? 172 HG22 1
   ATOM 6215 HG23 A VAL A 174 ? -22.95707 22.31794 3.90072 0.256 24.33150 H ? A ? 172 HG23 1
   ATOM 6216 N D VAL A 174 ? -21.65142 20.78430 4.93129 0.744 16.32877 N ? A ? 172 N 1
   ATOM 6217 CA D VAL A 174 ? -20.65285 21.72162 4.47566 0.744 16.30609 C ? A ? 172 CA 1
   ATOM 6218 C D VAL A 174 ? -19.40565 21.34521 5.23669 0.744 15.64933 C ? A ? 172 C 1
   ATOM 6219 O D VAL A 174 ? -19.45268 21.27858 6.47440 0.744 16.24179 O ? A ? 172 O 1
   ATOM 6220 CB D VAL A 174 ? -21.09575 23.16842 4.73169 0.744 19.56161 C ? A ? 172 CB 1
   ATOM 6221 CG1 D VAL A 174 ? -19.98405 24.13225 4.26598 0.744 20.56856 C ? A ? 172 CG1 1
   ATOM 6222 CG2 D VAL A 174 ? -22.42976 23.42856 4.06168 0.744 21.04454 C ? A ? 172 CG2 1
   ATOM 6223 H D VAL A 174 ? -22.14768 21.06830 5.57368 0.744 19.63491 H ? A ? 172 H 1
   ATOM 6224 HA D VAL A 174 ? -20.49158 21.66173 3.52104 0.744 19.60770 H ? A ? 172 HA 1
   ATOM 6225 HB D VAL A 174 ? -21.23139 23.32738 5.67891 0.744 23.51432 H ? A ? 172 HB 1
   ATOM 6226 HG11 D VAL A 174 ? -20.29496 25.04547 4.36728 0.744 24.72266 H ? A ? 172 HG11 1
   ATOM 6227 HG12 D VAL A 174 ? -19.19392 23.98954 4.81025 0.744 24.72266 H ? A ? 172 HG12 1
   ATOM 6228 HG13 D VAL A 174 ? -19.78081 23.95343 3.33452 0.744 24.72266 H ? A ? 172 HG13 1
   ATOM 6229 HG21 D VAL A 174 ? -22.66317 24.36321 4.17508 0.744 25.29383 H ? A ? 172 HG21 1
   ATOM 6230 HG22 D VAL A 174 ? -22.35532 23.21839 3.11765 0.744 25.29383 H ? A ? 172 HG22 1
   ATOM 6231 HG23 D VAL A 174 ? -23.10483 22.86673 4.47341 0.744 25.29383 H ? A ? 172 HG23 1
   ATOM 6232 N A ALA A 175 ? -18.26674 20.62609 4.64795 0.256 15.04822 N ? A ? 173 N 1
   ATOM 6233 CA A ALA A 175 ? -17.02173 20.26356 5.30800 0.256 17.91553 C ? A ? 173 CA 1
   ATOM 6234 C A ALA A 175 ? -15.84735 21.02833 4.74532 0.256 15.68450 C ? A ? 173 C 1
   ATOM 6235 O A ALA A 175 ? -15.81014 21.32786 3.54792 0.256 14.17535 O ? A ? 173 O 1
   ATOM 6236 CB A ALA A 175 ? -16.73292 18.76461 5.16011 0.256 14.80180 C ? A ? 173 CB 1
   ATOM 6237 H A ALA A 175 ? -18.28542 20.39347 3.82022 0.256 18.09825 H ? A ? 173 H 1
   ATOM 6238 HA A ALA A 175 ? -17.10861 20.48947 6.24732 0.256 21.53903 H ? A ? 173 HA 1
   ATOM 6239 HB1 A ALA A 175 ? -15.90157 18.55683 5.61462 0.256 17.80255 H ? A ? 173 HB1 1
   ATOM 6240 HB2 A ALA A 175 ? -17.46146 18.26197 5.55696 0.256 17.80255 H ? A ? 173 HB2 1
   ATOM 6241 HB3 A ALA A 175 ? -16.65733 18.54907 4.21738 0.256 17.80255 H ? A ? 173 HB3 1
   ATOM 6242 N D ALA A 175 ? -18.26808 21.17815 4.53640 0.744 14.99333 N ? A ? 173 N 1
   ATOM 6243 CA D ALA A 175 ? -17.06995 20.60215 5.12934 0.744 15.75743 C ? A ? 173 CA 1
   ATOM 6244 C D ALA A 175 ? -15.84906 21.40572 4.76934 0.744 15.51360 C ? A ? 173 C 1
   ATOM 6245 O D ALA A 175 ? -15.72546 21.88893 3.64996 0.744 15.26772 O ? A ? 173 O 1
   ATOM 6246 CB D ALA A 175 ? -16.82500 19.14750 4.72161 0.744 16.94525 C ? A ? 173 CB 1
   ATOM 6247 H D ALA A 175 ? -18.17594 21.39617 3.70961 0.744 18.03239 H ? A ? 173 H 1
   ATOM 6248 HA D ALA A 175 ? -17.19824 20.63221 6.09034 0.744 18.94931 H ? A ? 173 HA 1
   ATOM 6249 HB1 D ALA A 175 ? -16.01389 18.83181 5.14980 0.744 20.37468 H ? A ? 173 HB1 1
   ATOM 6250 HB2 D ALA A 175 ? -17.58003 18.60861 5.00521 0.744 20.37468 H ? A ? 173 HB2 1
   ATOM 6251 HB3 D ALA A 175 ? -16.72944 19.10159 3.75742 0.744 20.37468 H ? A ? 173 HB3 1
   ATOM 6252 N A VAL A 176 ? -14.87723 21.30957 5.62459 0.256 15.97384 N ? A ? 174 N 1
   ATOM 6253 CA A VAL A 176 ? -13.57495 21.84392 5.24924 0.256 17.82012 C ? A ? 174 CA 1
   ATOM 6254 C A VAL A 176 ? -12.54644 20.72265 5.31938 0.256 17.15917 C ? A ? 174 C 1
   ATOM 6255 O A VAL A 176 ? -12.38007 20.08980 6.36924 0.256 17.53629 O ? A ? 174 O 1
   ATOM 6256 CB A VAL A 176 ? -13.15312 22.99049 6.17647 0.256 18.53563 C ? A ? 174 CB 1
   ATOM 6257 CG1 A VAL A 176 ? -11.70029 23.39120 5.89240 0.256 19.30422 C ? A ? 174 CG1 1
   ATOM 6258 CG2 A VAL A 176 ? -14.08660 24.17648 6.03560 0.256 16.88374 C ? A ? 174 CG2 1
   ATOM 6259 H A VAL A 176 ? -14.95943 21.19276 6.47265 0.256 19.20899 H ? A ? 174 H 1
   ATOM 6260 HA A VAL A 176 ? -13.62559 22.16337 4.33475 0.256 21.42453 H ? A ? 174 HA 1
   ATOM 6261 HB A VAL A 176 ? -13.20976 22.68858 7.09654 0.256 22.28315 H ? A ? 174 HB 1
   ATOM 6262 HG11 A VAL A 176 ? -11.52617 24.25541 6.29704 0.256 23.20546 H ? A ? 174 HG11 1
   ATOM 6263 HG12 A VAL A 176 ? -11.10841 22.72297 6.27193 0.256 23.20546 H ? A ? 174 HG12 1
   ATOM 6264 HG13 A VAL A 176 ? -11.56879 23.44278 4.93274 0.256 23.20546 H ? A ? 174 HG13 1
   ATOM 6265 HG21 A VAL A 176 ? -13.88143 24.82387 6.72820 0.256 20.30088 H ? A ? 174 HG21 1
   ATOM 6266 HG22 A VAL A 176 ? -13.95952 24.57626 5.16100 0.256 20.30088 H ? A ? 174 HG22 1
   ATOM 6267 HG23 A VAL A 176 ? -15.00229 23.87055 6.12957 0.256 20.30088 H ? A ? 174 HG23 1
   ATOM 6268 N D VAL A 176 ? -14.90016 21.47368 5.69277 0.744 15.87007 N ? A ? 174 N 1
   ATOM 6269 CA D VAL A 176 ? -13.51564 21.82728 5.41722 0.744 18.23211 C ? A ? 174 CA 1
   ATOM 6270 C D VAL A 176 ? -12.67812 20.55033 5.42775 0.744 18.16738 C ? A ? 174 C 1
   ATOM 6271 O D VAL A 176 ? -12.81486 19.70710 6.32608 0.744 18.54574 O ? A ? 174 O 1
   ATOM 6272 CB D VAL A 176 ? -13.02301 22.82631 6.47807 0.744 18.50904 C ? A ? 174 CB 1
   ATOM 6273 CG1 D VAL A 176 ? -11.51350 23.06109 6.30883 0.744 20.41754 C ? A ? 174 CG1 1
   ATOM 6274 CG2 D VAL A 176 ? -13.83554 24.13035 6.35596 0.744 18.23370 C ? A ? 174 CG2 1
   ATOM 6275 H D VAL A 176 ? -15.04094 21.31155 6.52553 0.744 19.08448 H ? A ? 174 H 1
   ATOM 6276 HA D VAL A 176 ? -13.43287 22.22566 4.53668 0.744 21.91892 H ? A ? 174 HA 1
   ATOM 6277 HB D VAL A 176 ? -13.15720 22.47702 7.37300 0.744 22.25123 H ? A ? 174 HB 1
   ATOM 6278 HG11 D VAL A 176 ? -11.25189 23.82941 6.84001 0.744 24.54144 H ? A ? 174 HG11 1
   ATOM 6279 HG12 D VAL A 176 ? -11.03555 22.27256 6.60996 0.744 24.54144 H ? A ? 174 HG12 1
   ATOM 6280 HG13 D VAL A 176 ? -11.32261 23.22602 5.37221 0.744 24.54144 H ? A ? 174 HG13 1
   ATOM 6281 HG21 D VAL A 176 ? -13.48373 24.78153 6.98294 0.744 21.92082 H ? A ? 174 HG21 1
   ATOM 6282 HG22 D VAL A 176 ? -13.75709 24.46765 5.44988 0.744 21.92082 H ? A ? 174 HG22 1
   ATOM 6283 HG23 D VAL A 176 ? -14.76523 23.94344 6.56001 0.744 21.92082 H ? A ? 174 HG23 1
   ATOM 6284 N A GLU A 177 ? -11.82567 20.50623 4.21547 0.256 17.48460 N ? A ? 175 N 1
   ATOM 6285 CA A GLU A 177 ? -10.78369 19.50160 4.12294 0.256 18.75326 C ? A ? 175 CA 1
   ATOM 6286 C A GLU A 177 ? -9.42238 20.18128 4.20631 0.256 15.78027 C ? A ? 175 C 1
   ATOM 6287 O A GLU A 177 ? -9.25355 21.34042 3.80843 0.256 16.57809 O ? A ? 175 O 1
   ATOM 6288 CB A GLU A 177 ? -10.88656 18.78781 2.76828 0.256 18.75897 C ? A ? 175 CB 1
   ATOM 6289 CG A GLU A 177 ? -9.85914 17.65900 2.52443 0.256 19.78848 C ? A ? 175 CG 1
   ATOM 6290 CD A GLU A 177 ? -8.59748 18.06460 1.74238 0.256 19.84249 C ? A ? 175 CD 1
   ATOM 6291 OE1 A GLU A 177 ? -8.32783 19.27915 1.58938 0.256 17.66284 O ? A ? 175 OE1 1
   ATOM 6292 OE2 A GLU A 177 ? -7.87494 17.14698 1.29386 0.256 22.75940 O ? A ? 175 OE2 1
   ATOM 6293 H A GLU A 177 ? -11.93151 20.94848 3.48553 0.256 21.02191 H ? A ? 175 H 1
   ATOM 6294 HA A GLU A 177 ? -10.86725 18.85633 4.84234 0.256 22.54430 H ? A ? 175 HA 1
   ATOM 6295 HB2 A GLU A 177 ? -11.76976 18.39274 2.69906 0.256 22.55116 H ? A ? 175 HB2 1
   ATOM 6296 HB3 A GLU A 177 ? -10.76192 19.44655 2.06726 0.256 22.55116 H ? A ? 175 HB3 1
   ATOM 6297 HG2 A GLU A 177 ? -9.56746 17.32088 3.38553 0.256 23.78656 H ? A ? 175 HG2 1
   ATOM 6298 HG3 A GLU A 177 ? -10.29495 16.95344 2.02129 0.256 23.78656 H ? A ? 175 HG3 1
   ATOM 6299 N D GLU A 177 ? -11.86310 20.36991 4.36372 0.744 18.05914 N ? A ? 175 N 1
   ATOM 6300 CA D GLU A 177 ? -10.91656 19.29451 4.19658 0.744 17.70784 C ? A ? 175 CA 1
   ATOM 6301 C D GLU A 177 ? -9.54638 19.93797 4.17660 0.744 15.79539 C ? A ? 175 C 1
   ATOM 6302 O D GLU A 177 ? -9.39550 21.06342 3.71000 0.744 17.91652 O ? A ? 175 O 1
   ATOM 6303 CB D GLU A 177 ? -11.19151 18.60825 2.80603 0.744 15.91078 C ? A ? 175 CB 1
   ATOM 6304 CG D GLU A 177 ? -10.25058 17.41429 2.48618 0.744 18.19630 C ? A ? 175 CG 1
   ATOM 6305 CD D GLU A 177 ? -8.97302 17.80674 1.72564 0.744 19.73063 C ? A ? 175 CD 1
   ATOM 6306 OE1 D GLU A 177 ? -8.66624 19.00890 1.58911 0.744 23.01931 O ? A ? 175 OE1 1
   ATOM 6307 OE2 D GLU A 177 ? -8.25290 16.88828 1.25392 0.744 25.85519 O ? A ? 175 OE2 1
   ATOM 6308 H D GLU A 177 ? -11.85534 20.90529 3.69074 0.744 21.71136 H ? A ? 175 H 1
   ATOM 6309 HA D GLU A 177 ? -10.96014 18.62691 4.89894 0.744 21.28979 H ? A ? 175 HA 1
   ATOM 6310 HB2 D GLU A 177 ? -12.10230 18.27461 2.79989 0.744 19.13333 H ? A ? 175 HB2 1
   ATOM 6311 HB3 D GLU A 177 ? -11.07571 19.26955 2.10590 0.744 19.13333 H ? A ? 175 HB3 1
   ATOM 6312 HG2 D GLU A 177 ? -9.98049 16.99933 3.32031 0.744 21.87595 H ? A ? 175 HG2 1
   ATOM 6313 HG3 D GLU A 177 ? -10.73396 16.77554 1.93914 0.744 21.87595 H ? A ? 175 HG3 1
   ATOM 6314 N A GLY A 178 ? -8.44733 19.44546 4.74021 0.256 16.43480 N ? A ? 176 N 1
   ATOM 6315 CA A GLY A 178 ? -7.05716 19.82598 4.64408 0.256 18.12643 C ? A ? 176 CA 1
   ATOM 6316 C A GLY A 178 ? -6.21038 18.61528 4.27014 0.256 16.41382 C ? A ? 176 C 1
   ATOM 6317 O A GLY A 178 ? -6.65130 17.46156 4.36640 0.256 19.80471 O ? A ? 176 O 1
   ATOM 6318 H A GLY A 178 ? -8.57659 18.71094 5.16842 0.256 19.76215 H ? A ? 176 H 1
   ATOM 6319 HA2 A GLY A 178 ? -6.94760 20.50958 3.96467 0.256 21.79210 H ? A ? 176 HA2 1
   ATOM 6320 HA3 A GLY A 178 ? -6.75012 20.17487 5.49550 0.256 21.79210 H ? A ? 176 HA3 1
   ATOM 6321 N D GLY A 178 ? -8.56461 19.25419 4.74221 0.744 17.06939 N ? A ? 176 N 1
   ATOM 6322 CA D GLY A 178 ? -7.18073 19.61837 4.53795 0.744 17.35798 C ? A ? 176 CA 1
   ATOM 6323 C D GLY A 178 ? -6.32847 18.38577 4.25447 0.744 16.67394 C ? A ? 176 C 1
   ATOM 6324 O D GLY A 178 ? -6.72654 17.25314 4.52597 0.744 19.14075 O ? A ? 176 O 1
   ATOM 6325 H D GLY A 178 ? -8.67776 18.57078 5.25186 0.744 20.52365 H ? A ? 176 H 1
   ATOM 6326 HA2 D GLY A 178 ? -7.11009 20.22562 3.78486 0.744 20.86996 H ? A ? 176 HA2 1
   ATOM 6327 HA3 D GLY A 178 ? -6.83774 20.05820 5.33155 0.744 20.86996 H ? A ? 176 HA3 1
   ATOM 6328 N A TYR A 179 ? -4.98643 18.90374 3.81493 0.256 20.20306 N ? A ? 177 N 1
   ATOM 6329 CA A TYR A 179 ? -4.08459 17.84476 3.34934 0.256 19.86094 C ? A ? 177 CA 1
   ATOM 6330 C A TYR A 179 ? -2.65395 18.38259 3.50185 0.256 21.04539 C ? A ? 177 C 1
   ATOM 6331 O A TYR A 179 ? -2.13805 19.06750 2.62153 0.256 20.46055 O ? A ? 177 O 1
   ATOM 6332 CB A TYR A 179 ? -4.41609 17.45713 1.91174 0.256 20.61960 C ? A ? 177 CB 1
   ATOM 6333 CG A TYR A 179 ? -3.65945 16.26854 1.36967 0.256 23.93617 C ? A ? 177 CG 1
   ATOM 6334 CD1 A TYR A 179 ? -4.06294 14.95852 1.64297 0.256 24.33338 C ? A ? 177 CD1 1
   ATOM 6335 CD2 A TYR A 179 ? -2.54554 16.45232 0.56234 0.256 21.39617 C ? A ? 177 CD2 1
   ATOM 6336 CE1 A TYR A 179 ? -3.34583 13.86577 1.12607 0.256 26.19135 C ? A ? 177 CE1 1
   ATOM 6337 CE2 A TYR A 179 ? -1.83911 15.37696 0.05829 0.256 27.08812 C ? A ? 177 CE2 1
   ATOM 6338 CZ A TYR A 179 ? -2.23463 14.10217 0.33683 0.256 27.73627 C ? A ? 177 CZ 1
   ATOM 6339 OH A TYR A 179 ? -1.48191 13.06566 -0.20051 0.256 28.10227 O ? A ? 177 OH 1
   ATOM 6340 H A TYR A 179 ? -4.65768 19.69691 3.76594 0.256 24.28406 H ? A ? 177 H 1
   ATOM 6341 HA A TYR A 179 ? -4.16041 17.05331 3.90500 0.256 23.87352 H ? A ? 177 HA 1
   ATOM 6342 HB2 A TYR A 179 ? -5.36126 17.24456 1.86305 0.256 24.78391 H ? A ? 177 HB2 1
   ATOM 6343 HB3 A TYR A 179 ? -4.21606 18.21311 1.33782 0.256 24.78391 H ? A ? 177 HB3 1
   ATOM 6344 HD1 A TYR A 179 ? -4.81305 14.80849 2.17186 0.256 29.24044 H ? A ? 177 HD1 1
   ATOM 6345 HD2 A TYR A 179 ? -2.26916 17.31614 0.35657 0.256 25.71579 H ? A ? 177 HD2 1
   ATOM 6346 HE1 A TYR A 179 ? -3.61488 12.99522 1.31221 0.256 31.47001 H ? A ? 177 HE1 1
   ATOM 6347 HE2 A TYR A 179 ? -1.09032 15.52343 -0.47346 0.256 32.54613 H ? A ? 177 HE2 1
   ATOM 6348 HH A TYR A 179 ? -0.81523 13.37545 -0.60691 0.256 33.76311 H ? A ? 177 HH 1
   ATOM 6349 N D TYR A 179 ? -5.17027 18.63199 3.63185 0.744 18.07390 N ? A ? 177 N 1
   ATOM 6350 CA D TYR A 179 ? -4.22540 17.56028 3.30088 0.744 18.98639 C ? A ? 177 CA 1
   ATOM 6351 C D TYR A 179 ? -2.81618 18.12018 3.44432 0.744 20.59496 C ? A ? 177 C 1
   ATOM 6352 O D TYR A 179 ? -2.32948 18.86829 2.60495 0.744 20.44144 O ? A ? 177 O 1
   ATOM 6353 CB D TYR A 179 ? -4.54414 17.03977 1.89242 0.744 19.87209 C ? A ? 177 CB 1
   ATOM 6354 CG D TYR A 179 ? -3.74055 15.84045 1.52251 0.744 23.73529 C ? A ? 177 CG 1
   ATOM 6355 CD1 D TYR A 179 ? -4.18542 14.54872 1.81437 0.744 27.53908 C ? A ? 177 CD1 1
   ATOM 6356 CD2 D TYR A 179 ? -2.52043 15.98576 0.87633 0.744 25.37784 C ? A ? 177 CD2 1
   ATOM 6357 CE1 D TYR A 179 ? -3.39696 13.43065 1.45630 0.744 27.62281 C ? A ? 177 CE1 1
   ATOM 6358 CE2 D TYR A 179 ? -1.75870 14.88146 0.53583 0.744 23.40894 C ? A ? 177 CE2 1
   ATOM 6359 CZ D TYR A 179 ? -2.19357 13.63793 0.82441 0.744 34.35269 C ? A ? 177 CZ 1
   ATOM 6360 OH D TYR A 179 ? -1.37152 12.55658 0.45960 0.744 35.05397 O ? A ? 177 OH 1
   ATOM 6361 H D TYR A 179 ? -4.90904 19.41493 3.39027 0.744 21.72907 H ? A ? 177 H 1
   ATOM 6362 HA D TYR A 179 ? -4.28323 16.82085 3.92602 0.744 22.82405 H ? A ? 177 HA 1
   ATOM 6363 HB2 D TYR A 179 ? -5.48224 16.79657 1.85098 0.744 23.88689 H ? A ? 177 HB2 1
   ATOM 6364 HB3 D TYR A 179 ? -4.35384 17.73881 1.24741 0.744 23.88689 H ? A ? 177 HB3 1
   ATOM 6365 HD1 D TYR A 179 ? -5.00055 14.42399 2.24437 0.744 33.08729 H ? A ? 177 HD1 1
   ATOM 6366 HD2 D TYR A 179 ? -2.21034 16.83772 0.66918 0.744 30.49380 H ? A ? 177 HD2 1
   ATOM 6367 HE1 D TYR A 179 ? -3.68814 12.56790 1.64546 0.744 33.18776 H ? A ? 177 HE1 1
   ATOM 6368 HE2 D TYR A 179 ? -0.94241 14.99764 0.10563 0.744 28.13112 H ? A ? 177 HE2 1
   ATOM 6369 HH D TYR A 179 ? -0.71801 12.83165 0.00920 0.744 42.10515 H ? A ? 177 HH 1
   ATOM 6370 N A PHE A 180 ? -2.04241 18.06842 4.63755 0.256 19.04840 N ? A ? 178 N 1
   ATOM 6371 CA A PHE A 180 ? -0.66813 18.46293 4.93818 0.256 19.45466 C ? A ? 178 CA 1
   ATOM 6372 C A PHE A 180 ? -0.44634 19.96088 4.72805 0.256 20.67595 C ? A ? 178 C 1
   ATOM 6373 O A PHE A 180 ? 0.34177 20.40810 3.89829 0.256 17.53672 O ? A ? 178 O 1
   ATOM 6374 CB A PHE A 180 ? 0.32270 17.58026 4.18087 0.256 22.04043 C ? A ? 178 CB 1
   ATOM 6375 CG A PHE A 180 ? 0.27950 16.14381 4.62122 0.256 22.76495 C ? A ? 178 CG 1
   ATOM 6376 CD1 A PHE A 180 ? -0.55676 15.23131 3.98800 0.256 24.58836 C ? A ? 178 CD1 1
   ATOM 6377 CD2 A PHE A 180 ? 1.02734 15.72289 5.70564 0.256 24.30727 C ? A ? 178 CD2 1
   ATOM 6378 CE1 A PHE A 180 ? -0.62266 13.92092 4.41716 0.256 24.79754 C ? A ? 178 CE1 1
   ATOM 6379 CE2 A PHE A 180 ? 0.97894 14.40962 6.12964 0.256 20.68525 C ? A ? 178 CE2 1
   ATOM 6380 CZ A PHE A 180 ? 0.16522 13.50747 5.48356 0.256 22.13042 C ? A ? 178 CZ 1
   ATOM 6381 H A PHE A 180 ? -2.41153 17.61480 5.26808 0.256 22.89847 H ? A ? 178 H 1
   ATOM 6382 HA A PHE A 180 ? -0.50215 18.31920 5.88301 0.256 23.38598 H ? A ? 178 HA 1
   ATOM 6383 HB2 A PHE A 180 ? 0.11238 17.61027 3.23442 0.256 26.48890 H ? A ? 178 HB2 1
   ATOM 6384 HB3 A PHE A 180 ? 1.22113 17.91334 4.33180 0.256 26.48890 H ? A ? 178 HB3 1
   ATOM 6385 HD1 A PHE A 180 ? -1.07706 15.50653 3.26797 0.256 29.54642 H ? A ? 178 HD1 1
   ATOM 6386 HD2 A PHE A 180 ? 1.56901 16.33120 6.15446 0.256 29.20912 H ? A ? 178 HD2 1
   ATOM 6387 HE1 A PHE A 180 ? -1.19135 13.31845 3.99463 0.256 29.79743 H ? A ? 178 HE1 1
   ATOM 6388 HE2 A PHE A 180 ? 1.49635 14.13484 6.85192 0.256 24.86269 H ? A ? 178 HE2 1
   ATOM 6389 HZ A PHE A 180 ? 0.14281 12.62016 5.76120 0.256 26.59689 H ? A ? 178 HZ 1
   ATOM 6390 N D PHE A 180 ? -2.17906 17.80052 4.55958 0.744 19.49689 N ? A ? 178 N 1
   ATOM 6391 CA D PHE A 180 ? -0.79832 18.17783 4.82651 0.744 17.20281 C ? A ? 178 CA 1
   ATOM 6392 C D PHE A 180 ? -0.54925 19.66366 4.67449 0.744 19.60631 C ? A ? 178 C 1
   ATOM 6393 O D PHE A 180 ? 0.23292 20.13607 3.85244 0.744 19.12091 O ? A ? 178 O 1
   ATOM 6394 CB D PHE A 180 ? 0.15718 17.28854 4.05134 0.744 23.34123 C ? A ? 178 CB 1
   ATOM 6395 CG D PHE A 180 ? -0.00184 15.86023 4.43010 0.744 26.82662 C ? A ? 178 CG 1
   ATOM 6396 CD1 D PHE A 180 ? -1.02185 15.09222 3.88206 0.744 22.53463 C ? A ? 178 CD1 1
   ATOM 6397 CD2 D PHE A 180 ? 0.82442 15.28905 5.38952 0.744 21.58908 C ? A ? 178 CD2 1
   ATOM 6398 CE1 D PHE A 180 ? -1.17719 13.78850 4.25102 0.744 26.77971 C ? A ? 178 CE1 1
   ATOM 6399 CE2 D PHE A 180 ? 0.66169 13.97985 5.76006 0.744 19.52285 C ? A ? 178 CE2 1
   ATOM 6400 CZ D PHE A 180 ? -0.33582 13.22196 5.19164 0.744 25.38655 C ? A ? 178 CZ 1
   ATOM 6401 H D PHE A 180 ? -2.53635 17.35016 5.19921 0.744 23.43665 H ? A ? 178 H 1
   ATOM 6402 HA D PHE A 180 ? -0.61518 18.02188 5.76622 0.744 20.68376 H ? A ? 178 HA 1
   ATOM 6403 HB2 D PHE A 180 ? -0.02264 17.37510 3.10209 0.744 28.04987 H ? A ? 178 HB2 1
   ATOM 6404 HB3 D PHE A 180 ? 1.07002 17.55567 4.24179 0.744 28.04987 H ? A ? 178 HB3 1
   ATOM 6405 HD1 D PHE A 180 ? -1.60172 15.46920 3.26035 0.744 27.08194 H ? A ? 178 HD1 1
   ATOM 6406 HD2 D PHE A 180 ? 1.49410 15.79977 5.78398 0.744 25.94728 H ? A ? 178 HD2 1
   ATOM 6407 HE1 D PHE A 180 ? -1.85294 13.27718 3.86787 0.744 32.17604 H ? A ? 178 HE1 1
   ATOM 6408 HE2 D PHE A 180 ? 1.22600 13.60341 6.39626 0.744 23.46781 H ? A ? 178 HE2 1
   ATOM 6409 HZ D PHE A 180 ? -0.44413 12.33198 5.43884 0.744 30.50425 H ? A ? 178 HZ 1
   ATOM 6410 N A SER A 181 ? -1.15656 20.74244 5.53499 0.256 16.90872 N ? A ? 179 N 1
   ATOM 6411 CA A SER A 181 ? -1.17451 22.17966 5.40377 0.256 20.87466 C ? A ? 179 CA 1
   ATOM 6412 C A SER A 181 ? -1.52935 22.81201 6.73987 0.256 16.36859 C ? A ? 179 C 1
   ATOM 6413 O A SER A 181 ? -1.68880 22.13453 7.77130 0.256 18.04402 O ? A ? 179 O 1
   ATOM 6414 CB A SER A 181 ? -2.15784 22.59320 4.30749 0.256 17.02718 C ? A ? 179 CB 1
   ATOM 6415 OG A SER A 181 ? -3.50152 22.49294 4.73356 0.256 14.44319 O ? A ? 179 OG 1
   ATOM 6416 H A SER A 181 ? -1.64537 20.44981 6.17921 0.256 20.33085 H ? A ? 179 H 1
   ATOM 6417 HA A SER A 181 ? -0.28427 22.48554 5.16969 0.256 25.08998 H ? A ? 179 HA 1
   ATOM 6418 HB2 A SER A 181 ? -1.97816 23.51371 4.05995 0.256 20.47301 H ? A ? 179 HB2 1
   ATOM 6419 HB3 A SER A 181 ? -2.03075 22.01263 3.54088 0.256 20.47301 H ? A ? 179 HB3 1
   ATOM 6420 HG A SER A 181 ? -4.01908 22.66537 4.09481 0.256 17.37221 H ? A ? 179 HG 1
   ATOM 6421 N D SER A 181 ? -1.28590 20.42639 5.49772 0.744 18.82621 N ? A ? 179 N 1
   ATOM 6422 CA D SER A 181 ? -1.32314 21.84880 5.35590 0.744 19.84014 C ? A ? 179 CA 1
   ATOM 6423 C D SER A 181 ? -1.69043 22.52839 6.66747 0.744 17.09947 C ? A ? 179 C 1
   ATOM 6424 O D SER A 181 ? -1.69466 21.91724 7.76419 0.744 17.96132 O ? A ? 179 O 1
   ATOM 6425 CB D SER A 181 ? -2.34966 22.22450 4.27486 0.744 16.12691 C ? A ? 179 CB 1
   ATOM 6426 OG D SER A 181 ? -3.69963 21.90648 4.65089 0.744 16.79269 O ? A ? 179 OG 1
   ATOM 6427 H D SER A 181 ? -1.76724 20.12185 6.14206 0.744 22.63184 H ? A ? 179 H 1
   ATOM 6428 HA D SER A 181 ? -0.42469 22.12783 5.11960 0.744 23.84856 H ? A ? 179 HA 1
   ATOM 6429 HB2 D SER A 181 ? -2.29195 23.17944 4.11467 0.744 19.39269 H ? A ? 179 HB2 1
   ATOM 6430 HB3 D SER A 181 ? -2.13380 21.73839 3.46369 0.744 19.39269 H ? A ? 179 HB3 1
   ATOM 6431 HG D SER A 181 ? -3.77061 21.08232 4.79694 0.744 20.19161 H ? A ? 179 HG 1
   ATOM 6432 N A SER A 182 ? -1.60393 24.13136 6.73051 0.256 18.85419 N ? A ? 180 N 1
   ATOM 6433 CA A SER A 182 ? -2.12635 24.91887 7.84001 0.256 17.23193 C ? A ? 180 CA 1
   ATOM 6434 C A SER A 182 ? -3.39106 25.62133 7.35862 0.256 19.38047 C ? A ? 180 C 1
   ATOM 6435 O A SER A 182 ? -3.79340 25.46991 6.18824 0.256 17.07589 O ? A ? 180 O 1
   ATOM 6436 CB A SER A 182 ? -1.09177 25.93341 8.32067 0.256 20.92690 C ? A ? 180 CB 1
   ATOM 6437 OG A SER A 182 ? 0.08866 25.30555 8.80446 0.256 16.12139 O ? A ? 180 OG 1
   ATOM 6438 H A SER A 182 ? -1.34825 24.61472 6.06675 0.256 22.66542 H ? A ? 180 H 1
   ATOM 6439 HA A SER A 182 ? -2.34083 24.33965 8.58794 0.256 20.71870 H ? A ? 180 HA 1
   ATOM 6440 HB2 A SER A 182 ? -0.85461 26.51083 7.57822 0.256 25.15267 H ? A ? 180 HB2 1
   ATOM 6441 HB3 A SER A 182 ? -1.48090 26.45800 9.03780 0.256 25.15267 H ? A ? 180 HB3 1
   ATOM 6442 HG A SER A 182 ? 0.72819 25.85008 8.79506 0.256 19.38605 H ? A ? 180 HG 1
   ATOM 6443 N D SER A 182 ? -1.98648 23.81516 6.59363 0.744 16.45082 N ? A ? 180 N 1
   ATOM 6444 CA D SER A 182 ? -2.40040 24.56716 7.77036 0.744 16.95859 C ? A ? 180 CA 1
   ATOM 6445 C D SER A 182 ? -3.48582 25.53348 7.36962 0.744 20.72534 C ? A ? 180 C 1
   ATOM 6446 O D SER A 182 ? -3.65745 25.82764 6.17287 0.744 18.45483 O ? A ? 180 O 1
   ATOM 6447 CB D SER A 182 ? -1.29238 25.45938 8.35115 0.744 18.91746 C ? A ? 180 CB 1
   ATOM 6448 OG D SER A 182 ? -0.13500 24.74576 8.75272 0.744 19.36778 O ? A ? 180 OG 1
   ATOM 6449 H D SER A 182 ? -1.95580 24.27968 5.87053 0.744 19.78138 H ? A ? 180 H 1
   ATOM 6450 HA D SER A 182 ? -2.69269 23.91472 8.42594 0.744 20.39069 H ? A ? 180 HA 1
   ATOM 6451 HB2 D SER A 182 ? -1.03286 26.10211 7.67259 0.744 22.74134 H ? A ? 180 HB2 1
   ATOM 6452 HB3 D SER A 182 ? -1.64892 25.92094 9.12623 0.744 22.74134 H ? A ? 180 HB3 1
   ATOM 6453 HG D SER A 182 ? 0.21173 24.36415 8.08958 0.744 23.28172 H ? A ? 180 HG 1
   ATOM 6454 N A GLY A 183 ? -4.02188 26.36819 8.25102 0.256 15.47808 N ? A ? 181 N 1
   ATOM 6455 CA A GLY A 183 ? -5.17214 27.17424 7.88646 0.256 19.51180 C ? A ? 181 CA 1
   ATOM 6456 C A GLY A 183 ? -6.24789 27.22408 8.96610 0.256 17.56396 C ? A ? 181 C 1
   ATOM 6457 O A GLY A 183 ? -6.31088 26.37660 9.89279 0.256 16.65424 O ? A ? 181 O 1
   ATOM 6458 H A GLY A 183 ? -3.79977 26.42423 9.07995 0.256 18.61409 H ? A ? 181 H 1
   ATOM 6459 HA2 A GLY A 183 ? -4.88008 28.08253 7.71148 0.256 23.45454 H ? A ? 181 HA2 1
   ATOM 6460 HA3 A GLY A 183 ? -5.57177 26.81031 7.08101 0.256 23.45454 H ? A ? 181 HA3 1
   ATOM 6461 N D GLY A 183 ? -4.21347 26.04170 8.34815 0.744 17.37157 N ? A ? 181 N 1
   ATOM 6462 CA D GLY A 183 ? -5.25547 26.99960 8.04151 0.744 20.94768 C ? A ? 181 CA 1
   ATOM 6463 C D GLY A 183 ? -6.17626 27.32411 9.19889 0.744 18.09688 C ? A ? 181 C 1
   ATOM 6464 O D GLY A 183 ? -5.98231 26.88816 10.35615 0.744 17.12012 O ? A ? 181 O 1
   ATOM 6465 H D GLY A 183 ? -4.12500 25.85150 9.18217 0.744 20.88627 H ? A ? 181 H 1
   ATOM 6466 HA2 D GLY A 183 ? -4.84293 27.82808 7.75114 0.744 25.17761 H ? A ? 181 HA2 1
   ATOM 6467 HA3 D GLY A 183 ? -5.80053 26.64841 7.32006 0.744 25.17761 H ? A ? 181 HA3 1
   ATOM 6468 N A SER A 184 ? -7.11953 28.24062 8.83917 0.256 19.63760 N ? A ? 182 N 1
   ATOM 6469 CA A SER A 184 ? -8.25341 28.43986 9.73107 0.256 19.80574 C ? A ? 182 CA 1
   ATOM 6470 C A SER A 184 ? -9.54104 28.46299 8.92368 0.256 19.08604 C ? A ? 182 C 1
   ATOM 6471 O A SER A 184 ? -9.52908 28.65698 7.70428 0.256 20.38113 O ? A ? 182 O 1
   ATOM 6472 CB A SER A 184 ? -8.12749 29.76502 10.49146 0.256 21.25463 C ? A ? 182 CB 1
   ATOM 6473 OG A SER A 184 ? -7.96681 30.85524 9.57464 0.256 24.39519 O ? A ? 182 OG 1
   ATOM 6474 H A SER A 184 ? -7.06493 28.83907 8.22397 0.256 23.60550 H ? A ? 182 H 1
   ATOM 6475 HA A SER A 184 ? -8.29115 27.70985 10.36868 0.256 23.80727 H ? A ? 182 HA 1
   ATOM 6476 HB2 A SER A 184 ? -8.93082 29.90740 11.01613 0.256 25.54594 H ? A ? 182 HB2 1
   ATOM 6477 HB3 A SER A 184 ? -7.35336 29.72400 11.07451 0.256 25.54594 H ? A ? 182 HB3 1
   ATOM 6478 HG A SER A 184 ? -8.59444 30.85602 9.01637 0.256 29.31461 H ? A ? 182 HG 1
   ATOM 6479 N D SER A 184 ? -7.20628 28.08608 8.86612 0.744 20.10364 N ? A ? 182 N 1
   ATOM 6480 CA D SER A 184 ? -8.33698 28.30446 9.76576 0.744 19.34106 C ? A ? 182 CA 1
   ATOM 6481 C D SER A 184 ? -9.58125 28.53891 8.93920 0.744 19.19769 C ? A ? 182 C 1
   ATOM 6482 O D SER A 184 ? -9.52688 29.02672 7.79287 0.744 18.91951 O ? A ? 182 O 1
   ATOM 6483 CB D SER A 184 ? -8.09817 29.48643 10.72279 0.744 21.45082 C ? A ? 182 CB 1
   ATOM 6484 OG D SER A 184 ? -7.86116 30.69070 10.02572 0.744 27.12781 O ? A ? 182 OG 1
   ATOM 6485 H D SER A 184 ? -7.27925 28.49616 8.11372 0.744 24.16475 H ? A ? 182 H 1
   ATOM 6486 HA D SER A 184 ? -8.46909 27.50848 10.30414 0.744 23.24966 H ? A ? 182 HA 1
   ATOM 6487 HB2 D SER A 184 ? -8.88382 29.59903 11.28044 0.744 25.78137 H ? A ? 182 HB2 1
   ATOM 6488 HB3 D SER A 184 ? -7.32523 29.28889 11.27456 0.744 25.78137 H ? A ? 182 HB3 1
   ATOM 6489 HG D SER A 184 ? -8.49470 30.84573 9.49639 0.744 32.59376 H ? A ? 182 HG 1
   ATOM 6490 N A ALA A 185 ? -10.66382 28.29690 9.62342 0.256 17.29445 N ? A ? 183 N 1
   ATOM 6491 CA A ALA A 185 ? -11.96996 28.32966 8.97947 0.256 18.80242 C ? A ? 183 CA 1
   ATOM 6492 C A ALA A 185 ? -13.02212 28.50029 10.05373 0.256 20.49875 C ? A ? 183 C 1
   ATOM 6493 O A ALA A 185 ? -12.88983 27.94665 11.14764 0.256 19.49218 O ? A ? 183 O 1
   ATOM 6494 CB A ALA A 185 ? -12.25212 27.03937 8.20298 0.256 21.91263 C ? A ? 183 CB 1
   ATOM 6495 H A ALA A 185 ? -10.69232 28.16382 10.47259 0.256 20.79373 H ? A ? 183 H 1
   ATOM 6496 HA A ALA A 185 ? -12.00385 29.07703 8.36207 0.256 22.60329 H ? A ? 183 HA 1
   ATOM 6497 HB1 A ALA A 185 ? -13.13825 27.09337 7.81214 0.256 26.33554 H ? A ? 183 HB1 1
   ATOM 6498 HB2 A ALA A 185 ? -11.58755 26.94003 7.50343 0.256 26.33554 H ? A ? 183 HB2 1
   ATOM 6499 HB3 A ALA A 185 ? -12.20505 26.28685 8.81322 0.256 26.33554 H ? A ? 183 HB3 1
   ATOM 6500 N D ALA A 185 ? -10.72260 28.25941 9.54903 0.744 17.64669 N ? A ? 183 N 1
   ATOM 6501 CA D ALA A 185 ? -11.98628 28.46802 8.86533 0.744 19.12610 C ? A ? 183 CA 1
   ATOM 6502 C D ALA A 185 ? -13.05567 28.53289 9.93103 0.744 21.68171 C ? A ? 183 C 1
   ATOM 6503 O D ALA A 185 ? -12.96219 27.82955 10.94960 0.744 19.15109 O ? A ? 183 O 1
   ATOM 6504 CB D ALA A 185 ? -12.35222 27.35370 7.87220 0.744 20.17876 C ? A ? 183 CB 1
   ATOM 6505 H D ALA A 185 ? -10.79044 27.95156 10.34917 0.744 21.21642 H ? A ? 183 H 1
   ATOM 6506 HA D ALA A 185 ? -11.92903 29.29427 8.36042 0.744 22.99171 H ? A ? 183 HA 1
   ATOM 6507 HB1 D ALA A 185 ? -13.19844 27.57144 7.45101 0.744 24.25490 H ? A ? 183 HB1 1
   ATOM 6508 HB2 D ALA A 185 ? -11.65558 27.28809 7.20043 0.744 24.25490 H ? A ? 183 HB2 1
   ATOM 6509 HB3 D ALA A 185 ? -12.42824 26.51465 8.35295 0.744 24.25490 H ? A ? 183 HB3 1
   ATOM 6510 N A SER A 186 ? -14.07907 29.23726 9.71122 0.256 18.87232 N ? A ? 184 N 1
   ATOM 6511 CA A SER A 186 ? -15.22425 29.41438 10.59405 0.256 19.99237 C ? A ? 184 CA 1
   ATOM 6512 C A SER A 186 ? -16.42913 29.53925 9.67184 0.256 18.43478 C ? A ? 184 C 1
   ATOM 6513 O A SER A 186 ? -16.63275 30.58838 9.05523 0.256 18.53321 O ? A ? 184 O 1
   ATOM 6514 CB A SER A 186 ? -15.03233 30.63044 11.48197 0.256 24.13811 C ? A ? 184 CB 1
   ATOM 6515 OG A SER A 186 ? -14.27934 30.27732 12.63244 0.256 23.32440 O ? A ? 184 OG 1
   ATOM 6516 H A SER A 186 ? -14.15541 29.65014 8.96068 0.256 22.68717 H ? A ? 184 H 1
   ATOM 6517 HA A SER A 186 ? -15.34937 28.64828 11.17571 0.256 24.03124 H ? A ? 184 HA 1
   ATOM 6518 HB2 A SER A 186 ? -14.55625 31.31528 10.98676 0.256 29.00612 H ? A ? 184 HB2 1
   ATOM 6519 HB3 A SER A 186 ? -15.90023 30.96386 11.75853 0.256 29.00612 H ? A ? 184 HB3 1
   ATOM 6520 HG A SER A 186 ? -13.51799 30.00488 12.40502 0.256 28.02966 H ? A ? 184 HG 1
   ATOM 6521 N D SER A 186 ? -14.10317 29.31817 9.65384 0.744 18.47482 N ? A ? 184 N 1
   ATOM 6522 CA D SER A 186 ? -15.26545 29.43749 10.52537 0.744 19.38735 C ? A ? 184 CA 1
   ATOM 6523 C D SER A 186 ? -16.46215 29.47879 9.60106 0.744 18.04262 C ? A ? 184 C 1
   ATOM 6524 O D SER A 186 ? -16.55694 30.41544 8.80855 0.744 19.43434 O ? A ? 184 O 1
   ATOM 6525 CB D SER A 186 ? -15.13831 30.69407 11.39960 0.744 25.67593 C ? A ? 184 CB 1
   ATOM 6526 OG D SER A 186 ? -16.27426 30.82814 12.27512 0.744 26.93844 O ? A ? 184 OG 1
   ATOM 6527 H D SER A 186 ? -14.16057 29.80304 8.94588 0.744 22.21017 H ? A ? 184 H 1
   ATOM 6528 HA D SER A 186 ? -15.36851 28.68636 11.13041 0.744 23.30520 H ? A ? 184 HA 1
   ATOM 6529 HB2 D SER A 186 ? -14.33300 30.62516 11.93590 0.744 30.85150 H ? A ? 184 HB2 1
   ATOM 6530 HB3 D SER A 186 ? -15.08873 31.47425 10.82535 0.744 30.85150 H ? A ? 184 HB3 1
   ATOM 6531 HG D SER A 186 ? -16.97892 30.62753 11.86425 0.744 32.36651 H ? A ? 184 HG 1
   ATOM 6532 N A ILE A 187 ? -17.19906 28.45728 9.58217 0.256 17.73218 N ? A ? 185 N 1
   ATOM 6533 CA A ILE A 187 ? -18.26369 28.31227 8.60365 0.256 19.86344 C ? A ? 185 CA 1
   ATOM 6534 C A ILE A 187 ? -19.56737 28.20948 9.36380 0.256 15.14009 C ? A ? 185 C 1
   ATOM 6535 O A ILE A 187 ? -19.59487 27.72855 10.49370 0.256 19.63650 O ? A ? 185 O 1
   ATOM 6536 CB A ILE A 187 ? -18.04985 27.05726 7.73424 0.256 21.31709 C ? A ? 185 CB 1
   ATOM 6537 CG1 A ILE A 187 ? -16.56684 26.91037 7.37217 0.256 20.92735 C ? A ? 185 CG1 1
   ATOM 6538 CG2 A ILE A 187 ? -18.87703 27.14308 6.46201 0.256 22.00565 C ? A ? 185 CG2 1
   ATOM 6539 CD1 A ILE A 187 ? -16.06150 28.03309 6.50155 0.256 14.92752 C ? A ? 185 CD1 1
   ATOM 6540 H A ILE A 187 ? -17.11823 27.77271 10.09640 0.256 21.31901 H ? A ? 185 H 1
   ATOM 6541 HA A ILE A 187 ? -18.29550 29.08798 8.02214 0.256 23.87652 H ? A ? 185 HA 1
   ATOM 6542 HB A ILE A 187 ? -18.33381 26.28383 8.24616 0.256 25.62090 H ? A ? 185 HB 1
   ATOM 6543 HG12 A ILE A 187 ? -16.04227 26.90442 8.18807 0.256 25.15321 H ? A ? 185 HG12 1
   ATOM 6544 HG13 A ILE A 187 ? -16.44088 26.07777 6.89070 0.256 25.15321 H ? A ? 185 HG13 1
   ATOM 6545 HG21 A ILE A 187 ? -18.58937 26.44702 5.85074 0.256 26.44717 H ? A ? 185 HG21 1
   ATOM 6546 HG22 A ILE A 187 ? -19.81312 27.02124 6.68513 0.256 26.44717 H ? A ? 185 HG22 1
   ATOM 6547 HG23 A ILE A 187 ? -18.74420 28.01448 6.05714 0.256 26.44717 H ? A ? 185 HG23 1
   ATOM 6548 HD11 A ILE A 187 ? -15.09806 27.95834 6.41740 0.256 17.95341 H ? A ? 185 HD11 1
   ATOM 6549 HD12 A ILE A 187 ? -16.47612 27.96584 5.62721 0.256 17.95341 H ? A ? 185 HD12 1
   ATOM 6550 HD13 A ILE A 187 ? -16.29284 28.88047 6.91304 0.256 17.95341 H ? A ? 185 HD13 1
   ATOM 6551 N D ILE A 187 ? -17.33162 28.45792 9.68033 0.744 17.49642 N ? A ? 185 N 1
   ATOM 6552 CA D ILE A 187 ? -18.38946 28.27601 8.70506 0.744 20.14589 C ? A ? 185 CA 1
   ATOM 6553 C D ILE A 187 ? -19.69245 28.03136 9.43929 0.744 17.13314 C ? A ? 185 C 1
   ATOM 6554 O D ILE A 187 ? -19.77275 27.11426 10.27086 0.744 18.39252 O ? A ? 185 O 1
   ATOM 6555 CB D ILE A 187 ? -18.05638 27.08725 7.76645 0.744 21.98651 C ? A ? 185 CB 1
   ATOM 6556 CG1 D ILE A 187 ? -16.79352 27.38461 6.86588 0.744 21.92604 C ? A ? 185 CG1 1
   ATOM 6557 CG2 D ILE A 187 ? -19.25563 26.75929 6.90728 0.744 24.48342 C ? A ? 185 CG2 1
   ATOM 6558 CD1 D ILE A 187 ? -16.94978 28.48359 5.90853 0.744 23.04341 C ? A ? 185 CD1 1
   ATOM 6559 H D ILE A 187 ? -17.31867 27.86032 10.29864 0.744 21.03609 H ? A ? 185 H 1
   ATOM 6560 HA D ILE A 187 ? -18.49635 29.08108 8.17465 0.744 24.21545 H ? A ? 185 HA 1
   ATOM 6561 HB D ILE A 187 ? -17.83913 26.32301 8.32290 0.744 26.42420 H ? A ? 185 HB 1
   ATOM 6562 HG12 D ILE A 187 ? -16.05027 27.61060 7.44675 0.744 26.35163 H ? A ? 185 HG12 1
   ATOM 6563 HG13 D ILE A 187 ? -16.58586 26.58526 6.35714 0.744 26.35163 H ? A ? 185 HG13 1
   ATOM 6564 HG21 D ILE A 187 ? -18.98054 26.15855 6.19711 0.744 29.42049 H ? A ? 185 HG21 1
   ATOM 6565 HG22 D ILE A 187 ? -19.93139 26.33338 7.45760 0.744 29.42049 H ? A ? 185 HG22 1
   ATOM 6566 HG23 D ILE A 187 ? -19.60677 27.58035 6.52851 0.744 29.42049 H ? A ? 185 HG23 1
   ATOM 6567 HD11 D ILE A 187 ? -16.14290 28.55465 5.37486 0.744 27.69248 H ? A ? 185 HD11 1
   ATOM 6568 HD12 D ILE A 187 ? -17.71002 28.29757 5.33553 0.744 27.69248 H ? A ? 185 HD12 1
   ATOM 6569 HD13 D ILE A 187 ? -17.09741 29.30885 6.39644 0.744 27.69248 H ? A ? 185 HD13 1
   ATOM 6570 N A THR A 188 ? -20.65550 28.63857 8.73487 0.256 20.78251 N ? A ? 186 N 1
   ATOM 6571 CA A THR A 188 ? -21.98553 28.52042 9.31705 0.256 23.18798 C ? A ? 186 CA 1
   ATOM 6572 C A THR A 188 ? -22.91071 27.92527 8.26781 0.256 19.10602 C ? A ? 186 C 1
   ATOM 6573 O A THR A 188 ? -22.92387 28.39336 7.12418 0.256 22.03736 O ? A ? 186 O 1
   ATOM 6574 CB A THR A 188 ? -22.51492 29.88743 9.78328 0.256 19.97826 C ? A ? 186 CB 1
   ATOM 6575 OG1 A THR A 188 ? -21.70276 30.35318 10.86718 0.256 23.17672 O ? A ? 186 OG1 1
   ATOM 6576 CG2 A THR A 188 ? -23.95878 29.76606 10.26063 0.256 24.00162 C ? A ? 186 CG2 1
   ATOM 6577 H A THR A 188 ? -20.64798 29.00726 7.95794 0.256 24.97940 H ? A ? 186 H 1
   ATOM 6578 HA A THR A 188 ? -21.96169 27.93167 10.08757 0.256 27.86596 H ? A ? 186 HA 1
   ATOM 6579 HB A THR A 188 ? -22.48703 30.52016 9.04858 0.256 24.01430 H ? A ? 186 HB 1
   ATOM 6580 HG1 A THR A 188 ? -20.89269 30.20099 10.70524 0.256 27.85245 H ? A ? 186 HG1 1
   ATOM 6581 HG21 A THR A 188 ? -24.19719 30.53884 10.79624 0.256 28.84233 H ? A ? 186 HG21 1
   ATOM 6582 HG22 A THR A 188 ? -24.55688 29.71450 9.49871 0.256 28.84233 H ? A ? 186 HG22 1
   ATOM 6583 HG23 A THR A 188 ? -24.06426 28.96568 10.79836 0.256 28.84233 H ? A ? 186 HG23 1
   ATOM 6584 N D THR A 188 ? -20.75906 28.73694 9.02790 0.744 23.31721 N ? A ? 186 N 1
   ATOM 6585 CA D THR A 188 ? -22.11397 28.50812 9.55329 0.744 22.07607 C ? A ? 186 CA 1
   ATOM 6586 C D THR A 188 ? -23.00795 28.02105 8.41945 0.744 17.82907 C ? A ? 186 C 1
   ATOM 6587 O D THR A 188 ? -23.08157 28.66580 7.37876 0.744 21.85308 O ? A ? 186 O 1
   ATOM 6588 CB D THR A 188 ? -22.69512 29.77944 10.18119 0.744 21.38270 C ? A ? 186 CB 1
   ATOM 6589 OG1 D THR A 188 ? -21.80675 30.25872 11.22526 0.744 22.48235 O ? A ? 186 OG1 1
   ATOM 6590 CG2 D THR A 188 ? -24.06710 29.49956 10.81679 0.744 21.33441 C ? A ? 186 CG2 1
   ATOM 6591 H D THR A 188 ? -20.72053 29.36117 8.43761 0.744 28.02104 H ? A ? 186 H 1
   ATOM 6592 HA D THR A 188 ? -22.07593 27.82032 10.23621 0.744 26.53167 H ? A ? 186 HA 1
   ATOM 6593 HB D THR A 188 ? -22.79725 30.45062 9.48838 0.744 25.69962 H ? A ? 186 HB 1
   ATOM 6594 HG1 D THR A 188 ? -21.82684 31.09789 11.25675 0.744 27.01920 H ? A ? 186 HG1 1
   ATOM 6595 HG21 D THR A 188 ? -24.32360 30.23810 11.39097 0.744 25.64168 H ? A ? 186 HG21 1
   ATOM 6596 HG22 D THR A 188 ? -24.73771 29.39156 10.12433 0.744 25.64168 H ? A ? 186 HG22 1
   ATOM 6597 HG23 D THR A 188 ? -24.02798 28.68789 11.34647 0.744 25.64168 H ? A ? 186 HG23 1
   ATOM 6598 N . VAL A 189 ? -23.64239 26.86890 8.62713 1.000 19.66202 N ? A ? 187 N 1
   ATOM 6599 CA . VAL A 189 ? -24.52741 26.19594 7.69496 1.000 19.34477 C ? A ? 187 CA 1
   ATOM 6600 C . VAL A 189 ? -25.99419 26.51239 8.08229 1.000 25.84293 C ? A ? 187 C 1
   ATOM 6601 O . VAL A 189 ? -26.33974 26.61165 9.25068 1.000 24.03210 O ? A ? 187 O 1
   ATOM 6602 HA . VAL A 189 ? -24.35328 26.51116 6.79428 1.000 23.25411 H ? A ? 187 HA 1
   ATOM 6603 CB A VAL A 189 ? -24.27654 24.67761 7.60237 0.272 22.43331 C ? A ? 187 CB 1
   ATOM 6604 CG1 A VAL A 189 ? -24.95945 23.96580 8.74628 0.272 18.68583 C ? A ? 187 CG1 1
   ATOM 6605 CG2 A VAL A 189 ? -24.74139 24.14230 6.23419 0.272 20.73090 C ? A ? 187 CG2 1
   ATOM 6606 H A VAL A 189 ? -23.63836 26.52505 9.41539 0.256 23.63482 H ? A ? 187 H 1
   ATOM 6607 HB A VAL A 189 ? -23.32599 24.49847 7.67498 0.272 26.96036 H ? A ? 187 HB 1
   ATOM 6608 HG11 A VAL A 189 ? -24.58536 23.07498 8.83230 0.272 22.46338 H ? A ? 187 HG11 1
   ATOM 6609 HG12 A VAL A 189 ? -24.81152 24.46701 9.56348 0.272 22.46338 H ? A ? 187 HG12 1
   ATOM 6610 HG13 A VAL A 189 ? -25.90980 23.90895 8.56055 0.272 22.46338 H ? A ? 187 HG13 1
   ATOM 6611 HG21 A VAL A 189 ? -24.57057 23.18832 6.19372 0.272 24.91747 H ? A ? 187 HG21 1
   ATOM 6612 HG22 A VAL A 189 ? -25.69107 24.31282 6.13446 0.272 24.91747 H ? A ? 187 HG22 1
   ATOM 6613 HG23 A VAL A 189 ? -24.24834 24.59666 5.53322 0.272 24.91747 H ? A ? 187 HG23 1
   ATOM 6614 CB B VAL A 189 ? -24.32407 24.70096 7.81835 0.728 24.10903 C ? A ? 187 CB 1
   ATOM 6615 CG1 B VAL A 189 ? -25.32983 23.99114 6.98639 0.728 23.55763 C ? A ? 187 CG1 1
   ATOM 6616 CG2 B VAL A 189 ? -22.88707 24.34876 7.50199 0.728 19.33377 C ? A ? 187 CG2 1
   ATOM 6617 HB B VAL A 189 ? -24.47113 24.39769 8.72791 0.728 28.97123 H ? A ? 187 HB 1
   ATOM 6618 HG11 B VAL A 189 ? -25.09771 23.05025 6.94457 0.728 28.30954 H ? A ? 187 HG11 1
   ATOM 6619 HG12 B VAL A 189 ? -26.20550 24.09820 7.38967 0.728 28.30954 H ? A ? 187 HG12 1
   ATOM 6620 HG13 B VAL A 189 ? -25.32758 24.37235 6.09444 0.728 28.30954 H ? A ? 187 HG13 1
   ATOM 6621 HG21 B VAL A 189 ? -22.79559 23.38329 7.48211 0.728 23.24091 H ? A ? 187 HG21 1
   ATOM 6622 HG22 B VAL A 189 ? -22.65373 24.72101 6.63719 0.728 23.24091 H ? A ? 187 HG22 1
   ATOM 6623 HG23 B VAL A 189 ? -22.31208 24.72144 8.18857 0.728 23.24091 H ? A ? 187 HG23 1
   ATOM 6624 H D VAL A 189 ? -23.56665 26.42658 9.36076 0.744 23.63482 H ? A ? 187 H 1
   ATOM 6625 N . SER A 190 ? -26.83120 26.60683 7.07561 1.000 24.88598 N ? A ? 188 N 1
   ATOM 6626 CA . SER A 190 ? -28.27733 26.69228 7.26866 1.000 31.08170 C ? A ? 188 CA 1
   ATOM 6627 C . SER A 190 ? -29.00017 25.97547 6.12170 1.000 31.66490 C ? A ? 188 C 1
   ATOM 6628 O . SER A 190 ? -28.35561 25.65669 5.08796 1.000 27.91431 O ? A ? 188 O 1
   ATOM 6629 H . SER A 190 ? -26.59167 26.62460 6.24983 1.000 29.90356 H ? A ? 188 H 1
   ATOM 6630 HA . SER A 190 ? -28.51497 26.26870 8.10831 1.000 37.33843 H ? A ? 188 HA 1
   ATOM 6631 CB A SER A 190 ? -28.71707 28.15054 7.30791 0.267 25.52102 C ? A ? 188 CB 1
   ATOM 6632 OG A SER A 190 ? -29.63718 28.41080 6.26307 0.267 28.10494 O ? A ? 188 OG 1
   ATOM 6633 HB2 A SER A 190 ? -29.14324 28.33192 8.16019 0.267 30.66561 H ? A ? 188 HB2 1
   ATOM 6634 HB3 A SER A 190 ? -27.94010 28.72065 7.19752 0.267 30.66561 H ? A ? 188 HB3 1
   ATOM 6635 HG A SER A 190 ? -29.91533 29.20167 6.31556 0.267 33.76632 H ? A ? 188 HG 1
   ATOM 6636 CB B SER A 190 ? -28.72119 28.15236 7.31896 0.141 25.65874 C ? A ? 188 CB 1
   ATOM 6637 OG B SER A 190 ? -30.13653 28.23317 7.46720 0.141 27.52693 O ? A ? 188 OG 1
   ATOM 6638 HB2 B SER A 190 ? -28.29683 28.58797 8.07465 0.141 30.83087 H ? A ? 188 HB2 1
   ATOM 6639 HB3 B SER A 190 ? -28.46213 28.59217 6.49412 0.141 30.83087 H ? A ? 188 HB3 1
   ATOM 6640 HG B SER A 190 ? -30.37719 29.03753 7.49341 0.141 33.07270 H ? A ? 188 HG 1
   ATOM 6641 CB C SER A 190 ? -28.73820 28.15584 7.34539 0.592 25.55967 C ? A ? 188 CB 1
   ATOM 6642 OG C SER A 190 ? -28.27858 28.96542 6.28851 0.592 27.67336 O ? A ? 188 OG 1
   ATOM 6643 HB2 C SER A 190 ? -29.70807 28.16761 7.33458 0.592 30.71199 H ? A ? 188 HB2 1
   ATOM 6644 HB3 C SER A 190 ? -28.41112 28.53182 8.17759 0.592 30.71199 H ? A ? 188 HB3 1
   ATOM 6645 HG C SER A 190 ? -27.43871 28.97006 6.27445 0.592 33.24842 H ? A ? 188 HG 1
   ATOM 6646 N . THR B 2 ? -12.74155 25.05747 -55.90862 1.000 41.58291 N ? B ? 1 N 1
   ATOM 6647 CA . THR B 2 ? -11.68872 24.71233 -56.88652 1.000 48.59534 C ? B ? 1 CA 1
   ATOM 6648 C . THR B 2 ? -10.27943 24.37382 -56.42670 1.000 40.44341 C ? B ? 1 C 1
   ATOM 6649 O . THR B 2 ? -9.58665 23.66590 -57.17479 1.000 44.78667 O ? B ? 1 O 1
   ATOM 6650 CB . THR B 2 ? -11.58061 25.81329 -57.96073 1.000 45.71047 C ? B ? 1 CB 1
   ATOM 6651 OG1 . THR B 2 ? -12.81672 25.88845 -58.69249 1.000 43.49015 O ? B ? 1 OG1 1
   ATOM 6652 CG2 . THR B 2 ? -10.38446 25.62711 -58.87606 1.000 38.81006 C ? B ? 1 CG2 1
   ATOM 6653 HA . THR B 2 ? -11.98683 23.85296 -57.22341 1.000 58.35479 H ? B ? 1 HA 1
   ATOM 6654 HB . THR B 2 ? -11.42661 26.66696 -57.52664 1.000 54.89295 H ? B ? 1 HB 1
   ATOM 6655 HG1 . THR B 2 ? -13.41447 26.23149 -58.21226 1.000 52.22856 H ? B ? 1 HG1 1
   ATOM 6656 HG21 . THR B 2 ? -10.44293 26.23844 -59.62690 1.000 46.61246 H ? B ? 1 HG21 1
   ATOM 6657 HG22 . THR B 2 ? -9.56392 25.80342 -58.38972 1.000 46.61246 H ? B ? 1 HG22 1
   ATOM 6658 HG23 . THR B 2 ? -10.36208 24.71736 -59.21185 1.000 46.61246 H ? B ? 1 HG23 1
   ATOM 6659 N . ILE B 3 ? -9.82267 24.85164 -55.27455 1.000 33.88698 N ? B ? 2 N 1
   ATOM 6660 CA . ILE B 3 ? -8.92090 24.02181 -54.51579 1.000 27.30612 C ? B ? 2 CA 1
   ATOM 6661 C . ILE B 3 ? -9.78645 22.99981 -53.80174 1.000 33.13433 C ? B ? 2 C 1
   ATOM 6662 O . ILE B 3 ? -10.68197 23.35671 -53.01976 1.000 34.35495 O ? B ? 2 O 1
   ATOM 6663 H . ILE B 3 ? -10.01578 25.61746 -54.93422 1.000 40.70476 H ? B ? 2 H 1
   ATOM 6664 HA . ILE B 3 ? -8.29552 23.57322 -55.10619 1.000 32.80773 H ? B ? 2 HA 1
   ATOM 6665 CB A ILE B 3 ? -8.10062 24.86164 -53.53198 0.350 29.24683 C ? B ? 2 CB 1
   ATOM 6666 CG1 A ILE B 3 ? -7.17528 25.81317 -54.29767 0.350 31.83907 C ? B ? 2 CG1 1
   ATOM 6667 CG2 A ILE B 3 ? -7.32267 23.93080 -52.60240 0.350 30.14122 C ? B ? 2 CG2 1
   ATOM 6668 CD1 A ILE B 3 ? -6.05162 25.11997 -55.04822 0.350 29.45648 C ? B ? 2 CD1 1
   ATOM 6669 HB A ILE B 3 ? -8.69124 25.40791 -52.99008 0.350 35.13659 H ? B ? 2 HB 1
   ATOM 6670 HG12 A ILE B 3 ? -7.70344 26.30391 -54.94662 0.350 38.24727 H ? B ? 2 HG12 1
   ATOM 6671 HG13 A ILE B 3 ? -6.77118 26.42811 -53.66565 0.350 38.24727 H ? B ? 2 HG13 1
   ATOM 6672 HG21 A ILE B 3 ? -6.62044 24.43664 -52.16433 0.350 36.20985 H ? B ? 2 HG21 1
   ATOM 6673 HG22 A ILE B 3 ? -7.93017 23.56615 -51.93992 0.350 36.20985 H ? B ? 2 HG22 1
   ATOM 6674 HG23 A ILE B 3 ? -6.93514 23.21258 -53.12669 0.350 36.20985 H ? B ? 2 HG23 1
   ATOM 6675 HD11 A ILE B 3 ? -5.50918 25.78954 -55.49356 0.350 35.38817 H ? B ? 2 HD11 1
   ATOM 6676 HD12 A ILE B 3 ? -5.50975 24.62215 -54.41620 0.350 35.38817 H ? B ? 2 HD12 1
   ATOM 6677 HD13 A ILE B 3 ? -6.43497 24.51577 -55.70312 0.350 35.38817 H ? B ? 2 HD13 1
   ATOM 6678 CB C ILE B 3 ? -8.08242 24.83546 -53.53319 0.650 29.35190 C ? B ? 2 CB 1
   ATOM 6679 CG1 C ILE B 3 ? -7.19145 25.80019 -54.30158 0.650 32.69564 C ? B ? 2 CG1 1
   ATOM 6680 CG2 C ILE B 3 ? -7.26144 23.86703 -52.66570 0.650 31.11703 C ? B ? 2 CG2 1
   ATOM 6681 CD1 C ILE B 3 ? -6.28748 26.56391 -53.43425 0.650 25.38216 C ? B ? 2 CD1 1
   ATOM 6682 HB C ILE B 3 ? -8.65329 25.36237 -52.95233 0.650 35.26267 H ? B ? 2 HB 1
   ATOM 6683 HG12 C ILE B 3 ? -6.64927 25.29613 -54.92836 0.650 39.27515 H ? B ? 2 HG12 1
   ATOM 6684 HG13 C ILE B 3 ? -7.75099 26.43175 -54.78006 0.650 39.27515 H ? B ? 2 HG13 1
   ATOM 6685 HG21 C ILE B 3 ? -6.77226 24.37613 -52.00055 0.650 37.38082 H ? B ? 2 HG21 1
   ATOM 6686 HG22 C ILE B 3 ? -7.86464 23.24559 -52.22882 0.650 37.38082 H ? B ? 2 HG22 1
   ATOM 6687 HG23 C ILE B 3 ? -6.64159 23.38270 -53.23324 0.650 37.38082 H ? B ? 2 HG23 1
   ATOM 6688 HD11 C ILE B 3 ? -5.88019 27.27614 -53.95168 0.650 30.49898 H ? B ? 2 HD11 1
   ATOM 6689 HD12 C ILE B 3 ? -6.79716 26.93897 -52.69909 0.650 30.49898 H ? B ? 2 HD12 1
   ATOM 6690 HD13 C ILE B 3 ? -5.60140 25.96977 -53.09193 0.650 30.49898 H ? B ? 2 HD13 1
   ATOM 6691 N . GLN B 4 ? -9.54513 21.75787 -54.07444 1.000 30.03612 N ? B ? 3 N 1
   ATOM 6692 CA . GLN B 4 ? -10.27895 20.71377 -53.39999 1.000 26.56096 C ? B ? 3 CA 1
   ATOM 6693 C . GLN B 4 ? -9.60778 20.35337 -52.10161 1.000 29.38258 C ? B ? 3 C 1
   ATOM 6694 O . GLN B 4 ? -8.41607 20.62093 -51.91496 1.000 28.54149 O ? B ? 3 O 1
   ATOM 6695 H . GLN B 4 ? -8.96307 21.48313 -54.64482 1.000 36.08374 H ? B ? 3 H 1
   ATOM 6696 HA . GLN B 4 ? -11.18020 21.02126 -53.21533 1.000 31.91353 H ? B ? 3 HA 1
   ATOM 6697 CB A GLN B 4 ? -10.35474 19.47348 -54.28287 0.888 31.53147 C ? B ? 3 CB 1
   ATOM 6698 CG A GLN B 4 ? -11.29720 19.63777 -55.47040 0.888 30.22139 C ? B ? 3 CG 1
   ATOM 6699 CD A GLN B 4 ? -12.73672 19.88080 -55.05823 0.888 32.22255 C ? B ? 3 CD 1
   ATOM 6700 OE1 A GLN B 4 ? -13.20725 19.37179 -54.03196 0.888 37.36193 O ? B ? 3 OE1 1
   ATOM 6701 NE2 A GLN B 4 ? -13.44552 20.67223 -55.84868 0.888 38.84436 N ? B ? 3 NE2 1
   ATOM 6702 HB2 A GLN B 4 ? -9.46948 19.27994 -54.62895 0.888 37.87815 H ? B ? 3 HB2 1
   ATOM 6703 HB3 A GLN B 4 ? -10.67300 18.72794 -53.75017 0.888 37.87815 H ? B ? 3 HB3 1
   ATOM 6704 HG2 A GLN B 4 ? -11.00636 20.39622 -56.00056 0.888 36.30606 H ? B ? 3 HG2 1
   ATOM 6705 HG3 A GLN B 4 ? -11.27246 18.82951 -56.00613 0.888 36.30606 H ? B ? 3 HG3 1
   ATOM 6706 HE21 A GLN B 4 ? -13.08415 21.01527 -56.54963 0.888 46.65362 H ? B ? 3 HE21 1
   ATOM 6707 HE22 A GLN B 4 ? -14.26721 20.84318 -55.66106 0.888 46.65362 H ? B ? 3 HE22 1
   ATOM 6708 CB B GLN B 4 ? -10.31385 19.47074 -54.27940 0.112 31.27796 C ? B ? 3 CB 1
   ATOM 6709 CG B GLN B 4 ? -10.78662 19.73336 -55.68579 0.112 30.48803 C ? B ? 3 CG 1
   ATOM 6710 CD B GLN B 4 ? -12.13159 20.43250 -55.71763 0.112 29.75887 C ? B ? 3 CD 1
   ATOM 6711 OE1 B GLN B 4 ? -12.21231 21.65451 -55.85357 0.112 34.23524 O ? B ? 3 OE1 1
   ATOM 6712 NE2 B GLN B 4 ? -13.20059 19.65388 -55.60963 0.112 28.73714 N ? B ? 3 NE2 1
   ATOM 6713 HB2 B GLN B 4 ? -9.41850 19.10134 -54.33236 0.112 37.57393 H ? B ? 3 HB2 1
   ATOM 6714 HB3 B GLN B 4 ? -10.91660 18.82379 -53.88059 0.112 37.57393 H ? B ? 3 HB3 1
   ATOM 6715 HG2 B GLN B 4 ? -10.14125 20.29900 -56.13795 0.112 36.62602 H ? B ? 3 HG2 1
   ATOM 6716 HG3 B GLN B 4 ? -10.87384 18.88889 -56.15500 0.112 36.62602 H ? B ? 3 HG3 1
   ATOM 6717 HE21 B GLN B 4 ? -13.10630 18.80304 -55.52729 0.112 34.52496 H ? B ? 3 HE21 1
   ATOM 6718 HE22 B GLN B 4 ? -13.98774 20.00008 -55.62197 0.112 34.52496 H ? B ? 3 HE22 1
   ATOM 6719 N A PRO B 5 ? -10.33079 19.72722 -51.17307 0.558 24.29991 N ? B ? 4 N 1
   ATOM 6720 CA A PRO B 5 ? -9.69736 19.28840 -49.92046 0.558 28.31807 C ? B ? 4 CA 1
   ATOM 6721 C A PRO B 5 ? -8.49530 18.38885 -50.18796 0.558 28.68669 C ? B ? 4 C 1
   ATOM 6722 O A PRO B 5 ? -8.56826 17.39591 -50.95464 0.558 29.94953 O ? B ? 4 O 1
   ATOM 6723 CB A PRO B 5 ? -10.83594 18.55990 -49.19275 0.558 28.04606 C ? B ? 4 CB 1
   ATOM 6724 CG A PRO B 5 ? -12.09656 19.32411 -49.68031 0.558 29.31312 C ? B ? 4 CG 1
   ATOM 6725 CD A PRO B 5 ? -11.79698 19.54747 -51.15078 0.558 26.75044 C ? B ? 4 CD 1
   ATOM 6726 HA A PRO B 5 ? -9.41134 20.04625 -49.38683 0.558 34.02207 H ? B ? 4 HA 1
   ATOM 6727 HB2 A PRO B 5 ? -10.86311 17.62614 -49.45400 0.558 33.69566 H ? B ? 4 HB2 1
   ATOM 6728 HB3 A PRO B 5 ? -10.72579 18.63245 -48.23175 0.558 33.69566 H ? B ? 4 HB3 1
   ATOM 6729 HG2 A PRO B 5 ? -12.89190 18.78256 -49.55757 0.558 35.21613 H ? B ? 4 HG2 1
   ATOM 6730 HG3 A PRO B 5 ? -12.19068 20.16433 -49.20483 0.558 35.21613 H ? B ? 4 HG3 1
   ATOM 6731 HD2 A PRO B 5 ? -12.05863 18.77628 -51.67776 0.558 32.14092 H ? B ? 4 HD2 1
   ATOM 6732 HD3 A PRO B 5 ? -12.24750 20.34154 -51.47849 0.558 32.14092 H ? B ? 4 HD3 1
   ATOM 6733 N B PRO B 5 ? -10.36096 19.77194 -51.16512 0.442 24.42563 N ? B ? 4 N 1
   ATOM 6734 CA B PRO B 5 ? -9.73364 19.20785 -49.96567 0.442 28.11920 C ? B ? 4 CA 1
   ATOM 6735 C B PRO B 5 ? -8.55523 18.33022 -50.34690 0.442 29.72510 C ? B ? 4 C 1
   ATOM 6736 O B PRO B 5 ? -8.57575 17.62663 -51.38197 0.442 28.12442 O ? B ? 4 O 1
   ATOM 6737 CB B PRO B 5 ? -10.87622 18.41841 -49.30579 0.442 28.41126 C ? B ? 4 CB 1
   ATOM 6738 CG B PRO B 5 ? -12.12665 19.14638 -49.76180 0.442 29.93600 C ? B ? 4 CG 1
   ATOM 6739 CD B PRO B 5 ? -11.81432 19.53318 -51.19019 0.442 26.96599 C ? B ? 4 CD 1
   ATOM 6740 HA B PRO B 5 ? -9.43917 19.90017 -49.35340 0.442 33.78343 H ? B ? 4 HA 1
   ATOM 6741 HB2 B PRO B 5 ? -10.87146 17.49929 -49.61579 0.442 34.13390 H ? B ? 4 HB2 1
   ATOM 6742 HB3 B PRO B 5 ? -10.78704 18.44333 -48.34022 0.442 34.13390 H ? B ? 4 HB3 1
   ATOM 6743 HG2 B PRO B 5 ? -12.89449 18.55531 -49.71759 0.442 35.96358 H ? B ? 4 HG2 1
   ATOM 6744 HG3 B PRO B 5 ? -12.27902 19.92998 -49.21075 0.442 35.96358 H ? B ? 4 HG3 1
   ATOM 6745 HD2 B PRO B 5 ? -12.03537 18.81166 -51.79965 0.442 32.39958 H ? B ? 4 HD2 1
   ATOM 6746 HD3 B PRO B 5 ? -12.29238 20.33865 -51.44235 0.442 32.39958 H ? B ? 4 HD3 1
   ATOM 6747 N A GLY B 6 ? -7.36131 18.76557 -49.61303 0.558 26.45232 N ? B ? 5 N 1
   ATOM 6748 CA A GLY B 6 ? -6.15242 17.95305 -49.69677 0.558 24.87451 C ? B ? 5 CA 1
   ATOM 6749 C A GLY B 6 ? -4.98511 18.67442 -49.08592 0.558 27.46425 C ? B ? 5 C 1
   ATOM 6750 O A GLY B 6 ? -5.15071 19.49314 -48.19047 0.558 23.68521 O ? B ? 5 O 1
   ATOM 6751 H A GLY B 6 ? -7.26178 19.49251 -49.16443 0.558 31.78318 H ? B ? 5 H 1
   ATOM 6752 HA2 A GLY B 6 ? -6.28574 17.11698 -49.22337 0.558 29.88979 H ? B ? 5 HA2 1
   ATOM 6753 HA3 A GLY B 6 ? -5.94993 17.76113 -50.62578 0.558 29.88979 H ? B ? 5 HA3 1
   ATOM 6754 N B GLY B 6 ? -7.50684 18.41015 -49.52021 0.442 25.97053 N ? B ? 5 N 1
   ATOM 6755 CA B GLY B 6 ? -6.25621 17.71402 -49.73954 0.442 27.84537 C ? B ? 5 CA 1
   ATOM 6756 C B GLY B 6 ? -5.09928 18.61790 -49.36726 0.442 27.99086 C ? B ? 5 C 1
   ATOM 6757 O B GLY B 6 ? -5.29958 19.76879 -48.96526 0.442 23.49345 O ? B ? 5 O 1
   ATOM 6758 H B GLY B 6 ? -7.50370 18.88118 -48.80069 0.442 31.20502 H ? B ? 5 H 1
   ATOM 6759 HA2 B GLY B 6 ? -6.22218 16.91323 -49.19322 0.442 33.45483 H ? B ? 5 HA2 1
   ATOM 6760 HA3 B GLY B 6 ? -6.17562 17.46312 -50.67305 0.442 33.45483 H ? B ? 5 HA3 1
   ATOM 6761 N A THR B 7 ? -3.79769 18.35563 -49.57821 0.558 26.43082 N ? B ? 6 N 1
   ATOM 6762 CA A THR B 7 ? -2.57967 19.01289 -49.13801 0.558 22.56571 C ? B ? 6 CA 1
   ATOM 6763 C A THR B 7 ? -1.67245 19.22163 -50.33326 0.558 24.08798 C ? B ? 6 C 1
   ATOM 6764 O A THR B 7 ? -2.03190 18.91501 -51.48910 0.558 27.63288 O ? B ? 6 O 1
   ATOM 6765 CB A THR B 7 ? -1.87099 18.24813 -48.02884 0.558 22.85270 C ? B ? 6 CB 1
   ATOM 6766 OG1 A THR B 7 ? -1.33166 17.01974 -48.55638 0.558 28.98806 O ? B ? 6 OG1 1
   ATOM 6767 CG2 A THR B 7 ? -2.83922 17.96382 -46.88886 0.558 22.42101 C ? B ? 6 CG2 1
   ATOM 6768 H A THR B 7 ? -3.67069 17.75215 -50.17762 0.558 31.75737 H ? B ? 6 H 1
   ATOM 6769 HA A THR B 7 ? -2.82258 19.88121 -48.78035 0.558 27.11924 H ? B ? 6 HA 1
   ATOM 6770 HB A THR B 7 ? -1.13934 18.77572 -47.67216 0.558 27.46362 H ? B ? 6 HB 1
   ATOM 6771 HG1 A THR B 7 ? -0.76876 16.69988 -48.02118 0.558 34.82606 H ? B ? 6 HG1 1
   ATOM 6772 HG21 A THR B 7 ? -2.37867 17.50469 -46.16914 0.558 26.94560 H ? B ? 6 HG21 1
   ATOM 6773 HG22 A THR B 7 ? -3.20464 18.79550 -46.54874 0.558 26.94560 H ? B ? 6 HG22 1
   ATOM 6774 HG23 A THR B 7 ? -3.56731 17.40541 -47.20345 0.558 26.94560 H ? B ? 6 HG23 1
   ATOM 6775 N B THR B 7 ? -3.88133 18.10915 -49.49100 0.442 27.18955 N ? B ? 6 N 1
   ATOM 6776 CA B THR B 7 ? -2.67534 18.83273 -49.13093 0.442 22.32606 C ? B ? 6 CA 1
   ATOM 6777 C B THR B 7 ? -1.76171 18.97855 -50.33621 0.442 23.92091 C ? B ? 6 C 1
   ATOM 6778 O B THR B 7 ? -1.74973 18.12306 -51.23547 0.442 20.22197 O ? B ? 6 O 1
   ATOM 6779 CB B THR B 7 ? -1.91875 18.07553 -48.07898 0.442 24.42732 C ? B ? 6 CB 1
   ATOM 6780 OG1 B THR B 7 ? -1.54419 16.78062 -48.60320 0.442 25.30878 O ? B ? 6 OG1 1
   ATOM 6781 CG2 B THR B 7 ? -2.78249 17.87715 -46.83623 0.442 22.56772 C ? B ? 6 CG2 1
   ATOM 6782 H B THR B 7 ? -3.72451 17.31891 -49.79190 0.442 32.66785 H ? B ? 6 H 1
   ATOM 6783 HA B THR B 7 ? -2.91738 19.71625 -48.81202 0.442 26.83166 H ? B ? 6 HA 1
   ATOM 6784 HB B THR B 7 ? -1.12553 18.57331 -47.82617 0.442 29.35317 H ? B ? 6 HB 1
   ATOM 6785 HG1 B THR B 7 ? -2.22859 16.36361 -48.85479 0.442 30.41093 H ? B ? 6 HG1 1
   ATOM 6786 HG21 B THR B 7 ? -2.25610 17.47637 -46.12687 0.442 27.12165 H ? B ? 6 HG21 1
   ATOM 6787 HG22 B THR B 7 ? -3.12455 18.73165 -46.53009 0.442 27.12165 H ? B ? 6 HG22 1
   ATOM 6788 HG23 B THR B 7 ? -3.53004 17.29406 -47.04140 0.442 27.12165 H ? B ? 6 HG23 1
   ATOM 6789 N A GLY B 8 ? -0.51629 19.79228 -50.03833 0.558 22.00953 N ? B ? 7 N 1
   ATOM 6790 CA A GLY B 8 ? 0.50874 20.04520 -51.01308 0.558 23.42673 C ? B ? 7 CA 1
   ATOM 6791 C A GLY B 8 ? 1.20906 21.32925 -50.69911 0.558 24.43887 C ? B ? 7 C 1
   ATOM 6792 O A GLY B 8 ? 1.06759 21.84469 -49.60129 0.558 22.21861 O ? B ? 7 O 1
   ATOM 6793 H A GLY B 8 ? -0.30091 20.04940 -49.24644 0.558 26.45182 H ? B ? 7 H 1
   ATOM 6794 HA2 A GLY B 8 ? 1.15657 19.32328 -51.00669 0.558 28.15246 H ? B ? 7 HA2 1
   ATOM 6795 HA3 A GLY B 8 ? 0.11557 20.10888 -51.89754 0.558 28.15246 H ? B ? 7 HA3 1
   ATOM 6796 N B GLY B 8 ? -0.96488 20.04121 -50.30938 0.442 19.28965 N ? B ? 7 N 1
   ATOM 6797 CA B GLY B 8 ? -0.05803 20.35303 -51.38919 0.442 24.66559 C ? B ? 7 CA 1
   ATOM 6798 C B GLY B 8 ? 0.95536 21.40274 -50.97388 0.442 21.76323 C ? B ? 7 C 1
   ATOM 6799 O B GLY B 8 ? 1.25416 21.55294 -49.77974 0.442 24.00378 O ? B ? 7 O 1
   ATOM 6800 H B GLY B 8 ? -0.93472 20.60500 -49.66067 0.442 23.18796 H ? B ? 7 H 1
   ATOM 6801 HA2 B GLY B 8 ? 0.41812 19.55114 -51.65592 0.442 29.63910 H ? B ? 7 HA2 1
   ATOM 6802 HA3 B GLY B 8 ? -0.55952 20.68971 -52.14817 0.442 29.63910 H ? B ? 7 HA3 1
   ATOM 6803 N A TYR B 9 ? 1.96119 21.84190 -51.66517 0.558 22.67906 N ? B ? 8 N 1
   ATOM 6804 CA A TYR B 9 ? 2.70824 23.07217 -51.50973 0.558 20.06437 C ? B ? 8 CA 1
   ATOM 6805 C A TYR B 9 ? 2.14277 24.11516 -52.44044 0.558 22.24356 C ? B ? 8 C 1
   ATOM 6806 O A TYR B 9 ? 1.55319 23.78923 -53.49188 0.558 26.68113 O ? B ? 8 O 1
   ATOM 6807 CB A TYR B 9 ? 4.21886 22.88380 -51.73805 0.558 16.79288 C ? B ? 8 CB 1
   ATOM 6808 CG A TYR B 9 ? 4.89420 22.30434 -50.54194 0.558 18.82206 C ? B ? 8 CG 1
   ATOM 6809 CD1 A TYR B 9 ? 4.79174 20.94126 -50.27229 0.558 23.95630 C ? B ? 8 CD1 1
   ATOM 6810 CD2 A TYR B 9 ? 5.60752 23.11289 -49.63711 0.558 21.48793 C ? B ? 8 CD2 1
   ATOM 6811 CE1 A TYR B 9 ? 5.39340 20.39913 -49.14968 0.558 19.38708 C ? B ? 8 CE1 1
   ATOM 6812 CE2 A TYR B 9 ? 6.20080 22.54994 -48.51113 0.558 22.33791 C ? B ? 8 CE2 1
   ATOM 6813 CZ A TYR B 9 ? 6.07738 21.19821 -48.28842 0.558 24.12551 C ? B ? 8 CZ 1
   ATOM 6814 OH A TYR B 9 ? 6.66336 20.63250 -47.16481 0.558 26.81885 O ? B ? 8 OH 1
   ATOM 6815 H A TYR B 9 ? 2.05414 21.48117 -52.44030 0.558 27.25526 H ? B ? 8 H 1
   ATOM 6816 HA A TYR B 9 ? 2.61518 23.39442 -50.59956 0.558 24.11763 H ? B ? 8 HA 1
   ATOM 6817 HB2 A TYR B 9 ? 4.35576 22.28146 -52.48594 0.558 20.19184 H ? B ? 8 HB2 1
   ATOM 6818 HB3 A TYR B 9 ? 4.62267 23.74515 -51.92756 0.558 20.19184 H ? B ? 8 HB3 1
   ATOM 6819 HD1 A TYR B 9 ? 4.31523 20.39113 -50.85125 0.558 28.78795 H ? B ? 8 HD1 1
   ATOM 6820 HD2 A TYR B 9 ? 5.68263 24.02677 -49.79232 0.558 25.82590 H ? B ? 8 HD2 1
   ATOM 6821 HE1 A TYR B 9 ? 5.32957 19.48619 -48.98428 0.558 23.30488 H ? B ? 8 HE1 1
   ATOM 6822 HE2 A TYR B 9 ? 6.67612 23.08251 -47.91503 0.558 26.84587 H ? B ? 8 HE2 1
   ATOM 6823 HH A TYR B 9 ? 6.30570 20.93881 -46.46922 0.558 32.22301 H ? B ? 8 HH 1
   ATOM 6824 N B TYR B 9 ? 1.49890 22.10156 -51.98551 0.442 20.31252 N ? B ? 8 N 1
   ATOM 6825 CA B TYR B 9 ? 2.42122 23.19750 -51.78675 0.442 18.40086 C ? B ? 8 CA 1
   ATOM 6826 C B TYR B 9 ? 2.08176 24.30834 -52.75345 0.442 23.90066 C ? B ? 8 C 1
   ATOM 6827 O B TYR B 9 ? 1.86964 24.06231 -53.94682 0.442 24.20216 O ? B ? 8 O 1
   ATOM 6828 CB B TYR B 9 ? 3.86322 22.75810 -52.04143 0.442 21.20702 C ? B ? 8 CB 1
   ATOM 6829 CG B TYR B 9 ? 4.49648 22.14721 -50.86695 0.442 24.73539 C ? B ? 8 CG 1
   ATOM 6830 CD1 B TYR B 9 ? 4.25257 20.81762 -50.54778 0.442 20.27683 C ? B ? 8 CD1 1
   ATOM 6831 CD2 B TYR B 9 ? 5.29989 22.90207 -50.02848 0.442 17.93949 C ? B ? 8 CD2 1
   ATOM 6832 CE1 B TYR B 9 ? 4.81886 20.26516 -49.43587 0.442 23.18759 C ? B ? 8 CE1 1
   ATOM 6833 CE2 B TYR B 9 ? 5.86311 22.32922 -48.90712 0.442 16.73038 C ? B ? 8 CE2 1
   ATOM 6834 CZ B TYR B 9 ? 5.63071 21.01464 -48.62884 0.442 19.57688 C ? B ? 8 CZ 1
   ATOM 6835 OH B TYR B 9 ? 6.17801 20.41994 -47.51063 0.442 23.30103 O ? B ? 8 OH 1
   ATOM 6836 H B TYR B 9 ? 1.33507 21.94417 -52.81496 0.442 24.41541 H ? B ? 8 H 1
   ATOM 6837 HA B TYR B 9 ? 2.34134 23.52564 -50.87744 0.442 22.12142 H ? B ? 8 HA 1
   ATOM 6838 HB2 B TYR B 9 ? 3.87058 22.10475 -52.75835 0.442 25.48881 H ? B ? 8 HB2 1
   ATOM 6839 HB3 B TYR B 9 ? 4.38803 23.53377 -52.29405 0.442 25.48881 H ? B ? 8 HB3 1
   ATOM 6840 HD1 B TYR B 9 ? 3.70229 20.30289 -51.09288 0.442 24.37258 H ? B ? 8 HD1 1
   ATOM 6841 HD2 B TYR B 9 ? 5.46005 23.79750 -50.22201 0.442 21.56778 H ? B ? 8 HD2 1
   ATOM 6842 HE1 B TYR B 9 ? 4.65212 19.37473 -49.22558 0.442 27.86549 H ? B ? 8 HE1 1
   ATOM 6843 HE2 B TYR B 9 ? 6.39953 22.83783 -48.34279 0.442 20.11685 H ? B ? 8 HE2 1
   ATOM 6844 HH B TYR B 9 ? 5.83553 19.66223 -47.39150 0.442 28.00163 H ? B ? 8 HH 1
   ATOM 6845 N A ASN B 10 ? 2.29947 25.37667 -52.03412 0.558 23.02721 N ? B ? 9 N 1
   ATOM 6846 CA A ASN B 10 ? 1.94773 26.50468 -52.88229 0.558 22.37116 C ? B ? 9 CA 1
   ATOM 6847 C A ASN B 10 ? 2.87875 27.65482 -52.53747 0.558 27.06896 C ? B ? 9 C 1
   ATOM 6848 O A ASN B 10 ? 3.00995 28.03409 -51.37689 0.558 20.56353 O ? B ? 9 O 1
   ATOM 6849 CB A ASN B 10 ? 0.49911 26.91127 -52.68737 0.558 22.66712 C ? B ? 9 CB 1
   ATOM 6850 CG A ASN B 10 ? 0.13230 28.11125 -53.49602 0.558 23.34136 C ? B ? 9 CG 1
   ATOM 6851 OD1 A ASN B 10 ? 0.11720 29.22502 -52.99133 0.558 23.75010 O ? B ? 9 OD1 1
   ATOM 6852 ND2 A ASN B 10 ? -0.11770 27.90215 -54.78137 0.558 24.17188 N ? B ? 9 ND2 1
   ATOM 6853 H A ASN B 10 ? 2.61041 25.60210 -51.26463 0.558 27.67304 H ? B ? 9 H 1
   ATOM 6854 HA A ASN B 10 ? 2.07035 26.26554 -53.81432 0.558 26.88578 H ? B ? 9 HA 1
   ATOM 6855 HB2 A ASN B 10 ? -0.07568 26.17818 -52.95773 0.558 27.24094 H ? B ? 9 HB2 1
   ATOM 6856 HB3 A ASN B 10 ? 0.35124 27.12122 -51.75198 0.558 27.24094 H ? B ? 9 HB3 1
   ATOM 6857 HD21 A ASN B 10 ? -0.33338 28.56106 -55.29021 0.558 29.04664 H ? B ? 9 HD21 1
   ATOM 6858 HD22 A ASN B 10 ? -0.06416 27.10763 -55.10614 0.558 29.04664 H ? B ? 9 HD22 1
   ATOM 6859 N B ASN B 10 ? 2.05760 25.53060 -52.24405 0.442 20.84192 N ? B ? 9 N 1
   ATOM 6860 CA B ASN B 10 ? 1.75702 26.71132 -53.03916 0.442 23.11680 C ? B ? 9 CA 1
   ATOM 6861 C B ASN B 10 ? 2.71789 27.82722 -52.65927 0.442 25.86000 C ? B ? 9 C 1
   ATOM 6862 O B ASN B 10 ? 2.82521 28.20596 -51.49072 0.442 21.53459 O ? B ? 9 O 1
   ATOM 6863 CB B ASN B 10 ? 0.31077 27.15863 -52.82612 0.442 22.72546 C ? B ? 9 CB 1
   ATOM 6864 CG B ASN B 10 ? 0.00959 28.47004 -53.50779 0.442 24.47767 C ? B ? 9 CG 1
   ATOM 6865 OD1 B ASN B 10 ? -0.09140 29.50200 -52.85190 0.442 25.45361 O ? B ? 9 OD1 1
   ATOM 6866 ND2 B ASN B 10 ? -0.13516 28.44402 -54.82771 0.442 21.29865 N ? B ? 9 ND2 1
   ATOM 6867 H B ASN B 10 ? 2.21627 25.70724 -51.41748 0.442 25.05069 H ? B ? 9 H 1
   ATOM 6868 HA B ASN B 10 ? 1.88831 26.50674 -53.97821 0.442 27.78055 H ? B ? 9 HA 1
   ATOM 6869 HB2 B ASN B 10 ? -0.28651 26.48593 -53.18892 0.442 27.31094 H ? B ? 9 HB2 1
   ATOM 6870 HB3 B ASN B 10 ? 0.14888 27.26835 -51.87604 0.442 27.31094 H ? B ? 9 HB3 1
   ATOM 6871 HD21 B ASN B 10 ? -0.30757 29.16972 -55.25577 0.442 25.59876 H ? B ? 9 HD21 1
   ATOM 6872 HD22 B ASN B 10 ? -0.05649 27.70147 -55.25436 0.442 25.59876 H ? B ? 9 HD22 1
   ATOM 6873 N A ASN B 11 ? 3.59222 28.16231 -53.54284 0.558 23.17597 N ? B ? 10 N 1
   ATOM 6874 CA A ASN B 11 ? 4.54678 29.24186 -53.34568 0.558 21.76489 C ? B ? 10 CA 1
   ATOM 6875 C A ASN B 11 ? 5.50012 28.93207 -52.18857 0.558 21.49722 C ? B ? 10 C 1
   ATOM 6876 O A ASN B 11 ? 5.86155 29.77632 -51.40050 0.558 22.71213 O ? B ? 10 O 1
   ATOM 6877 CB A ASN B 11 ? 3.81352 30.58597 -53.19829 0.558 21.06198 C ? B ? 10 CB 1
   ATOM 6878 CG A ASN B 11 ? 3.13422 30.99074 -54.51526 0.558 20.86954 C ? B ? 10 CG 1
   ATOM 6879 OD1 A ASN B 11 ? 3.69822 30.76530 -55.59917 0.558 27.82913 O ? B ? 10 OD1 1
   ATOM 6880 ND2 A ASN B 11 ? 1.94461 31.57706 -54.43651 0.558 27.60209 N ? B ? 10 ND2 1
   ATOM 6881 H A ASN B 11 ? 3.53764 27.89193 -54.35741 0.558 27.85155 H ? B ? 10 H 1
   ATOM 6882 HA A ASN B 11 ? 5.11416 29.32396 -54.12814 0.558 26.15825 H ? B ? 10 HA 1
   ATOM 6883 HB2 A ASN B 11 ? 3.13209 30.50830 -52.51234 0.558 25.31477 H ? B ? 10 HB2 1
   ATOM 6884 HB3 A ASN B 11 ? 4.45059 31.27628 -52.95639 0.558 25.31477 H ? B ? 10 HB3 1
   ATOM 6885 HD21 A ASN B 11 ? 1.53520 31.81708 -55.15370 0.558 33.16289 H ? B ? 10 HD21 1
   ATOM 6886 HD22 A ASN B 11 ? 1.58398 31.71656 -53.66833 0.558 33.16289 H ? B ? 10 HD22 1
   ATOM 6887 N B ASN B 11 ? 3.46662 28.32320 -53.64846 0.442 23.85817 N ? B ? 10 N 1
   ATOM 6888 CA B ASN B 11 ? 4.28786 29.52320 -53.48863 0.442 21.85857 C ? B ? 10 CA 1
   ATOM 6889 C B ASN B 11 ? 5.24104 29.40623 -52.29622 0.442 16.33561 C ? B ? 10 C 1
   ATOM 6890 O B ASN B 11 ? 5.57427 30.37742 -51.63030 0.442 23.73617 O ? B ? 10 O 1
   ATOM 6891 CB B ASN B 11 ? 3.41049 30.77435 -53.43122 0.442 23.32380 C ? B ? 10 CB 1
   ATOM 6892 CG B ASN B 11 ? 2.62355 30.95046 -54.72469 0.442 23.49401 C ? B ? 10 CG 1
   ATOM 6893 OD1 B ASN B 11 ? 3.20339 30.93795 -55.81837 0.442 23.45099 O ? B ? 10 OD1 1
   ATOM 6894 ND2 B ASN B 11 ? 1.30138 31.06774 -54.63549 0.442 18.16682 N ? B ? 10 ND2 1
   ATOM 6895 H B ASN B 11 ? 3.51561 27.97595 -54.43371 0.442 28.67019 H ? B ? 10 H 1
   ATOM 6896 HA B ASN B 11 ? 4.86056 29.61541 -54.26607 0.442 26.27067 H ? B ? 10 HA 1
   ATOM 6897 HB2 B ASN B 11 ? 2.78132 30.69389 -52.69735 0.442 28.02895 H ? B ? 10 HB2 1
   ATOM 6898 HB3 B ASN B 11 ? 3.97079 31.55582 -53.30368 0.442 28.02895 H ? B ? 10 HB3 1
   ATOM 6899 HD21 B ASN B 11 ? 0.82960 31.16831 -55.34746 0.442 21.84057 H ? B ? 10 HD21 1
   ATOM 6900 HD22 B ASN B 11 ? 0.91844 31.04299 -53.86584 0.442 21.84057 H ? B ? 10 HD22 1
   ATOM 6901 N A GLY B 12 ? 5.91613 27.67258 -52.11667 0.558 22.58417 N ? B ? 11 N 1
   ATOM 6902 CA A GLY B 12 ? 6.88921 27.23286 -51.14713 0.558 18.08584 C ? B ? 11 CA 1
   ATOM 6903 C A GLY B 12 ? 6.36260 26.89591 -49.78234 0.558 23.30764 C ? B ? 11 C 1
   ATOM 6904 O A GLY B 12 ? 7.08356 26.27213 -48.98788 0.558 24.69254 O ? B ? 11 O 1
   ATOM 6905 H A GLY B 12 ? 5.63813 27.04480 -52.63455 0.558 27.14139 H ? B ? 11 H 1
   ATOM 6906 HA2 A GLY B 12 ? 7.32683 26.43921 -51.49283 0.558 21.74340 H ? B ? 11 HA2 1
   ATOM 6907 HA3 A GLY B 12 ? 7.54931 27.93513 -51.03767 0.558 21.74340 H ? B ? 11 HA3 1
   ATOM 6908 N B GLY B 12 ? 5.71780 28.18725 -52.06477 0.442 21.80979 N ? B ? 11 N 1
   ATOM 6909 CA B GLY B 12 ? 6.73278 27.92334 -51.07233 0.442 23.38801 C ? B ? 11 CA 1
   ATOM 6910 C B GLY B 12 ? 6.23016 27.32929 -49.76939 0.442 26.45160 C ? B ? 11 C 1
   ATOM 6911 O B GLY B 12 ? 7.04940 27.07859 -48.87910 0.442 25.00517 O ? B ? 11 O 1
   ATOM 6912 H B GLY B 12 ? 5.45766 27.48318 -52.48455 0.442 26.21214 H ? B ? 11 H 1
   ATOM 6913 HA2 B GLY B 12 ? 7.37770 27.30374 -51.44793 0.442 28.10599 H ? B ? 11 HA2 1
   ATOM 6914 HA3 B GLY B 12 ? 7.18166 28.75687 -50.86103 0.442 28.10599 H ? B ? 11 HA3 1
   ATOM 6915 N A TYR B 13 ? 5.11531 27.28483 -49.46501 0.558 23.90146 N ? B ? 12 N 1
   ATOM 6916 CA A TYR B 13 ? 4.50875 26.94573 -48.19090 0.558 21.20347 C ? B ? 12 CA 1
   ATOM 6917 C A TYR B 13 ? 3.62998 25.71636 -48.31314 0.558 18.09437 C ? B ? 12 C 1
   ATOM 6918 O A TYR B 13 ? 2.88403 25.56813 -49.28328 0.558 20.93378 O ? B ? 12 O 1
   ATOM 6919 CB A TYR B 13 ? 3.66420 28.10831 -47.68165 0.558 21.75000 C ? B ? 12 CB 1
   ATOM 6920 CG A TYR B 13 ? 4.46644 29.18962 -47.05716 0.558 21.27578 C ? B ? 12 CG 1
   ATOM 6921 CD1 A TYR B 13 ? 4.97044 30.22947 -47.82776 0.558 21.57711 C ? B ? 12 CD1 1
   ATOM 6922 CD2 A TYR B 13 ? 4.77739 29.15600 -45.70203 0.558 22.91919 C ? B ? 12 CD2 1
   ATOM 6923 CE1 A TYR B 13 ? 5.72652 31.22996 -47.25237 0.558 21.87603 C ? B ? 12 CE1 1
   ATOM 6924 CE2 A TYR B 13 ? 5.54200 30.15793 -45.13384 0.558 30.35704 C ? B ? 12 CE2 1
   ATOM 6925 CZ A TYR B 13 ? 6.00752 31.18124 -45.90342 0.558 20.83150 C ? B ? 12 CZ 1
   ATOM 6926 OH A TYR B 13 ? 6.77655 32.18352 -45.32472 0.558 26.53459 O ? B ? 12 OH 1
   ATOM 6927 H A TYR B 13 ? 4.60774 27.74798 -49.98218 0.558 28.72213 H ? B ? 12 H 1
   ATOM 6928 HA A TYR B 13 ? 5.21299 26.74904 -47.55352 0.558 25.48455 H ? B ? 12 HA 1
   ATOM 6929 HB2 A TYR B 13 ? 3.17693 28.49193 -48.42751 0.558 26.14039 H ? B ? 12 HB2 1
   ATOM 6930 HB3 A TYR B 13 ? 3.04275 27.77582 -47.01520 0.558 26.14039 H ? B ? 12 HB3 1
   ATOM 6931 HD1 A TYR B 13 ? 4.79648 30.25160 -48.74108 0.558 25.93292 H ? B ? 12 HD1 1
   ATOM 6932 HD2 A TYR B 13 ? 4.46894 28.45489 -45.17458 0.558 27.54342 H ? B ? 12 HD2 1
   ATOM 6933 HE1 A TYR B 13 ? 6.04473 31.93303 -47.77136 0.558 26.29162 H ? B ? 12 HE1 1
   ATOM 6934 HE2 A TYR B 13 ? 5.73880 30.13336 -44.22524 0.558 36.46884 H ? B ? 12 HE2 1
   ATOM 6935 HH A TYR B 13 ? 6.98319 31.96969 -44.53912 0.558 31.88190 H ? B ? 12 HH 1
   ATOM 6936 N B TYR B 13 ? 4.90893 27.10163 -49.62219 0.442 23.24032 N ? B ? 12 N 1
   ATOM 6937 CA B TYR B 13 ? 4.34789 26.64249 -48.35526 0.442 19.70802 C ? B ? 12 CA 1
   ATOM 6938 C B TYR B 13 ? 3.49315 25.39700 -48.51141 0.442 20.64522 C ? B ? 12 C 1
   ATOM 6939 O B TYR B 13 ? 2.74187 25.27046 -49.47609 0.442 19.93619 O ? B ? 12 O 1
   ATOM 6940 CB B TYR B 13 ? 3.47850 27.73663 -47.69869 0.442 21.99023 C ? B ? 12 CB 1
   ATOM 6941 CG B TYR B 13 ? 4.25624 28.93619 -47.24726 0.442 16.30634 C ? B ? 12 CG 1
   ATOM 6942 CD1 B TYR B 13 ? 4.63888 29.91095 -48.16731 0.442 23.57801 C ? B ? 12 CD1 1
   ATOM 6943 CD2 B TYR B 13 ? 4.65714 29.07715 -45.92502 0.442 22.99984 C ? B ? 12 CD2 1
   ATOM 6944 CE1 B TYR B 13 ? 5.38385 31.00390 -47.77162 0.442 20.08124 C ? B ? 12 CE1 1
   ATOM 6945 CE2 B TYR B 13 ? 5.40012 30.17652 -45.52836 0.442 26.81678 C ? B ? 12 CE2 1
   ATOM 6946 CZ B TYR B 13 ? 5.77518 31.12951 -46.44093 0.442 24.76178 C ? B ? 12 CZ 1
   ATOM 6947 OH B TYR B 13 ? 6.51470 32.23599 -46.07953 0.442 30.39094 O ? B ? 12 OH 1
   ATOM 6948 H B TYR B 13 ? 4.32718 27.20876 -50.24644 0.442 27.92878 H ? B ? 12 H 1
   ATOM 6949 HA B TYR B 13 ? 5.09726 26.41079 -47.78459 0.442 23.69001 H ? B ? 12 HA 1
   ATOM 6950 HB2 B TYR B 13 ? 2.81739 28.03724 -48.34171 0.442 26.42867 H ? B ? 12 HB2 1
   ATOM 6951 HB3 B TYR B 13 ? 3.03767 27.35982 -46.92114 0.442 26.42867 H ? B ? 12 HB3 1
   ATOM 6952 HD1 B TYR B 13 ? 4.38918 29.82397 -49.05893 0.442 28.33400 H ? B ? 12 HD1 1
   ATOM 6953 HD2 B TYR B 13 ? 4.42476 28.42800 -45.30091 0.442 27.64020 H ? B ? 12 HD2 1
   ATOM 6954 HE1 B TYR B 13 ? 5.62360 31.65420 -48.39171 0.442 24.13787 H ? B ? 12 HE1 1
   ATOM 6955 HE2 B TYR B 13 ? 5.64666 30.26939 -44.63645 0.442 32.22052 H ? B ? 12 HE2 1
   ATOM 6956 HH B TYR B 13 ? 6.71353 32.19495 -45.26444 0.442 36.50952 H ? B ? 12 HH 1
   ATOM 6957 N A PHE B 14 ? 3.73450 24.81698 -47.32691 0.558 22.12336 N ? B ? 13 N 1
   ATOM 6958 CA A PHE B 14 ? 2.81825 23.69637 -47.22737 0.558 17.92940 C ? B ? 13 CA 1
   ATOM 6959 C A PHE B 14 ? 1.40536 24.23287 -46.98050 0.558 17.57066 C ? B ? 13 C 1
   ATOM 6960 O A PHE B 14 ? 1.22215 25.30630 -46.42351 0.558 18.95879 O ? B ? 13 O 1
   ATOM 6961 CB A PHE B 14 ? 3.22660 22.79054 -46.06009 0.558 17.90228 C ? B ? 13 CB 1
   ATOM 6962 CG A PHE B 14 ? 2.27593 21.66945 -45.78741 0.558 22.11734 C ? B ? 13 CG 1
   ATOM 6963 CD1 A PHE B 14 ? 2.23941 20.54901 -46.60023 0.558 19.61294 C ? B ? 13 CD1 1
   ATOM 6964 CD2 A PHE B 14 ? 1.38561 21.74673 -44.72817 0.558 19.67859 C ? B ? 13 CD2 1
   ATOM 6965 CE1 A PHE B 14 ? 1.34660 19.50791 -46.35286 0.558 22.13306 C ? B ? 13 CE1 1
   ATOM 6966 CE2 A PHE B 14 ? 0.47765 20.70954 -44.49325 0.558 25.13401 C ? B ? 13 CE2 1
   ATOM 6967 CZ A PHE B 14 ? 0.47738 19.58962 -45.28846 0.558 22.87803 C ? B ? 13 CZ 1
   ATOM 6968 H A PHE B 14 ? 4.32998 24.84020 -46.70686 0.558 26.58841 H ? B ? 13 H 1
   ATOM 6969 HA A PHE B 14 ? 2.83283 23.17150 -48.04296 0.558 21.55567 H ? B ? 13 HA 1
   ATOM 6970 HB2 A PHE B 14 ? 4.09169 22.39973 -46.25956 0.558 21.52312 H ? B ? 13 HB2 1
   ATOM 6971 HB3 A PHE B 14 ? 3.28350 23.32929 -45.25547 0.558 21.52312 H ? B ? 13 HB3 1
   ATOM 6972 HD1 A PHE B 14 ? 2.82075 20.49023 -47.32375 0.558 23.57592 H ? B ? 13 HD1 1
   ATOM 6973 HD2 A PHE B 14 ? 1.39203 22.49153 -44.17127 0.558 23.65469 H ? B ? 13 HD2 1
   ATOM 6974 HE1 A PHE B 14 ? 1.33803 18.75990 -46.90542 0.558 26.60006 H ? B ? 13 HE1 1
   ATOM 6975 HE2 A PHE B 14 ? -0.13070 20.77854 -43.79321 0.558 30.20120 H ? B ? 13 HE2 1
   ATOM 6976 HZ A PHE B 14 ? -0.10762 18.88939 -45.10857 0.558 27.49403 H ? B ? 13 HZ 1
   ATOM 6977 N B PHE B 14 ? 3.57752 24.49329 -47.52068 0.442 17.50675 N ? B ? 13 N 1
   ATOM 6978 CA B PHE B 14 ? 2.61719 23.41251 -47.39531 0.442 19.59122 C ? B ? 13 CA 1
   ATOM 6979 C B PHE B 14 ? 1.23161 24.00298 -47.11668 0.442 18.10684 C ? B ? 13 C 1
   ATOM 6980 O B PHE B 14 ? 1.09138 24.92500 -46.32187 0.442 18.76296 O ? B ? 13 O 1
   ATOM 6981 CB B PHE B 14 ? 3.01733 22.50203 -46.22551 0.442 19.44679 C ? B ? 13 CB 1
   ATOM 6982 CG B PHE B 14 ? 2.07877 21.35396 -45.99360 0.442 20.07282 C ? B ? 13 CG 1
   ATOM 6983 CD1 B PHE B 14 ? 2.15708 20.21113 -46.75960 0.442 23.19564 C ? B ? 13 CD1 1
   ATOM 6984 CD2 B PHE B 14 ? 1.10022 21.42324 -45.00119 0.442 22.28144 C ? B ? 13 CD2 1
   ATOM 6985 CE1 B PHE B 14 ? 1.28415 19.15772 -46.54520 0.442 20.88586 C ? B ? 13 CE1 1
   ATOM 6986 CE2 B PHE B 14 ? 0.23125 20.37449 -44.79668 0.442 22.52303 C ? B ? 13 CE2 1
   ATOM 6987 CZ B PHE B 14 ? 0.33303 19.23320 -45.56312 0.442 20.92126 C ? B ? 13 CZ 1
   ATOM 6988 H B PHE B 14 ? 4.18589 24.49282 -46.91283 0.442 21.04849 H ? B ? 13 H 1
   ATOM 6989 HA B PHE B 14 ? 2.59318 22.88681 -48.21016 0.442 23.54986 H ? B ? 13 HA 1
   ATOM 6990 HB2 B PHE B 14 ? 3.89583 22.13249 -46.40601 0.442 23.37653 H ? B ? 13 HB2 1
   ATOM 6991 HB3 B PHE B 14 ? 3.04080 23.03201 -45.41343 0.442 23.37653 H ? B ? 13 HB3 1
   ATOM 6992 HD1 B PHE B 14 ? 2.80199 20.14673 -47.42657 0.442 27.87515 H ? B ? 13 HD1 1
   ATOM 6993 HD2 B PHE B 14 ? 1.03416 22.18545 -44.47244 0.442 26.77811 H ? B ? 13 HD2 1
   ATOM 6994 HE1 B PHE B 14 ? 1.34434 18.39364 -47.07194 0.442 25.10342 H ? B ? 13 HE1 1
   ATOM 6995 HE2 B PHE B 14 ? -0.42504 20.43633 -44.14066 0.442 27.06802 H ? B ? 13 HE2 1
   ATOM 6996 HZ B PHE B 14 ? -0.24185 18.51758 -45.41379 0.442 25.14590 H ? B ? 13 HZ 1
   ATOM 6997 N A TYR B 15 ? 0.40704 23.46690 -47.40497 0.558 20.72512 N ? B ? 14 N 1
   ATOM 6998 CA A TYR B 15 ? -0.96764 23.82169 -47.05992 0.558 20.98728 C ? B ? 14 CA 1
   ATOM 6999 C A TYR B 15 ? -1.79088 22.57350 -46.82149 0.558 23.53746 C ? B ? 14 C 1
   ATOM 7000 O A TYR B 15 ? -1.50741 21.49280 -47.35372 0.558 20.47259 O ? B ? 14 O 1
   ATOM 7001 CB A TYR B 15 ? -1.58924 24.74810 -48.07333 0.558 20.05854 C ? B ? 14 CB 1
   ATOM 7002 CG A TYR B 15 ? -2.00519 24.00723 -49.30332 0.558 23.16380 C ? B ? 14 CG 1
   ATOM 7003 CD1 A TYR B 15 ? -3.26193 23.43142 -49.38255 0.558 22.23254 C ? B ? 14 CD1 1
   ATOM 7004 CD2 A TYR B 15 ? -1.14873 23.86483 -50.39103 0.558 20.38410 C ? B ? 14 CD2 1
   ATOM 7005 CE1 A TYR B 15 ? -3.65597 22.74813 -50.48449 0.558 30.07531 C ? B ? 14 CE1 1
   ATOM 7006 CE2 A TYR B 15 ? -1.56442 23.19488 -51.51804 0.558 25.27275 C ? B ? 14 CE2 1
   ATOM 7007 CZ A TYR B 15 ? -2.81700 22.63576 -51.55949 0.558 24.15074 C ? B ? 14 CZ 1
   ATOM 7008 OH A TYR B 15 ? -3.26397 21.91455 -52.66097 0.558 25.00838 O ? B ? 14 OH 1
   ATOM 7009 H A TYR B 15 ? 0.49622 22.75616 -47.88088 0.558 24.91053 H ? B ? 14 H 1
   ATOM 7010 HA A TYR B 15 ? -0.97010 24.29972 -46.21590 0.558 25.22512 H ? B ? 14 HA 1
   ATOM 7011 HB2 A TYR B 15 ? -2.37467 25.16625 -47.68714 0.558 24.11064 H ? B ? 14 HB2 1
   ATOM 7012 HB3 A TYR B 15 ? -0.94362 25.42594 -48.32750 0.558 24.11064 H ? B ? 14 HB3 1
   ATOM 7013 HD1 A TYR B 15 ? -3.84752 23.51530 -48.66495 0.558 26.71944 H ? B ? 14 HD1 1
   ATOM 7014 HD2 A TYR B 15 ? -0.29169 24.22419 -50.35568 0.558 24.50131 H ? B ? 14 HD2 1
   ATOM 7015 HE1 A TYR B 15 ? -4.49831 22.35480 -50.51010 0.558 36.13076 H ? B ? 14 HE1 1
   ATOM 7016 HE2 A TYR B 15 ? -0.99718 23.12087 -52.25129 0.558 30.36769 H ? B ? 14 HE2 1
   ATOM 7017 HH A TYR B 15 ? -2.69032 21.94142 -53.27400 0.558 30.05044 H ? B ? 14 HH 1
   ATOM 7018 N B TYR B 15 ? 0.20532 23.45021 -47.75046 0.442 18.24595 N ? B ? 14 N 1
   ATOM 7019 CA B TYR B 15 ? -1.16665 23.82800 -47.41805 0.442 15.25485 C ? B ? 14 CA 1
   ATOM 7020 C B TYR B 15 ? -1.96792 22.55218 -47.20389 0.442 24.79459 C ? B ? 14 C 1
   ATOM 7021 O B TYR B 15 ? -1.71109 21.51629 -47.84338 0.442 19.68644 O ? B ? 14 O 1
   ATOM 7022 CB B TYR B 15 ? -1.79921 24.77262 -48.43953 0.442 22.73818 C ? B ? 14 CB 1
   ATOM 7023 CG B TYR B 15 ? -2.38872 24.08210 -49.63042 0.442 22.27604 C ? B ? 14 CG 1
   ATOM 7024 CD1 B TYR B 15 ? -1.60681 23.77339 -50.74644 0.442 22.69806 C ? B ? 14 CD1 1
   ATOM 7025 CD2 B TYR B 15 ? -3.73317 23.73722 -49.65433 0.442 20.97476 C ? B ? 14 CD2 1
   ATOM 7026 CE1 B TYR B 15 ? -2.15465 23.15986 -51.83214 0.442 23.41447 C ? B ? 14 CE1 1
   ATOM 7027 CE2 B TYR B 15 ? -4.28180 23.09676 -50.75069 0.442 23.09961 C ? B ? 14 CE2 1
   ATOM 7028 CZ B TYR B 15 ? -3.48262 22.80651 -51.82387 0.442 25.05002 C ? B ? 14 CZ 1
   ATOM 7029 OH B TYR B 15 ? -4.02539 22.16531 -52.93696 0.442 26.95406 O ? B ? 14 OH 1
   ATOM 7030 H B TYR B 15 ? 0.27532 22.85924 -48.37132 0.442 21.93553 H ? B ? 14 H 1
   ATOM 7031 HA B TYR B 15 ? -1.19130 24.33162 -46.58940 0.442 18.34621 H ? B ? 14 HA 1
   ATOM 7032 HB2 B TYR B 15 ? -2.51060 25.26838 -48.00474 0.442 27.32620 H ? B ? 14 HB2 1
   ATOM 7033 HB3 B TYR B 15 ? -1.11765 25.38340 -48.76096 0.442 27.32620 H ? B ? 14 HB3 1
   ATOM 7034 HD1 B TYR B 15 ? -0.70221 23.98923 -50.74801 0.442 27.27806 H ? B ? 14 HD1 1
   ATOM 7035 HD2 B TYR B 15 ? -4.27194 23.93940 -48.92375 0.442 25.21009 H ? B ? 14 HD2 1
   ATOM 7036 HE1 B TYR B 15 ? -1.63014 22.98014 -52.57879 0.442 28.13775 H ? B ? 14 HE1 1
   ATOM 7037 HE2 B TYR B 15 ? -5.18269 22.86606 -50.75880 0.442 27.75992 H ? B ? 14 HE2 1
   ATOM 7038 HH B TYR B 15 ? -4.86369 22.15829 -52.88408 0.442 32.38526 H ? B ? 14 HH 1
   ATOM 7039 N A SER B 16 ? -2.83055 22.72808 -45.99919 0.558 19.14407 N ? B ? 15 N 1
   ATOM 7040 CA A SER B 16 ? -3.82435 21.68716 -45.78928 0.558 21.35249 C ? B ? 15 CA 1
   ATOM 7041 C A SER B 16 ? -5.20394 22.31336 -45.93084 0.558 20.00277 C ? B ? 15 C 1
   ATOM 7042 O A SER B 16 ? -5.40515 23.50411 -45.63769 0.558 19.31331 O ? B ? 15 O 1
   ATOM 7043 CB A SER B 16 ? -3.65696 21.02186 -44.38088 0.558 20.42704 C ? B ? 15 CB 1
   ATOM 7044 OG A SER B 16 ? -4.59067 20.00195 -44.18057 0.558 24.38596 O ? B ? 15 OG 1
   ATOM 7045 H A SER B 16 ? -2.98018 23.44296 -45.54514 0.558 23.01328 H ? B ? 15 H 1
   ATOM 7046 HA A SER B 16 ? -3.73759 20.98421 -46.45203 0.558 25.66338 H ? B ? 15 HA 1
   ATOM 7047 HB2 A SER B 16 ? -2.76487 20.64649 -44.31620 0.558 24.55283 H ? B ? 15 HB2 1
   ATOM 7048 HB3 A SER B 16 ? -3.78219 21.69925 -43.69798 0.558 24.55283 H ? B ? 15 HB3 1
   ATOM 7049 HG A SER B 16 ? -4.45311 19.37583 -44.72339 0.558 29.30354 H ? B ? 15 HG 1
   ATOM 7050 N B SER B 16 ? -2.88967 22.61651 -46.23092 0.442 20.90428 N ? B ? 15 N 1
   ATOM 7051 CA B SER B 16 ? -3.89321 21.57860 -46.02910 0.442 19.69918 C ? B ? 15 CA 1
   ATOM 7052 C B SER B 16 ? -5.24357 22.25966 -45.96671 0.442 19.83444 C ? B ? 15 C 1
   ATOM 7053 O B SER B 16 ? -5.44505 23.11527 -45.10119 0.442 21.94776 O ? B ? 15 O 1
   ATOM 7054 CB B SER B 16 ? -3.61752 20.78808 -44.73670 0.442 21.61933 C ? B ? 15 CB 1
   ATOM 7055 OG B SER B 16 ? -4.71141 19.95331 -44.42641 0.442 23.22456 O ? B ? 15 OG 1
   ATOM 7056 H B SER B 16 ? -2.94870 23.26538 -45.66960 0.442 25.12553 H ? B ? 15 H 1
   ATOM 7057 HA B SER B 16 ? -3.88827 20.95172 -46.76930 0.442 23.67941 H ? B ? 15 HA 1
   ATOM 7058 HB2 B SER B 16 ? -2.82642 20.24095 -44.86208 0.442 25.98358 H ? B ? 15 HB2 1
   ATOM 7059 HB3 B SER B 16 ? -3.47735 21.41173 -44.00710 0.442 25.98358 H ? B ? 15 HB3 1
   ATOM 7060 HG B SER B 16 ? -5.41870 20.40551 -44.39729 0.442 27.90986 H ? B ? 15 HG 1
   ATOM 7061 N A TYR B 17 ? -6.15376 21.51282 -46.43262 0.558 19.50589 N ? B ? 16 N 1
   ATOM 7062 CA A TYR B 17 ? -7.54973 21.92660 -46.51948 0.558 21.87470 C ? B ? 16 CA 1
   ATOM 7063 C A TYR B 17 ? -8.38658 20.67512 -46.33661 0.558 19.88138 C ? B ? 16 C 1
   ATOM 7064 O A TYR B 17 ? -8.15503 19.68329 -47.03869 0.558 21.03335 O ? B ? 16 O 1
   ATOM 7065 CB A TYR B 17 ? -7.83012 22.70367 -47.81546 0.558 18.74344 C ? B ? 16 CB 1
   ATOM 7066 CG A TYR B 17 ? -9.29760 22.98596 -48.05606 0.558 21.38319 C ? B ? 16 CG 1
   ATOM 7067 CD1 A TYR B 17 ? -10.11761 23.48121 -47.05023 0.558 25.24647 C ? B ? 16 CD1 1
   ATOM 7068 CD2 A TYR B 17 ? -9.87012 22.74359 -49.31500 0.558 22.42259 C ? B ? 16 CD2 1
   ATOM 7069 CE1 A TYR B 17 ? -11.46695 23.70039 -47.27577 0.558 18.71217 C ? B ? 16 CE1 1
   ATOM 7070 CE2 A TYR B 17 ? -11.23337 22.97877 -49.54658 0.558 25.11031 C ? B ? 16 CE2 1
   ATOM 7071 CZ A TYR B 17 ? -12.01918 23.46301 -48.49404 0.558 21.46892 C ? B ? 16 CZ 1
   ATOM 7072 OH A TYR B 17 ? -13.38559 23.70094 -48.66093 0.558 21.78457 O ? B ? 16 OH 1
   ATOM 7073 H A TYR B 17 ? -6.00808 20.71932 -46.73052 0.558 23.44745 H ? B ? 16 H 1
   ATOM 7074 HA A TYR B 17 ? -7.79836 22.54184 -45.81197 0.558 26.29002 H ? B ? 16 HA 1
   ATOM 7075 HB2 A TYR B 17 ? -7.36834 23.55567 -47.77365 0.558 22.53252 H ? B ? 16 HB2 1
   ATOM 7076 HB3 A TYR B 17 ? -7.50201 22.18498 -48.56659 0.558 22.53252 H ? B ? 16 HB3 1
   ATOM 7077 HD1 A TYR B 17 ? -9.75601 23.66821 -46.21407 0.558 30.33616 H ? B ? 16 HD1 1
   ATOM 7078 HD2 A TYR B 17 ? -9.33717 22.42214 -50.00603 0.558 26.94749 H ? B ? 16 HD2 1
   ATOM 7079 HE1 A TYR B 17 ? -12.00229 24.01451 -46.58322 0.558 22.49499 H ? B ? 16 HE1 1
   ATOM 7080 HE2 A TYR B 17 ? -11.60760 22.81632 -50.38232 0.558 30.17276 H ? B ? 16 HE2 1
   ATOM 7081 HH A TYR B 17 ? -13.73471 23.90020 -47.92336 0.558 26.18187 H ? B ? 16 HH 1
   ATOM 7082 N B TYR B 17 ? -6.16259 21.86611 -46.85962 0.442 20.61914 N ? B ? 16 N 1
   ATOM 7083 CA B TYR B 17 ? -7.54932 22.32545 -46.83246 0.442 22.38755 C ? B ? 16 CA 1
   ATOM 7084 C B TYR B 17 ? -8.46988 21.11567 -46.76950 0.442 24.26257 C ? B ? 16 C 1
   ATOM 7085 O B TYR B 17 ? -8.35428 20.21025 -47.59379 0.442 20.69196 O ? B ? 16 O 1
   ATOM 7086 CB B TYR B 17 ? -7.84740 23.23109 -48.03776 0.442 23.35810 C ? B ? 16 CB 1
   ATOM 7087 CG B TYR B 17 ? -9.33260 23.45258 -48.25172 0.442 23.26991 C ? B ? 16 CG 1
   ATOM 7088 CD1 B TYR B 17 ? -10.14914 23.91163 -47.22412 0.442 21.98719 C ? B ? 16 CD1 1
   ATOM 7089 CD2 B TYR B 17 ? -9.92001 23.20776 -49.50270 0.442 21.05917 C ? B ? 16 CD2 1
   ATOM 7090 CE1 B TYR B 17 ? -11.48491 24.07779 -47.41678 0.442 19.47831 C ? B ? 16 CE1 1
   ATOM 7091 CE2 B TYR B 17 ? -11.27823 23.40288 -49.69387 0.442 25.08397 C ? B ? 16 CE2 1
   ATOM 7092 CZ B TYR B 17 ? -12.04439 23.84782 -48.63341 0.442 19.62093 C ? B ? 16 CZ 1
   ATOM 7093 OH B TYR B 17 ? -13.40478 24.04442 -48.79622 0.442 24.08134 O ? B ? 16 OH 1
   ATOM 7094 H B TYR B 17 ? -5.99764 21.32050 -47.50360 0.442 24.78336 H ? B ? 16 H 1
   ATOM 7095 HA B TYR B 17 ? -7.72154 22.85392 -46.03750 0.442 26.90544 H ? B ? 16 HA 1
   ATOM 7096 HB2 B TYR B 17 ? -7.43248 24.09587 -47.89320 0.442 28.07011 H ? B ? 16 HB2 1
   ATOM 7097 HB3 B TYR B 17 ? -7.48658 22.81973 -48.83869 0.442 28.07011 H ? B ? 16 HB3 1
   ATOM 7098 HD1 B TYR B 17 ? -9.77701 24.10749 -46.39463 0.442 26.42502 H ? B ? 16 HD1 1
   ATOM 7099 HD2 B TYR B 17 ? -9.39287 22.91198 -50.20948 0.442 25.31139 H ? B ? 16 HD2 1
   ATOM 7100 HE1 B TYR B 17 ? -12.02131 24.35178 -46.70819 0.442 23.41436 H ? B ? 16 HE1 1
   ATOM 7101 HE2 B TYR B 17 ? -11.66778 23.23720 -50.52194 0.442 30.14115 H ? B ? 16 HE2 1
   ATOM 7102 HH B TYR B 17 ? -13.76709 24.17786 -48.05022 0.442 28.93799 H ? B ? 16 HH 1
   ATOM 7103 N A TRP B 18 ? -9.28348 20.71265 -45.32335 0.558 16.62646 N ? B ? 17 N 1
   ATOM 7104 CA A TRP B 18 ? -10.13331 19.60534 -44.93041 0.558 15.68855 C ? B ? 17 CA 1
   ATOM 7105 C A TRP B 18 ? -11.54550 20.15761 -44.83823 0.558 19.32550 C ? B ? 17 C 1
   ATOM 7106 O A TRP B 18 ? -11.73130 21.25865 -44.34790 0.558 19.82671 O ? B ? 17 O 1
   ATOM 7107 CB A TRP B 18 ? -9.73598 19.00570 -43.59265 0.558 19.64187 C ? B ? 17 CB 1
   ATOM 7108 CG A TRP B 18 ? -10.52129 17.80878 -43.26077 0.558 24.49269 C ? B ? 17 CG 1
   ATOM 7109 CD1 A TRP B 18 ? -10.24405 16.52001 -43.58163 0.558 25.36428 C ? B ? 17 CD1 1
   ATOM 7110 CD2 A TRP B 18 ? -11.78832 17.80003 -42.59341 0.558 27.21321 C ? B ? 17 CD2 1
   ATOM 7111 NE1 A TRP B 18 ? -11.24989 15.69382 -43.12456 0.558 22.85311 N ? B ? 17 NE1 1
   ATOM 7112 CE2 A TRP B 18 ? -12.21743 16.45391 -42.53787 0.558 24.98993 C ? B ? 17 CE2 1
   ATOM 7113 CE3 A TRP B 18 ? -12.59734 18.79692 -42.03336 0.558 31.16638 C ? B ? 17 CE3 1
   ATOM 7114 CZ2 A TRP B 18 ? -13.40454 16.07816 -41.92191 0.558 26.09996 C ? B ? 17 CZ2 1
   ATOM 7115 CZ3 A TRP B 18 ? -13.78000 18.41472 -41.43685 0.558 27.71672 C ? B ? 17 CZ3 1
   ATOM 7116 CH2 A TRP B 18 ? -14.16037 17.07174 -41.37616 0.558 23.60340 C ? B ? 17 CH2 1
   ATOM 7117 H A TRP B 18 ? -9.41084 21.40981 -44.83616 0.558 19.99213 H ? B ? 17 H 1
   ATOM 7118 HA A TRP B 18 ? -10.07898 18.88900 -45.58217 0.558 18.86665 H ? B ? 17 HA 1
   ATOM 7119 HB2 A TRP B 18 ? -8.79984 18.75354 -43.62349 0.558 23.61063 H ? B ? 17 HB2 1
   ATOM 7120 HB3 A TRP B 18 ? -9.87944 19.66393 -42.89476 0.558 23.61063 H ? B ? 17 HB3 1
   ATOM 7121 HD1 A TRP B 18 ? -9.48759 16.23553 -44.04178 0.558 30.47753 H ? B ? 17 HD1 1
   ATOM 7122 HE1 A TRP B 18 ? -11.26418 14.83708 -43.19798 0.558 27.46412 H ? B ? 17 HE1 1
   ATOM 7123 HE3 A TRP B 18 ? -12.34389 19.69123 -42.06307 0.558 37.44004 H ? B ? 17 HE3 1
   ATOM 7124 HZ2 A TRP B 18 ? -13.67144 15.18810 -41.88377 0.558 31.36034 H ? B ? 17 HZ2 1
   ATOM 7125 HZ3 A TRP B 18 ? -14.33517 19.06318 -41.06783 0.558 33.30045 H ? B ? 17 HZ3 1
   ATOM 7126 HH2 A TRP B 18 ? -14.95582 16.84860 -40.94910 0.558 28.36446 H ? B ? 17 HH2 1
   ATOM 7127 N B TRP B 18 ? -9.40142 21.09959 -45.79946 0.442 18.36949 N ? B ? 17 N 1
   ATOM 7128 CA B TRP B 18 ? -10.25940 19.95158 -45.54665 0.442 21.11455 C ? B ? 17 CA 1
   ATOM 7129 C B TRP B 18 ? -11.67067 20.44943 -45.25958 0.442 20.09548 C ? B ? 17 C 1
   ATOM 7130 O B TRP B 18 ? -11.83771 21.42950 -44.54392 0.442 19.30957 O ? B ? 17 O 1
   ATOM 7131 CB B TRP B 18 ? -9.78110 19.12106 -44.33232 0.442 18.86598 C ? B ? 17 CB 1
   ATOM 7132 CG B TRP B 18 ? -10.74018 18.04282 -43.92278 0.442 24.21482 C ? B ? 17 CG 1
   ATOM 7133 CD1 B TRP B 18 ? -10.77625 16.76866 -44.37018 0.442 26.51960 C ? B ? 17 CD1 1
   ATOM 7134 CD2 B TRP B 18 ? -11.82616 18.17380 -42.99275 0.442 25.08115 C ? B ? 17 CD2 1
   ATOM 7135 NE1 B TRP B 18 ? -11.83867 16.09086 -43.80836 0.442 23.79733 N ? B ? 17 NE1 1
   ATOM 7136 CE2 B TRP B 18 ? -12.48103 16.93220 -42.94274 0.442 28.89179 C ? B ? 17 CE2 1
   ATOM 7137 CE3 B TRP B 18 ? -12.29468 19.22405 -42.19260 0.442 27.71882 C ? B ? 17 CE3 1
   ATOM 7138 CZ2 B TRP B 18 ? -13.59978 16.71157 -42.12969 0.442 25.44644 C ? B ? 17 CZ2 1
   ATOM 7139 CZ3 B TRP B 18 ? -13.40321 18.99784 -41.39820 0.442 25.48370 C ? B ? 17 CZ3 1
   ATOM 7140 CH2 B TRP B 18 ? -14.02209 17.73816 -41.35684 0.442 23.98861 C ? B ? 17 CH2 1
   ATOM 7141 H B TRP B 18 ? -9.55069 21.76001 -45.26921 0.442 22.08377 H ? B ? 17 H 1
   ATOM 7142 HA B TRP B 18 ? -10.26037 19.38140 -46.33138 0.442 25.37785 H ? B ? 17 HA 1
   ATOM 7143 HB2 B TRP B 18 ? -8.93774 18.69760 -44.55663 0.442 22.67956 H ? B ? 17 HB2 1
   ATOM 7144 HB3 B TRP B 18 ? -9.66281 19.71542 -43.57493 0.442 22.67956 H ? B ? 17 HB3 1
   ATOM 7145 HD1 B TRP B 18 ? -10.17042 16.40030 -44.97199 0.442 31.86390 H ? B ? 17 HD1 1
   ATOM 7146 HE1 B TRP B 18 ? -12.05962 15.27652 -43.97459 0.442 28.59719 H ? B ? 17 HE1 1
   ATOM 7147 HE3 B TRP B 18 ? -11.87095 20.05190 -42.19579 0.442 33.30297 H ? B ? 17 HE3 1
   ATOM 7148 HZ2 B TRP B 18 ? -14.03588 15.89021 -42.12148 0.442 30.57611 H ? B ? 17 HZ2 1
   ATOM 7149 HZ3 B TRP B 18 ? -13.74496 19.69202 -40.88224 0.442 30.62083 H ? B ? 17 HZ3 1
   ATOM 7150 HH2 B TRP B 18 ? -14.74166 17.60612 -40.78266 0.442 28.82672 H ? B ? 17 HH2 1
   ATOM 7151 N A ASN B 19 ? -12.52482 19.43995 -45.36316 0.558 17.20010 N ? B ? 18 N 1
   ATOM 7152 CA A ASN B 19 ? -13.91268 19.76361 -45.06475 0.558 23.21993 C ? B ? 18 CA 1
   ATOM 7153 C A ASN B 19 ? -14.72180 18.46614 -44.97022 0.558 27.18746 C ? B ? 18 C 1
   ATOM 7154 O A ASN B 19 ? -14.20303 17.34096 -45.23285 0.558 19.42146 O ? B ? 18 O 1
   ATOM 7155 CB A ASN B 19 ? -14.51240 20.79565 -46.03044 0.558 26.32846 C ? B ? 18 CB 1
   ATOM 7156 CG A ASN B 19 ? -14.81273 20.24845 -47.40004 0.558 27.50274 C ? B ? 18 CG 1
   ATOM 7157 OD1 A ASN B 19 ? -15.38743 19.17839 -47.56515 0.558 26.12253 O ? B ? 18 OD1 1
   ATOM 7158 ND2 A ASN B 19 ? -14.40654 21.01449 -48.41256 0.558 25.17397 N ? B ? 18 ND2 1
   ATOM 7159 H A ASN B 19 ? -12.41375 18.76850 -45.88893 0.558 20.68051 H ? B ? 18 H 1
   ATOM 7160 HA A ASN B 19 ? -13.94528 20.18173 -44.19010 0.558 27.90431 H ? B ? 18 HA 1
   ATOM 7161 HB2 A ASN B 19 ? -15.34398 21.12614 -45.65608 0.558 31.63454 H ? B ? 18 HB2 1
   ATOM 7162 HB3 A ASN B 19 ? -13.88281 21.52595 -46.13623 0.558 31.63454 H ? B ? 18 HB3 1
   ATOM 7163 HD21 A ASN B 19 ? -14.54486 20.76411 -49.22360 0.558 30.24916 H ? B ? 18 HD21 1
   ATOM 7164 HD22 A ASN B 19 ? -14.00618 21.75907 -48.25475 0.558 30.24916 H ? B ? 18 HD22 1
   ATOM 7165 N B ASN B 19 ? -12.67756 19.75183 -45.75819 0.442 19.68368 N ? B ? 18 N 1
   ATOM 7166 CA B ASN B 19 ? -14.05463 20.01772 -45.34185 0.442 21.89918 C ? B ? 18 CA 1
   ATOM 7167 C B ASN B 19 ? -14.84097 18.71158 -45.25049 0.442 26.95240 C ? B ? 18 C 1
   ATOM 7168 O B ASN B 19 ? -14.50191 17.71500 -45.90019 0.442 25.48422 O ? B ? 18 O 1
   ATOM 7169 CB B ASN B 19 ? -14.78367 21.03150 -46.24180 0.442 25.39657 C ? B ? 18 CB 1
   ATOM 7170 CG B ASN B 19 ? -14.91647 20.57049 -47.68609 0.442 24.46646 C ? B ? 18 CG 1
   ATOM 7171 OD1 B ASN B 19 ? -14.97917 19.36682 -47.98487 0.442 36.58266 O ? B ? 18 OD1 1
   ATOM 7172 ND2 B ASN B 19 ? -14.99330 21.53601 -48.59624 0.442 26.40508 N ? B ? 18 ND2 1
   ATOM 7173 H B ASN B 19 ? -12.59473 19.12096 -46.33676 0.442 23.66081 H ? B ? 18 H 1
   ATOM 7174 HA B ASN B 19 ? -14.02663 20.40596 -44.45337 0.442 26.31940 H ? B ? 18 HA 1
   ATOM 7175 HB2 B ASN B 19 ? -15.67700 21.17561 -45.89236 0.442 30.51627 H ? B ? 18 HB2 1
   ATOM 7176 HB3 B ASN B 19 ? -14.28830 21.86546 -46.24024 0.442 30.51627 H ? B ? 18 HB3 1
   ATOM 7177 HD21 B ASN B 19 ? -15.06954 21.33657 -49.42932 0.442 31.72649 H ? B ? 18 HD21 1
   ATOM 7178 HD22 B ASN B 19 ? -14.96679 22.36020 -48.35209 0.442 31.72649 H ? B ? 18 HD22 1
   ATOM 7179 N A ASP B 20 ? -16.00306 18.64894 -44.58031 0.558 23.56047 N ? B ? 19 N 1
   ATOM 7180 CA A ASP B 20 ? -16.92710 17.54706 -44.36017 0.558 27.06951 C ? B ? 19 CA 1
   ATOM 7181 C A ASP B 20 ? -17.86144 17.33577 -45.55089 0.558 22.72661 C ? B ? 19 C 1
   ATOM 7182 O A ASP B 20 ? -18.82178 16.57245 -45.44884 0.558 28.00099 O ? B ? 19 O 1
   ATOM 7183 CB A ASP B 20 ? -17.70139 17.81901 -43.08213 0.558 24.25276 C ? B ? 19 CB 1
   ATOM 7184 CG A ASP B 20 ? -18.57129 19.06143 -43.16516 0.558 16.75189 C ? B ? 19 CG 1
   ATOM 7185 OD1 A ASP B 20 ? -18.63372 19.73633 -44.22457 0.558 24.30359 O ? B ? 19 OD1 1
   ATOM 7186 OD2 A ASP B 20 ? -19.26550 19.37890 -42.14565 0.558 21.74905 O ? B ? 19 OD2 1
   ATOM 7187 H A ASP B 20 ? -16.35325 19.42141 -44.43797 0.558 28.31295 H ? B ? 19 H 1
   ATOM 7188 HA A ASP B 20 ? -16.44327 16.71481 -44.24108 0.558 32.52380 H ? B ? 19 HA 1
   ATOM 7189 HB2 A ASP B 20 ? -18.27901 17.06207 -42.89694 0.558 29.14370 H ? B ? 19 HB2 1
   ATOM 7190 HB3 A ASP B 20 ? -17.07296 17.94281 -42.35367 0.558 29.14370 H ? B ? 19 HB3 1
   ATOM 7191 N B ASP B 20 ? -15.89940 18.71533 -44.42697 0.442 23.43735 N ? B ? 19 N 1
   ATOM 7192 CA B ASP B 20 ? -16.64027 17.49144 -44.16858 0.442 25.76562 C ? B ? 19 CA 1
   ATOM 7193 C B ASP B 20 ? -17.53464 17.09174 -45.34008 0.442 23.83117 C ? B ? 19 C 1
   ATOM 7194 O B ASP B 20 ? -18.34553 16.16769 -45.19832 0.442 26.37548 O ? B ? 19 O 1
   ATOM 7195 CB B ASP B 20 ? -17.47175 17.64167 -42.89934 0.442 26.15052 C ? B ? 19 CB 1
   ATOM 7196 CG B ASP B 20 ? -18.40563 18.80645 -42.94200 0.442 18.54547 C ? B ? 19 CG 1
   ATOM 7197 OD1 B ASP B 20 ? -18.47394 19.46327 -43.97936 0.442 22.83922 O ? B ? 19 OD1 1
   ATOM 7198 OD2 B ASP B 20 ? -19.09983 19.06996 -41.90251 0.442 25.45177 O ? B ? 19 OD2 1
   ATOM 7199 H B ASP B 20 ? -16.19691 19.40957 -44.01573 0.442 28.16521 H ? B ? 19 H 1
   ATOM 7200 HA B ASP B 20 ? -16.00966 16.76967 -44.01930 0.442 30.95913 H ? B ? 19 HA 1
   ATOM 7201 HB2 B ASP B 20 ? -18.00187 16.83908 -42.77397 0.442 31.42101 H ? B ? 19 HB2 1
   ATOM 7202 HB3 B ASP B 20 ? -16.87454 17.76597 -42.14516 0.442 31.42101 H ? B ? 19 HB3 1
   ATOM 7203 N A GLY B 21 ? -17.61063 18.00895 -46.66963 0.558 24.72960 N ? B ? 20 N 1
   ATOM 7204 CA A GLY B 21 ? -18.42813 17.86655 -47.86662 0.558 29.28061 C ? B ? 20 CA 1
   ATOM 7205 C A GLY B 21 ? -19.74277 18.61923 -47.89241 0.558 31.12647 C ? B ? 20 C 1
   ATOM 7206 O A GLY B 21 ? -20.52871 18.41995 -48.82084 0.558 28.26426 O ? B ? 20 O 1
   ATOM 7207 H A GLY B 21 ? -16.96055 18.56440 -46.76168 0.558 29.71591 H ? B ? 20 H 1
   ATOM 7208 HA2 A GLY B 21 ? -17.90781 18.17169 -48.62626 0.558 35.17712 H ? B ? 20 HA2 1
   ATOM 7209 HA3 A GLY B 21 ? -18.63383 16.92568 -47.98219 0.558 35.17712 H ? B ? 20 HA3 1
   ATOM 7210 N B GLY B 21 ? -17.38009 17.72465 -46.50299 0.442 25.81623 N ? B ? 20 N 1
   ATOM 7211 CA B GLY B 21 ? -18.24565 17.45027 -47.63672 0.442 28.05727 C ? B ? 20 CA 1
   ATOM 7212 C B GLY B 21 ? -19.62462 18.05853 -47.53547 0.442 28.30975 C ? B ? 20 C 1
   ATOM 7213 O B GLY B 21 ? -20.53212 17.62299 -48.25148 0.442 35.13119 O ? B ? 20 O 1
   ATOM 7214 H B GLY B 21 ? -16.77785 18.31889 -46.65724 0.442 31.01987 H ? B ? 20 H 1
   ATOM 7215 HA2 B GLY B 21 ? -17.82647 17.79650 -48.44003 0.442 33.70912 H ? B ? 20 HA2 1
   ATOM 7216 HA3 B GLY B 21 ? -18.35024 16.48987 -47.72391 0.442 33.70912 H ? B ? 20 HA3 1
   ATOM 7217 N A HIS B 22 ? -19.99327 19.50305 -46.94038 0.558 30.92420 N ? B ? 21 N 1
   ATOM 7218 CA A HIS B 22 ? -21.28496 20.14373 -46.72225 0.558 25.79040 C ? B ? 21 CA 1
   ATOM 7219 C A HIS B 22 ? -21.54984 21.34270 -47.62213 0.558 31.73206 C ? B ? 21 C 1
   ATOM 7220 O A HIS B 22 ? -22.63832 21.92170 -47.53279 0.558 32.20024 O ? B ? 21 O 1
   ATOM 7221 CB A HIS B 22 ? -21.29915 20.55321 -45.24618 0.558 28.91058 C ? B ? 21 CB 1
   ATOM 7222 CG A HIS B 22 ? -22.51582 21.29909 -44.78912 0.558 29.56625 C ? B ? 21 CG 1
   ATOM 7223 ND1 A HIS B 22 ? -22.61872 22.68207 -44.84610 0.558 35.71198 N ? B ? 21 ND1 1
   ATOM 7224 CD2 A HIS B 22 ? -23.62999 20.87405 -44.15445 0.558 36.77846 C ? B ? 21 CD2 1
   ATOM 7225 CE1 A HIS B 22 ? -23.77973 23.05240 -44.33741 0.558 22.12728 C ? B ? 21 CE1 1
   ATOM 7226 NE2 A HIS B 22 ? -24.41066 21.98986 -43.90691 0.558 31.34414 N ? B ? 21 NE2 1
   ATOM 7227 H A HIS B 22 ? -19.40118 19.76533 -46.37448 0.558 37.14943 H ? B ? 21 H 1
   ATOM 7228 HA A HIS B 22 ? -22.01397 19.53311 -46.91351 0.558 30.98887 H ? B ? 21 HA 1
   ATOM 7229 HB2 A HIS B 22 ? -21.23526 19.74943 -44.70697 0.558 34.73309 H ? B ? 21 HB2 1
   ATOM 7230 HB3 A HIS B 22 ? -20.53289 21.12480 -45.08175 0.558 34.73309 H ? B ? 21 HB3 1
   ATOM 7231 HD1 A HIS B 22 ? -22.02116 23.21350 -45.16251 0.558 42.89477 H ? B ? 21 HD1 1
   ATOM 7232 HD2 A HIS B 22 ? -23.83430 19.99588 -43.92646 0.558 44.17454 H ? B ? 21 HD2 1
   ATOM 7233 HE1 A HIS B 22 ? -24.09704 23.92544 -44.29248 0.558 26.59312 H ? B ? 21 HE1 1
   ATOM 7234 N B HIS B 22 ? -19.81932 19.04278 -46.65351 0.442 26.38373 N ? B ? 21 N 1
   ATOM 7235 CA B HIS B 22 ? -21.09763 19.72485 -46.48912 0.442 28.85186 C ? B ? 21 CA 1
   ATOM 7236 C B HIS B 22 ? -21.30559 20.89734 -47.43769 0.442 30.88619 C ? B ? 21 C 1
   ATOM 7237 O B HIS B 22 ? -22.45730 21.30553 -47.63085 0.442 38.30965 O ? B ? 21 O 1
   ATOM 7238 CB B HIS B 22 ? -21.20691 20.23589 -45.04985 0.442 30.48511 C ? B ? 21 CB 1
   ATOM 7239 CG B HIS B 22 ? -22.60699 20.43518 -44.55748 0.442 31.22061 C ? B ? 21 CG 1
   ATOM 7240 ND1 B HIS B 22 ? -23.17791 21.68076 -44.42978 0.442 35.59868 N ? B ? 21 ND1 1
   ATOM 7241 CD2 B HIS B 22 ? -23.52668 19.55155 -44.10845 0.442 37.11561 C ? B ? 21 CD2 1
   ATOM 7242 CE1 B HIS B 22 ? -24.39683 21.55961 -43.94025 0.442 39.20720 C ? B ? 21 CE1 1
   ATOM 7243 NE2 B HIS B 22 ? -24.62811 20.27496 -43.72398 0.442 42.46278 N ? B ? 21 NE2 1
   ATOM 7244 H B HIS B 22 ? -19.20817 19.33929 -46.12609 0.442 31.70086 H ? B ? 21 H 1
   ATOM 7245 HA B HIS B 22 ? -21.80916 19.08924 -46.66415 0.442 34.66263 H ? B ? 21 HA 1
   ATOM 7246 HB2 B HIS B 22 ? -20.77999 19.59323 -44.46195 0.442 36.62252 H ? B ? 21 HB2 1
   ATOM 7247 HB3 B HIS B 22 ? -20.75309 21.09121 -44.99180 0.442 36.62252 H ? B ? 21 HB3 1
   ATOM 7248 HD2 B HIS B 22 ? -23.43101 18.62738 -44.06773 0.442 44.57912 H ? B ? 21 HD2 1
   ATOM 7249 HE1 B HIS B 22 ? -24.99056 22.25625 -43.77570 0.442 47.08903 H ? B ? 21 HE1 1
   ATOM 7250 HE2 B HIS B 22 ? -25.35174 19.94621 -43.39553 0.442 50.99572 H ? B ? 21 HE2 1
   ATOM 7251 N A GLY B 23 ? -20.62368 21.72826 -48.46822 0.558 27.23384 N ? B ? 22 N 1
   ATOM 7252 CA A GLY B 23 ? -20.82449 22.85394 -49.35199 0.558 22.03548 C ? B ? 22 CA 1
   ATOM 7253 C A GLY B 23 ? -20.58034 24.18075 -48.65598 0.558 25.33371 C ? B ? 22 C 1
   ATOM 7254 O A GLY B 23 ? -20.64481 24.30089 -47.43518 0.558 25.89626 O ? B ? 22 O 1
   ATOM 7255 H A GLY B 23 ? -19.85640 21.34913 -48.55268 0.558 32.72100 H ? B ? 22 H 1
   ATOM 7256 HA2 A GLY B 23 ? -20.21519 22.78550 -50.10364 0.558 26.48296 H ? B ? 22 HA2 1
   ATOM 7257 HA3 A GLY B 23 ? -21.73631 22.84461 -49.68273 0.558 26.48296 H ? B ? 22 HA3 1
   ATOM 7258 N B GLY B 23 ? -20.25493 21.44868 -48.03913 0.442 28.68215 N ? B ? 22 N 1
   ATOM 7259 CA B GLY B 23 ? -20.41899 22.60484 -48.90537 0.442 31.00407 C ? B ? 22 CA 1
   ATOM 7260 C B GLY B 23 ? -20.30664 23.91689 -48.15597 0.442 25.53833 C ? B ? 22 C 1
   ATOM 7261 O B GLY B 23 ? -20.13651 23.96770 -46.94115 0.442 28.55554 O ? B ? 22 O 1
   ATOM 7262 H B GLY B 23 ? -19.44474 21.17132 -47.95993 0.442 34.45897 H ? B ? 22 H 1
   ATOM 7263 HA2 B GLY B 23 ? -19.73606 22.58825 -49.59401 0.442 37.24527 H ? B ? 22 HA2 1
   ATOM 7264 HA3 B GLY B 23 ? -21.29238 22.56834 -49.32582 0.442 37.24527 H ? B ? 22 HA3 1
   ATOM 7265 N A GLY B 24 ? -20.29141 25.19323 -49.46541 0.558 24.28863 N ? B ? 23 N 1
   ATOM 7266 CA A GLY B 24 ? -20.31462 26.56369 -49.01475 0.558 18.87004 C ? B ? 23 CA 1
   ATOM 7267 C A GLY B 24 ? -19.00582 27.19600 -48.62018 0.558 18.18770 C ? B ? 23 C 1
   ATOM 7268 O A GLY B 24 ? -19.04949 28.26383 -47.99723 0.558 22.20262 O ? B ? 23 O 1
   ATOM 7269 H A GLY B 24 ? -20.07605 25.10316 -50.29312 0.558 29.18674 H ? B ? 23 H 1
   ATOM 7270 HA2 A GLY B 24 ? -20.68763 27.10606 -49.72721 0.558 22.68443 H ? B ? 23 HA2 1
   ATOM 7271 HA3 A GLY B 24 ? -20.89781 26.61386 -48.24127 0.558 22.68443 H ? B ? 23 HA3 1
   ATOM 7272 N B GLY B 24 ? -20.42364 24.99991 -48.92147 0.442 21.81360 N ? B ? 23 N 1
   ATOM 7273 CA B GLY B 24 ? -20.40735 26.32983 -48.34289 0.442 22.67589 C ? B ? 23 CA 1
   ATOM 7274 C B GLY B 24 ? -19.06049 26.86640 -47.91750 0.442 16.95499 C ? B ? 23 C 1
   ATOM 7275 O B GLY B 24 ? -19.01393 27.76800 -47.04852 0.442 16.62598 O ? B ? 23 O 1
   ATOM 7276 H B GLY B 24 ? -20.51329 24.98686 -49.77669 0.442 26.21670 H ? B ? 23 H 1
   ATOM 7277 HA2 B GLY B 24 ? -20.77130 26.94920 -48.99467 0.442 27.25145 H ? B ? 23 HA2 1
   ATOM 7278 HA3 B GLY B 24 ? -20.97708 26.32661 -47.55784 0.442 27.25145 H ? B ? 23 HA3 1
   ATOM 7279 N A VAL B 25 ? -17.87368 26.63656 -49.02124 0.558 18.62165 N ? B ? 24 N 1
   ATOM 7280 CA A VAL B 25 ? -16.56949 27.12841 -48.59614 0.558 21.72656 C ? B ? 24 CA 1
   ATOM 7281 C A VAL B 25 ? -15.68303 27.27973 -49.81610 0.558 20.84901 C ? B ? 24 C 1
   ATOM 7282 O A VAL B 25 ? -15.55627 26.33581 -50.60788 0.558 23.26712 O ? B ? 24 O 1
   ATOM 7283 CB A VAL B 25 ? -15.89018 26.16352 -47.60996 0.558 22.84986 C ? B ? 24 CB 1
   ATOM 7284 CG1 A VAL B 25 ? -14.44847 26.57504 -47.33065 0.558 20.41503 C ? B ? 24 CG1 1
   ATOM 7285 CG2 A VAL B 25 ? -16.65972 26.06237 -46.35508 0.558 23.35391 C ? B ? 24 CG2 1
   ATOM 7286 H A VAL B 25 ? -17.83366 25.95879 -49.54910 0.558 22.38636 H ? B ? 24 H 1
   ATOM 7287 HA A VAL B 25 ? -16.69030 27.99473 -48.17685 0.558 26.11226 H ? B ? 24 HA 1
   ATOM 7288 HB A VAL B 25 ? -15.86807 25.28444 -48.01939 0.558 27.46022 H ? B ? 24 HB 1
   ATOM 7289 HG11 A VAL B 25 ? -14.11286 26.06025 -46.58015 0.558 24.53842 H ? B ? 24 HG11 1
   ATOM 7290 HG12 A VAL B 25 ? -13.91144 26.39907 -48.11902 0.558 24.53842 H ? B ? 24 HG12 1
   ATOM 7291 HG13 A VAL B 25 ? -14.42550 27.52145 -47.11927 0.558 24.53842 H ? B ? 24 HG13 1
   ATOM 7292 HG21 A VAL B 25 ? -16.17728 25.49496 -45.73363 0.558 28.06509 H ? B ? 24 HG21 1
   ATOM 7293 HG22 A VAL B 25 ? -16.76698 26.94963 -45.97801 0.558 28.06509 H ? B ? 24 HG22 1
   ATOM 7294 HG23 A VAL B 25 ? -17.52902 25.67759 -46.54785 0.558 28.06509 H ? B ? 24 HG23 1
   ATOM 7295 N B VAL B 25 ? -17.97149 26.35134 -48.49677 0.442 22.20984 N ? B ? 24 N 1
   ATOM 7296 CA B VAL B 25 ? -16.62974 26.83775 -48.17049 0.442 21.96021 C ? B ? 24 CA 1
   ATOM 7297 C B VAL B 25 ? -15.80457 26.90667 -49.43706 0.442 22.02303 C ? B ? 24 C 1
   ATOM 7298 O B VAL B 25 ? -15.79000 25.93924 -50.20815 0.442 23.33991 O ? B ? 24 O 1
   ATOM 7299 CB B VAL B 25 ? -15.84919 25.89689 -47.22401 0.442 23.74873 C ? B ? 24 CB 1
   ATOM 7300 CG1 B VAL B 25 ? -14.71983 26.65396 -46.50489 0.442 20.05158 C ? B ? 24 CG1 1
   ATOM 7301 CG2 B VAL B 25 ? -16.71518 25.14814 -46.26407 0.442 24.49130 C ? B ? 24 CG2 1
   ATOM 7302 H B VAL B 25 ? -17.98600 25.72028 -49.08086 0.442 26.69220 H ? B ? 24 H 1
   ATOM 7303 HA B VAL B 25 ? -16.75502 27.71008 -47.76523 0.442 26.39264 H ? B ? 24 HA 1
   ATOM 7304 HB B VAL B 25 ? -15.44854 25.21303 -47.78322 0.442 28.53887 H ? B ? 24 HB 1
   ATOM 7305 HG11 B VAL B 25 ? -14.13778 26.01251 -46.06823 0.442 24.10228 H ? B ? 24 HG11 1
   ATOM 7306 HG12 B VAL B 25 ? -14.21718 27.16585 -47.15773 0.442 24.10228 H ? B ? 24 HG12 1
   ATOM 7307 HG13 B VAL B 25 ? -15.10888 27.24983 -45.84575 0.442 24.10228 H ? B ? 24 HG13 1
   ATOM 7308 HG21 B VAL B 25 ? -16.15110 24.64541 -45.65582 0.442 29.42995 H ? B ? 24 HG21 1
   ATOM 7309 HG22 B VAL B 25 ? -17.25606 25.78132 -45.76664 0.442 29.42995 H ? B ? 24 HG22 1
   ATOM 7310 HG23 B VAL B 25 ? -17.28755 24.54289 -46.76103 0.442 29.42995 H ? B ? 24 HG23 1
   ATOM 7311 N A THR B 26 ? -15.05857 28.44250 -49.95697 0.558 18.40293 N ? B ? 25 N 1
   ATOM 7312 CA A THR B 26 ? -14.07166 28.67739 -51.00637 0.558 25.27928 C ? B ? 25 CA 1
   ATOM 7313 C A THR B 26 ? -12.74846 28.91982 -50.29539 0.558 19.55020 C ? B ? 25 C 1
   ATOM 7314 O A THR B 26 ? -12.54128 30.00593 -49.72736 0.558 19.47373 O ? B ? 25 O 1
   ATOM 7315 CB A THR B 26 ? -14.49450 29.85195 -51.86451 0.558 21.38028 C ? B ? 25 CB 1
   ATOM 7316 OG1 A THR B 26 ? -15.73571 29.52954 -52.50371 0.558 31.39073 O ? B ? 25 OG1 1
   ATOM 7317 CG2 A THR B 26 ? -13.44056 30.15670 -52.92197 0.558 26.16582 C ? B ? 25 CG2 1
   ATOM 7318 H A THR B 26 ? -15.19163 29.12294 -49.44816 0.558 22.12390 H ? B ? 25 H 1
   ATOM 7319 HA A THR B 26 ? -13.97590 27.90612 -51.58678 0.558 30.37552 H ? B ? 25 HA 1
   ATOM 7320 HB A THR B 26 ? -14.59957 30.64382 -51.31423 0.558 25.69672 H ? B ? 25 HB 1
   ATOM 7321 HG1 A THR B 26 ? -16.30152 29.29296 -51.92970 0.558 37.70926 H ? B ? 25 HG1 1
   ATOM 7322 HG21 A THR B 26 ? -13.79584 30.78043 -53.57438 0.558 31.43937 H ? B ? 25 HG21 1
   ATOM 7323 HG22 A THR B 26 ? -12.65685 30.54868 -52.50596 0.558 31.43937 H ? B ? 25 HG22 1
   ATOM 7324 HG23 A THR B 26 ? -13.18058 29.34005 -53.37626 0.558 31.43937 H ? B ? 25 HG23 1
   ATOM 7325 N B THR B 26 ? -15.05260 28.00725 -49.61962 0.442 20.57884 N ? B ? 25 N 1
   ATOM 7326 CA B THR B 26 ? -14.06599 28.12233 -50.68578 0.442 24.25977 C ? B ? 25 CA 1
   ATOM 7327 C B THR B 26 ? -12.73248 28.56079 -50.10078 0.442 20.05531 C ? B ? 25 C 1
   ATOM 7328 O B THR B 26 ? -12.67342 29.46108 -49.26342 0.442 26.09463 O ? B ? 25 O 1
   ATOM 7329 CB B THR B 26 ? -14.52219 29.12731 -51.73768 0.442 21.00079 C ? B ? 25 CB 1
   ATOM 7330 OG1 B THR B 26 ? -15.79218 28.72627 -52.26846 0.442 27.87604 O ? B ? 25 OG1 1
   ATOM 7331 CG2 B THR B 26 ? -13.49842 29.21577 -52.86525 0.442 25.02919 C ? B ? 25 CG2 1
   ATOM 7332 H B THR B 26 ? -15.10392 28.70840 -49.12429 0.442 24.73500 H ? B ? 25 H 1
   ATOM 7333 HA B THR B 26 ? -13.94023 27.26002 -51.11183 0.442 29.15211 H ? B ? 25 HA 1
   ATOM 7334 HB B THR B 26 ? -14.60894 30.00555 -51.33510 0.442 25.24134 H ? B ? 25 HB 1
   ATOM 7335 HG1 B THR B 26 ? -16.38031 28.77000 -51.67031 0.442 33.49164 H ? B ? 25 HG1 1
   ATOM 7336 HG21 B THR B 26 ? -13.88170 29.68027 -53.62567 0.442 30.07542 H ? B ? 25 HG21 1
   ATOM 7337 HG22 B THR B 26 ? -12.71369 29.69964 -52.56366 0.442 30.07542 H ? B ? 25 HG22 1
   ATOM 7338 HG23 B THR B 26 ? -13.23196 28.32511 -53.14205 0.442 30.07542 H ? B ? 25 HG23 1
   ATOM 7339 N A TYR B 27 ? -11.88372 27.89676 -50.29297 0.558 19.54055 N ? B ? 26 N 1
   ATOM 7340 CA A TYR B 27 ? -10.51410 28.01866 -49.79045 0.558 22.14138 C ? B ? 26 CA 1
   ATOM 7341 C A TYR B 27 ? -9.60871 28.34989 -50.96670 0.558 20.75649 C ? B ? 26 C 1
   ATOM 7342 O A TYR B 27 ? -9.64333 27.63900 -51.97369 0.558 22.93783 O ? B ? 26 O 1
   ATOM 7343 CB A TYR B 27 ? -9.99819 26.73205 -49.13782 0.558 22.77547 C ? B ? 26 CB 1
   ATOM 7344 CG A TYR B 27 ? -8.53303 26.85423 -48.77018 0.558 20.26812 C ? B ? 26 CG 1
   ATOM 7345 CD1 A TYR B 27 ? -7.54945 26.56588 -49.70980 0.558 20.46343 C ? B ? 26 CD1 1
   ATOM 7346 CD2 A TYR B 27 ? -8.12432 27.32095 -47.50889 0.558 20.35074 C ? B ? 26 CD2 1
   ATOM 7347 CE1 A TYR B 27 ? -6.19404 26.73759 -49.40467 0.558 23.15498 C ? B ? 26 CE1 1
   ATOM 7348 CE2 A TYR B 27 ? -6.78452 27.46675 -47.21384 0.558 20.38774 C ? B ? 26 CE2 1
   ATOM 7349 CZ A TYR B 27 ? -5.82996 27.17537 -48.15990 0.558 19.50855 C ? B ? 26 CZ 1
   ATOM 7350 OH A TYR B 27 ? -4.47548 27.33764 -47.95505 0.558 17.60083 O ? B ? 26 OH 1
   ATOM 7351 H A TYR B 27 ? -12.07261 27.10942 -50.58283 0.558 23.48905 H ? B ? 26 H 1
   ATOM 7352 HA A TYR B 27 ? -10.49842 28.71475 -49.11509 0.558 26.61004 H ? B ? 26 HA 1
   ATOM 7353 HB2 A TYR B 27 ? -10.50403 26.55626 -48.32904 0.558 27.37095 H ? B ? 26 HB2 1
   ATOM 7354 HB3 A TYR B 27 ? -10.09835 25.99367 -49.75884 0.558 27.37095 H ? B ? 26 HB3 1
   ATOM 7355 HD1 A TYR B 27 ? -7.79505 26.25514 -50.55124 0.558 24.59650 H ? B ? 26 HD1 1
   ATOM 7356 HD2 A TYR B 27 ? -8.76307 27.53347 -46.86722 0.558 24.46128 H ? B ? 26 HD2 1
   ATOM 7357 HE1 A TYR B 27 ? -5.54422 26.55515 -50.04447 0.558 27.82636 H ? B ? 26 HE1 1
   ATOM 7358 HE2 A TYR B 27 ? -6.52573 27.76345 -46.37128 0.558 24.50568 H ? B ? 26 HE2 1
   ATOM 7359 HH A TYR B 27 ? -4.32382 27.48856 -47.14275 0.558 21.16138 H ? B ? 26 HH 1
   ATOM 7360 N B TYR B 27 ? -11.66290 27.93385 -50.56433 0.442 19.59107 N ? B ? 26 N 1
   ATOM 7361 CA B TYR B 27 ? -10.31284 28.08833 -50.03080 0.442 20.59574 C ? B ? 26 CA 1
   ATOM 7362 C B TYR B 27 ? -9.42317 28.51207 -51.19447 0.442 20.46965 C ? B ? 26 C 1
   ATOM 7363 O B TYR B 27 ? -9.50444 27.92557 -52.29297 0.442 22.36200 O ? B ? 26 O 1
   ATOM 7364 CB B TYR B 27 ? -9.82919 26.76952 -49.42107 0.442 20.89457 C ? B ? 26 CB 1
   ATOM 7365 CG B TYR B 27 ? -8.41763 26.81937 -48.91494 0.442 19.42042 C ? B ? 26 CG 1
   ATOM 7366 CD1 B TYR B 27 ? -7.37831 26.49633 -49.75913 0.442 20.68309 C ? B ? 26 CD1 1
   ATOM 7367 CD2 B TYR B 27 ? -8.11406 27.20661 -47.59977 0.442 21.27906 C ? B ? 26 CD2 1
   ATOM 7368 CE1 B TYR B 27 ? -6.05771 26.55255 -49.31878 0.442 22.95984 C ? B ? 26 CE1 1
   ATOM 7369 CE2 B TYR B 27 ? -6.80435 27.26086 -47.16531 0.442 19.34414 C ? B ? 26 CE2 1
   ATOM 7370 CZ B TYR B 27 ? -5.78180 26.94123 -48.03174 0.442 18.98548 C ? B ? 26 CZ 1
   ATOM 7371 OH B TYR B 27 ? -4.45760 26.97973 -47.66402 0.442 26.10590 O ? B ? 26 OH 1
   ATOM 7372 H B TYR B 27 ? -11.69192 27.38263 -51.22381 0.442 23.54967 H ? B ? 26 H 1
   ATOM 7373 HA B TYR B 27 ? -10.27319 28.76615 -49.33805 0.442 24.75527 H ? B ? 26 HA 1
   ATOM 7374 HB2 B TYR B 27 ? -10.40394 26.54227 -48.67346 0.442 25.11388 H ? B ? 26 HB2 1
   ATOM 7375 HB3 B TYR B 27 ? -9.87655 26.07686 -50.09848 0.442 25.11388 H ? B ? 26 HB3 1
   ATOM 7376 HD1 B TYR B 27 ? -7.56030 26.23755 -50.63366 0.442 24.86010 H ? B ? 26 HD1 1
   ATOM 7377 HD2 B TYR B 27 ? -8.80232 27.42889 -47.01513 0.442 25.57525 H ? B ? 26 HD2 1
   ATOM 7378 HE1 B TYR B 27 ? -5.36427 26.32708 -49.89602 0.442 27.59220 H ? B ? 26 HE1 1
   ATOM 7379 HE2 B TYR B 27 ? -6.61310 27.51236 -46.29062 0.442 23.25336 H ? B ? 26 HE2 1
   ATOM 7380 HH B TYR B 27 ? -4.39027 27.19506 -46.85488 0.442 31.36746 H ? B ? 26 HH 1
   ATOM 7381 N A THR B 28 ? -8.80400 29.40709 -50.85276 0.558 20.39522 N ? B ? 27 N 1
   ATOM 7382 CA A THR B 28 ? -7.91856 29.80647 -51.93664 0.558 23.36665 C ? B ? 27 CA 1
   ATOM 7383 C A THR B 28 ? -6.50278 30.00741 -51.43081 0.558 22.23011 C ? B ? 27 C 1
   ATOM 7384 O A THR B 28 ? -6.27733 30.45746 -50.29783 0.558 22.34634 O ? B ? 27 O 1
   ATOM 7385 CB A THR B 28 ? -8.40605 31.06453 -52.64419 0.558 24.94295 C ? B ? 27 CB 1
   ATOM 7386 OG1 A THR B 28 ? -7.98792 32.22212 -51.93906 0.558 29.08152 O ? B ? 27 OG1 1
   ATOM 7387 CG2 A THR B 28 ? -9.91911 31.09128 -52.78173 0.558 19.98449 C ? B ? 27 CG2 1
   ATOM 7388 H A THR B 28 ? -8.75598 29.90693 -50.15459 0.558 24.51465 H ? B ? 27 H 1
   ATOM 7389 HA A THR B 28 ? -7.89266 29.08889 -52.58880 0.558 28.08036 H ? B ? 27 HA 1
   ATOM 7390 HB A THR B 28 ? -8.02512 31.06888 -53.53625 0.558 29.97192 H ? B ? 27 HB 1
   ATOM 7391 HG1 A THR B 28 ? -7.18782 32.39819 -52.12463 0.558 34.93821 H ? B ? 27 HG1 1
   ATOM 7392 HG21 A THR B 28 ? -10.21634 31.98775 -53.00284 0.558 24.02177 H ? B ? 27 HG21 1
   ATOM 7393 HG22 A THR B 28 ? -10.19911 30.48443 -53.48474 0.558 24.02177 H ? B ? 27 HG22 1
   ATOM 7394 HG23 A THR B 28 ? -10.33291 30.81918 -51.94768 0.558 24.02177 H ? B ? 27 HG23 1
   ATOM 7395 N B THR B 28 ? -8.63457 29.57373 -50.99125 0.442 21.37793 N ? B ? 27 N 1
   ATOM 7396 CA B THR B 28 ? -7.75074 30.08894 -52.02982 0.442 21.56545 C ? B ? 27 CA 1
   ATOM 7397 C B THR B 28 ? -6.33733 30.31082 -51.52368 0.442 25.09989 C ? B ? 27 C 1
   ATOM 7398 O B THR B 28 ? -6.12020 30.85872 -50.43011 0.442 20.15181 O ? B ? 27 O 1
   ATOM 7399 CB B THR B 28 ? -8.32828 31.35602 -52.68217 0.442 25.15617 C ? B ? 27 CB 1
   ATOM 7400 OG1 B THR B 28 ? -8.87922 32.22708 -51.69334 0.442 27.87652 O ? B ? 27 OG1 1
   ATOM 7401 CG2 B THR B 28 ? -9.42071 30.96807 -53.68051 0.442 23.58504 C ? B ? 27 CG2 1
   ATOM 7402 H B THR B 28 ? -8.59752 30.01218 -50.25233 0.442 25.69390 H ? B ? 27 H 1
   ATOM 7403 HA B THR B 28 ? -7.66512 29.41234 -52.71959 0.442 25.91893 H ? B ? 27 HA 1
   ATOM 7404 HB B THR B 28 ? -7.62032 31.82902 -53.14688 0.442 30.22779 H ? B ? 27 HB 1
   ATOM 7405 HG1 B THR B 28 ? -8.30223 32.39771 -51.10719 0.442 33.49221 H ? B ? 27 HG1 1
   ATOM 7406 HG21 B THR B 28 ? -9.77116 31.76194 -54.11393 0.442 28.34243 H ? B ? 27 HG21 1
   ATOM 7407 HG22 B THR B 28 ? -9.05701 30.37497 -54.35642 0.442 28.34243 H ? B ? 27 HG22 1
   ATOM 7408 HG23 B THR B 28 ? -10.14465 30.51492 -53.22065 0.442 28.34243 H ? B ? 27 HG23 1
   ATOM 7409 N A ASN B 29 ? -5.52159 29.71690 -52.27809 0.558 24.59489 N ? B ? 28 N 1
   ATOM 7410 CA A ASN B 29 ? -4.12326 30.02579 -52.00176 0.558 18.48267 C ? B ? 28 CA 1
   ATOM 7411 C A ASN B 29 ? -3.72867 31.30890 -52.73118 0.558 20.69162 C ? B ? 28 C 1
   ATOM 7412 O A ASN B 29 ? -4.13334 31.55234 -53.89565 0.558 25.10988 O ? B ? 28 O 1
   ATOM 7413 CB A ASN B 29 ? -3.16959 28.87636 -52.37681 0.558 20.90942 C ? B ? 28 CB 1
   ATOM 7414 CG A ASN B 29 ? -3.26242 27.69739 -51.42782 0.558 22.79534 C ? B ? 28 CG 1
   ATOM 7415 OD1 A ASN B 29 ? -3.31618 27.87170 -50.19965 0.558 23.49474 O ? B ? 28 OD1 1
   ATOM 7416 ND2 A ASN B 29 ? -3.27369 26.48652 -51.97864 0.558 23.94555 N ? B ? 28 ND2 1
   ATOM 7417 H A ASN B 29 ? -5.64367 29.33180 -53.03730 0.558 29.55426 H ? B ? 28 H 1
   ATOM 7418 HA A ASN B 29 ? -4.02016 30.16189 -51.04690 0.558 22.21959 H ? B ? 28 HA 1
   ATOM 7419 HB2 A ASN B 29 ? -3.39011 28.56153 -53.26740 0.558 25.13169 H ? B ? 28 HB2 1
   ATOM 7420 HB3 A ASN B 29 ? -2.25706 29.20472 -52.35750 0.558 25.13169 H ? B ? 28 HB3 1
   ATOM 7421 HD21 A ASN B 29 ? -3.32520 25.78775 -51.47998 0.558 28.77504 H ? B ? 28 HD21 1
   ATOM 7422 HD22 A ASN B 29 ? -3.22948 26.40251 -52.83338 0.558 28.77504 H ? B ? 28 HD22 1
   ATOM 7423 N B ASN B 29 ? -5.36231 29.88223 -52.31817 0.442 24.17550 N ? B ? 28 N 1
   ATOM 7424 CA B ASN B 29 ? -3.95113 30.06787 -52.02205 0.442 19.56169 C ? B ? 28 CA 1
   ATOM 7425 C B ASN B 29 ? -3.41981 31.25556 -52.81566 0.442 21.42926 C ? B ? 28 C 1
   ATOM 7426 O B ASN B 29 ? -3.52622 31.28793 -54.05264 0.442 23.99836 O ? B ? 28 O 1
   ATOM 7427 CB B ASN B 29 ? -3.15823 28.80303 -52.36657 0.442 20.98718 C ? B ? 28 CB 1
   ATOM 7428 CG B ASN B 29 ? -3.10377 27.80896 -51.22152 0.442 24.20793 C ? B ? 28 CG 1
   ATOM 7429 OD1 B ASN B 29 ? -3.12475 28.18662 -50.05064 0.442 23.47718 O ? B ? 28 OD1 1
   ATOM 7430 ND2 B ASN B 29 ? -3.04959 26.51571 -51.55850 0.442 23.04064 N ? B ? 28 ND2 1
   ATOM 7431 H B ASN B 29 ? -5.50032 29.46744 -53.05878 0.442 29.05099 H ? B ? 28 H 1
   ATOM 7432 HA B ASN B 29 ? -3.83570 30.25442 -51.07718 0.442 23.51441 H ? B ? 28 HA 1
   ATOM 7433 HB2 B ASN B 29 ? -3.57713 28.36462 -53.12368 0.442 25.22500 H ? B ? 28 HB2 1
   ATOM 7434 HB3 B ASN B 29 ? -2.24780 29.05250 -52.58972 0.442 25.22500 H ? B ? 28 HB3 1
   ATOM 7435 HD21 B ASN B 29 ? -3.01731 25.91277 -50.94611 0.442 27.68915 H ? B ? 28 HD21 1
   ATOM 7436 HD22 B ASN B 29 ? -3.04703 26.28712 -52.38756 0.442 27.68915 H ? B ? 28 HD22 1
   ATOM 7437 N A GLY B 30 ? -2.93753 32.13089 -52.05087 0.558 19.52494 N ? B ? 29 N 1
   ATOM 7438 CA A GLY B 30 ? -2.49374 33.39659 -52.57164 0.558 19.58735 C ? B ? 29 CA 1
   ATOM 7439 C A GLY B 30 ? -0.97592 33.37152 -52.76371 0.558 20.04850 C ? B ? 29 C 1
   ATOM 7440 O A GLY B 30 ? -0.29600 32.37121 -52.51196 0.558 21.27544 O ? B ? 29 O 1
   ATOM 7441 H A GLY B 30 ? -2.63984 31.96451 -51.26138 0.558 23.47032 H ? B ? 29 H 1
   ATOM 7442 HA2 A GLY B 30 ? -2.91860 33.57087 -53.42606 0.558 23.54521 H ? B ? 29 HA2 1
   ATOM 7443 HA3 A GLY B 30 ? -2.72341 34.10820 -51.95377 0.558 23.54521 H ? B ? 29 HA3 1
   ATOM 7444 N B GLY B 30 ? -2.84497 32.21740 -52.11691 0.442 18.90315 N ? B ? 29 N 1
   ATOM 7445 CA B GLY B 30 ? -2.33971 33.42520 -52.71361 0.442 21.95692 C ? B ? 29 CA 1
   ATOM 7446 C B GLY B 30 ? -0.81902 33.51397 -52.70877 0.442 21.26336 C ? B ? 29 C 1
   ATOM 7447 O B GLY B 30 ? -0.10037 32.55030 -52.43204 0.442 21.21062 O ? B ? 29 O 1
   ATOM 7448 H B GLY B 30 ? -2.73409 32.18819 -51.26458 0.442 22.72417 H ? B ? 29 H 1
   ATOM 7449 HA2 B GLY B 30 ? -2.64114 33.47394 -53.63429 0.442 26.38869 H ? B ? 29 HA2 1
   ATOM 7450 HA3 B GLY B 30 ? -2.68735 34.18870 -52.22666 0.442 26.38869 H ? B ? 29 HA3 1
   ATOM 7451 N A PRO B 31 ? -0.41020 34.48972 -53.20886 0.558 22.33591 N ? B ? 30 N 1
   ATOM 7452 CA A PRO B 31 ? 1.04988 34.57039 -53.34075 0.558 24.09741 C ? B ? 30 CA 1
   ATOM 7453 C A PRO B 31 ? 1.77490 34.34133 -52.01919 0.558 19.02018 C ? B ? 30 C 1
   ATOM 7454 O A PRO B 31 ? 1.33900 34.79117 -50.94812 0.558 22.72295 O ? B ? 30 O 1
   ATOM 7455 CB A PRO B 31 ? 1.27020 35.99339 -53.87833 0.558 22.80802 C ? B ? 30 CB 1
   ATOM 7456 CG A PRO B 31 ? 0.04156 36.28170 -54.66871 0.558 28.46775 C ? B ? 30 CG 1
   ATOM 7457 CD A PRO B 31 ? -1.09627 35.59958 -53.88884 0.558 20.30913 C ? B ? 30 CD 1
   ATOM 7458 HA A PRO B 31 ? 1.36560 33.91532 -53.98270 0.558 28.95728 H ? B ? 30 HA 1
   ATOM 7459 HB2 A PRO B 31 ? 1.36625 36.61670 -53.14133 0.558 27.41001 H ? B ? 30 HB2 1
   ATOM 7460 HB3 A PRO B 31 ? 2.06102 36.01872 -54.43946 0.558 27.41001 H ? B ? 30 HB3 1
   ATOM 7461 HG2 A PRO B 31 ? -0.10027 37.23972 -54.72327 0.558 34.20169 H ? B ? 30 HG2 1
   ATOM 7462 HG3 A PRO B 31 ? 0.12515 35.90743 -55.55968 0.558 34.20169 H ? B ? 30 HG3 1
   ATOM 7463 HD2 A PRO B 31 ? -1.49001 36.20971 -53.24571 0.558 24.41135 H ? B ? 30 HD2 1
   ATOM 7464 HD3 A PRO B 31 ? -1.77929 35.26725 -54.49211 0.558 24.41135 H ? B ? 30 HD3 1
   ATOM 7465 N B PRO B 31 ? -0.30048 34.71234 -52.98129 0.442 23.57867 N ? B ? 30 N 1
   ATOM 7466 CA B PRO B 31 ? 1.15808 34.88881 -53.01708 0.442 22.10754 C ? B ? 30 CA 1
   ATOM 7467 C B PRO B 31 ? 1.80922 34.53803 -51.69585 0.442 22.31286 C ? B ? 30 C 1
   ATOM 7468 O B PRO B 31 ? 1.17163 34.51738 -50.65359 0.442 23.47574 O ? B ? 30 O 1
   ATOM 7469 CB B PRO B 31 ? 1.33940 36.38281 -53.31822 0.442 24.33098 C ? B ? 30 CB 1
   ATOM 7470 CG B PRO B 31 ? 0.02003 36.87096 -53.82173 0.442 25.90085 C ? B ? 30 CG 1
   ATOM 7471 CD B PRO B 31 ? -1.03355 35.95374 -53.26793 0.442 22.46680 C ? B ? 30 CD 1
   ATOM 7472 HA B PRO B 31 ? 1.53745 34.34980 -53.72873 0.442 26.56943 H ? B ? 30 HA 1
   ATOM 7473 HB2 B PRO B 31 ? 1.59023 36.84999 -52.50598 0.442 29.23756 H ? B ? 30 HB2 1
   ATOM 7474 HB3 B PRO B 31 ? 2.02710 36.49732 -53.99265 0.442 29.23756 H ? B ? 30 HB3 1
   ATOM 7475 HG2 B PRO B 31 ? -0.12579 37.77914 -53.51377 0.442 31.12141 H ? B ? 30 HG2 1
   ATOM 7476 HG3 B PRO B 31 ? 0.01608 36.84479 -54.79137 0.442 31.12141 H ? B ? 30 HG3 1
   ATOM 7477 HD2 B PRO B 31 ? -1.41695 36.32145 -52.45633 0.442 27.00055 H ? B ? 30 HD2 1
   ATOM 7478 HD3 B PRO B 31 ? -1.73144 35.79705 -53.92314 0.442 27.00055 H ? B ? 30 HD3 1
   ATOM 7479 N A GLY B 32 ? 2.89581 33.62345 -52.10293 0.558 19.19837 N ? B ? 31 N 1
   ATOM 7480 CA A GLY B 32 ? 3.74810 33.43219 -50.93913 0.558 19.41888 C ? B ? 31 CA 1
   ATOM 7481 C A GLY B 32 ? 3.01215 32.63127 -49.85779 0.558 18.13955 C ? B ? 31 C 1
   ATOM 7482 O A GLY B 32 ? 2.45592 31.54443 -50.10315 0.558 20.67760 O ? B ? 31 O 1
   ATOM 7483 H A GLY B 32 ? 3.18119 33.24028 -52.81800 0.558 23.07843 H ? B ? 31 H 1
   ATOM 7484 HA2 A GLY B 32 ? 4.54977 32.94964 -51.19480 0.558 23.34304 H ? B ? 31 HA2 1
   ATOM 7485 HA3 A GLY B 32 ? 4.00151 34.29370 -50.57241 0.558 23.34304 H ? B ? 31 HA3 1
   ATOM 7486 N B GLY B 32 ? 3.11811 34.33854 -51.73193 0.442 21.98496 N ? B ? 31 N 1
   ATOM 7487 CA B GLY B 32 ? 3.88876 34.04194 -50.54847 0.442 19.14381 C ? B ? 31 CA 1
   ATOM 7488 C B GLY B 32 ? 3.14300 33.10339 -49.62599 0.442 24.48696 C ? B ? 31 C 1
   ATOM 7489 O B GLY B 32 ? 2.67456 32.05871 -50.07256 0.442 17.62125 O ? B ? 31 O 1
   ATOM 7490 H B GLY B 32 ? 3.59048 34.37136 -52.44983 0.442 26.42234 H ? B ? 31 H 1
   ATOM 7491 HA2 B GLY B 32 ? 4.72723 33.62574 -50.80271 0.442 23.01295 H ? B ? 31 HA2 1
   ATOM 7492 HA3 B GLY B 32 ? 4.07681 34.86384 -50.06887 0.442 23.01295 H ? B ? 31 HA3 1
   ATOM 7493 N A GLY B 33 ? 3.03315 33.15818 -48.62834 0.558 21.31143 N ? B ? 32 N 1
   ATOM 7494 CA A GLY B 33 ? 2.36423 32.47732 -47.53056 0.558 24.59858 C ? B ? 32 CA 1
   ATOM 7495 C A GLY B 33 ? 0.94196 32.92347 -47.27858 0.558 22.76066 C ? B ? 32 C 1
   ATOM 7496 O A GLY B 33 ? 0.39459 32.66746 -46.20993 0.558 21.62099 O ? B ? 32 O 1
   ATOM 7497 H A GLY B 33 ? 3.42206 33.89483 -48.41458 0.558 25.61411 H ? B ? 32 H 1
   ATOM 7498 HA2 A GLY B 33 ? 2.34623 31.52601 -47.71919 0.558 29.55869 H ? B ? 32 HA2 1
   ATOM 7499 HA3 A GLY B 33 ? 2.86966 32.62836 -46.71655 0.558 29.55869 H ? B ? 32 HA3 1
   ATOM 7500 N B GLY B 33 ? 2.99847 33.46907 -48.35561 0.442 22.85424 N ? B ? 32 N 1
   ATOM 7501 CA B GLY B 33 ? 2.31472 32.59143 -47.41424 0.442 24.23112 C ? B ? 32 CA 1
   ATOM 7502 C B GLY B 33 ? 0.84289 32.88423 -47.21646 0.442 23.16425 C ? B ? 32 C 1
   ATOM 7503 O B GLY B 33 ? 0.26737 32.51707 -46.19588 0.442 21.11921 O ? B ? 32 O 1
   ATOM 7504 H B GLY B 33 ? 3.28296 34.20819 -48.02040 0.442 27.46548 H ? B ? 32 H 1
   ATOM 7505 HA2 B GLY B 33 ? 2.39311 31.67735 -47.72922 0.442 29.11773 H ? B ? 32 HA2 1
   ATOM 7506 HA3 B GLY B 33 ? 2.74825 32.66583 -46.54971 0.442 29.11773 H ? B ? 32 HA3 1
   ATOM 7507 N A GLN B 34 ? 0.31083 33.53928 -48.27176 0.558 21.07965 N ? B ? 33 N 1
   ATOM 7508 CA A GLN B 34 ? -1.05553 34.02700 -48.13085 0.558 21.02328 C ? B ? 33 CA 1
   ATOM 7509 C A GLN B 34 ? -2.06448 32.95207 -48.48755 0.558 20.31882 C ? B ? 33 C 1
   ATOM 7510 O A GLN B 34 ? -1.85745 32.13677 -49.40760 0.558 19.31033 O ? B ? 33 O 1
   ATOM 7511 CB A GLN B 34 ? -1.31794 35.25256 -49.02006 0.558 21.80299 C ? B ? 33 CB 1
   ATOM 7512 CG A GLN B 34 ? -2.60377 36.05533 -48.64891 0.558 22.23426 C ? B ? 33 CG 1
   ATOM 7513 CD A GLN B 34 ? -3.86952 35.50648 -49.24332 0.558 27.32871 C ? B ? 33 CD 1
   ATOM 7514 OE1 A GLN B 34 ? -3.84198 34.57894 -50.04992 0.558 28.97724 O ? B ? 33 OE1 1
   ATOM 7515 NE2 A GLN B 34 ? -5.01327 36.07474 -48.84505 0.558 28.50387 N ? B ? 33 NE2 1
   ATOM 7516 H A GLN B 34 ? 0.65630 33.68820 -49.04510 0.558 25.33597 H ? B ? 33 H 1
   ATOM 7517 HA A GLN B 34 ? -1.17744 34.28072 -47.20259 0.558 25.26832 H ? B ? 33 HA 1
   ATOM 7518 HB2 A GLN B 34 ? -0.56289 35.85678 -48.94455 0.558 26.20397 H ? B ? 33 HB2 1
   ATOM 7519 HB3 A GLN B 34 ? -1.41334 34.95389 -49.93799 0.558 26.20397 H ? B ? 33 HB3 1
   ATOM 7520 HG2 A GLN B 34 ? -2.70583 36.04850 -47.68432 0.558 26.72150 H ? B ? 33 HG2 1
   ATOM 7521 HG3 A GLN B 34 ? -2.50238 36.96664 -48.96535 0.558 26.72150 H ? B ? 33 HG3 1
   ATOM 7522 HE21 A GLN B 34 ? -4.99774 36.71991 -48.27661 0.558 34.24503 H ? B ? 33 HE21 1
   ATOM 7523 HE22 A GLN B 34 ? -5.76405 35.79489 -49.15746 0.558 34.24503 H ? B ? 33 HE22 1
   ATOM 7524 N B GLN B 34 ? 0.21164 33.51388 -48.19999 0.442 20.43327 N ? B ? 33 N 1
   ATOM 7525 CA B GLN B 34 ? -1.15486 34.00397 -48.06183 0.442 20.69768 C ? B ? 33 CA 1
   ATOM 7526 C B GLN B 34 ? -2.17452 32.96687 -48.48530 0.442 20.65573 C ? B ? 33 C 1
   ATOM 7527 O B GLN B 34 ? -1.97076 32.21133 -49.44977 0.442 18.82086 O ? B ? 33 O 1
   ATOM 7528 CB B GLN B 34 ? -1.38397 35.27519 -48.89303 0.442 21.71916 C ? B ? 33 CB 1
   ATOM 7529 CG B GLN B 34 ? -2.69084 36.03676 -48.54010 0.442 22.63669 C ? B ? 33 CG 1
   ATOM 7530 CD B GLN B 34 ? -3.86020 35.70548 -49.43561 0.442 26.90576 C ? B ? 33 CD 1
   ATOM 7531 OE1 B GLN B 34 ? -3.78508 34.79696 -50.25980 0.442 27.79305 O ? B ? 33 OE1 1
   ATOM 7532 NE2 B GLN B 34 ? -4.96698 36.44850 -49.28201 0.442 27.45297 N ? B ? 33 NE2 1
   ATOM 7533 H B GLN B 34 ? 0.55892 33.67251 -48.97060 0.442 24.56031 H ? B ? 33 H 1
   ATOM 7534 HA B GLN B 34 ? -1.29122 34.20543 -47.12283 0.442 24.87760 H ? B ? 33 HA 1
   ATOM 7535 HB2 B GLN B 34 ? -0.64087 35.88089 -48.74524 0.442 26.10338 H ? B ? 33 HB2 1
   ATOM 7536 HB3 B GLN B 34 ? -1.43016 35.02923 -49.83019 0.442 26.10338 H ? B ? 33 HB3 1
   ATOM 7537 HG2 B GLN B 34 ? -2.94451 35.81369 -47.63082 0.442 27.20442 H ? B ? 33 HG2 1
   ATOM 7538 HG3 B GLN B 34 ? -2.52476 36.98958 -48.61393 0.442 27.20442 H ? B ? 33 HG3 1
   ATOM 7539 HE21 B GLN B 34 ? -4.98493 37.07705 -48.69533 0.442 32.98395 H ? B ? 33 HE21 1
   ATOM 7540 HE22 B GLN B 34 ? -5.65836 36.29614 -49.77026 0.442 32.98395 H ? B ? 33 HE22 1
   ATOM 7541 N A PHE B 35 ? -3.18360 32.96409 -47.75636 0.558 19.93331 N ? B ? 34 N 1
   ATOM 7542 CA A PHE B 35 ? -4.33909 32.17507 -48.10980 0.558 18.14019 C ? B ? 34 CA 1
   ATOM 7543 C A PHE B 35 ? -5.56336 32.93571 -47.68805 0.558 17.25030 C ? B ? 34 C 1
   ATOM 7544 O A PHE B 35 ? -5.49472 33.79473 -46.81049 0.558 17.47973 O ? B ? 34 O 1
   ATOM 7545 CB A PHE B 35 ? -4.29737 30.77431 -47.46087 0.558 19.13358 C ? B ? 34 CB 1
   ATOM 7546 CG A PHE B 35 ? -4.44313 30.76588 -45.94753 0.558 17.38989 C ? B ? 34 CG 1
   ATOM 7547 CD1 A PHE B 35 ? -3.34641 30.91443 -45.11106 0.558 18.21421 C ? B ? 34 CD1 1
   ATOM 7548 CD2 A PHE B 35 ? -5.70413 30.65230 -45.38194 0.558 17.27817 C ? B ? 34 CD2 1
   ATOM 7549 CE1 A PHE B 35 ? -3.49127 30.91020 -43.73188 0.558 16.73722 C ? B ? 34 CE1 1
   ATOM 7550 CE2 A PHE B 35 ? -5.87270 30.63287 -44.00061 0.558 16.78874 C ? B ? 34 CE2 1
   ATOM 7551 CZ A PHE B 35 ? -4.77612 30.76703 -43.15574 0.558 15.37210 C ? B ? 34 CZ 1
   ATOM 7552 H A PHE B 35 ? -3.28792 33.43212 -47.04246 0.558 23.96037 H ? B ? 34 H 1
   ATOM 7553 HA A PHE B 35 ? -4.37783 32.04018 -49.06960 0.558 21.80861 H ? B ? 34 HA 1
   ATOM 7554 HB2 A PHE B 35 ? -5.02297 30.24435 -47.82631 0.558 23.00069 H ? B ? 34 HB2 1
   ATOM 7555 HB3 A PHE B 35 ? -3.44554 30.36202 -47.67372 0.558 23.00069 H ? B ? 34 HB3 1
   ATOM 7556 HD1 A PHE B 35 ? -2.49975 31.01862 -45.48148 0.558 21.89744 H ? B ? 34 HD1 1
   ATOM 7557 HD2 A PHE B 35 ? -6.44929 30.58806 -45.93467 0.558 20.77419 H ? B ? 34 HD2 1
   ATOM 7558 HE1 A PHE B 35 ? -2.74421 31.00144 -43.18556 0.558 20.12505 H ? B ? 34 HE1 1
   ATOM 7559 HE2 A PHE B 35 ? -6.72382 30.52955 -43.64029 0.558 20.18688 H ? B ? 34 HE2 1
   ATOM 7560 HZ A PHE B 35 ? -4.88475 30.76275 -42.23212 0.558 18.48691 H ? B ? 34 HZ 1
   ATOM 7561 N B PHE B 35 ? -3.29610 32.94456 -47.75869 0.442 19.64650 N ? B ? 34 N 1
   ATOM 7562 CA B PHE B 35 ? -4.45041 32.17943 -48.18295 0.442 17.73577 C ? B ? 34 CA 1
   ATOM 7563 C B PHE B 35 ? -5.70062 32.87610 -47.71604 0.442 17.28421 C ? B ? 34 C 1
   ATOM 7564 O B PHE B 35 ? -5.68379 33.58592 -46.70969 0.442 18.97549 O ? B ? 34 O 1
   ATOM 7565 CB B PHE B 35 ? -4.41993 30.72645 -47.64730 0.442 18.06611 C ? B ? 34 CB 1
   ATOM 7566 CG B PHE B 35 ? -4.69451 30.57439 -46.16407 0.442 17.80601 C ? B ? 34 CG 1
   ATOM 7567 CD1 B PHE B 35 ? -3.68355 30.72240 -45.22987 0.442 19.63130 C ? B ? 34 CD1 1
   ATOM 7568 CD2 B PHE B 35 ? -5.97755 30.30732 -45.72431 0.442 14.73931 C ? B ? 34 CD2 1
   ATOM 7569 CE1 B PHE B 35 ? -3.94119 30.58322 -43.88530 0.442 20.04270 C ? B ? 34 CE1 1
   ATOM 7570 CE2 B PHE B 35 ? -6.24968 30.16420 -44.36038 0.442 15.50048 C ? B ? 34 CE2 1
   ATOM 7571 CZ B PHE B 35 ? -5.23887 30.28044 -43.44439 0.442 19.00154 C ? B ? 34 CZ 1
   ATOM 7572 H B PHE B 35 ? -3.40449 33.36721 -47.01760 0.442 23.61619 H ? B ? 34 H 1
   ATOM 7573 HA B PHE B 35 ? -4.46271 32.13950 -49.15205 0.442 21.32331 H ? B ? 34 HA 1
   ATOM 7574 HB2 B PHE B 35 ? -5.09308 30.21237 -48.12004 0.442 21.71972 H ? B ? 34 HB2 1
   ATOM 7575 HB3 B PHE B 35 ? -3.53962 30.35643 -47.81769 0.442 21.71972 H ? B ? 34 HB3 1
   ATOM 7576 HD1 B PHE B 35 ? -2.82007 30.91822 -45.51440 0.442 23.59795 H ? B ? 34 HD1 1
   ATOM 7577 HD2 B PHE B 35 ? -6.66719 30.22192 -46.34238 0.442 17.72756 H ? B ? 34 HD2 1
   ATOM 7578 HE1 B PHE B 35 ? -3.25421 30.68998 -43.26760 0.442 24.09163 H ? B ? 34 HE1 1
   ATOM 7579 HE2 B PHE B 35 ? -7.11759 29.98998 -44.07530 0.442 18.64096 H ? B ? 34 HE2 1
   ATOM 7580 HZ B PHE B 35 ? -5.41047 30.15989 -42.53834 0.442 22.84223 H ? B ? 34 HZ 1
   ATOM 7581 N A SER B 36 ? -6.69243 32.61147 -48.28913 0.558 18.45250 N ? B ? 35 N 1
   ATOM 7582 CA A SER B 36 ? -7.95419 33.21784 -47.89525 0.558 20.47152 C ? B ? 35 CA 1
   ATOM 7583 C A SER B 36 ? -9.03512 32.15840 -47.83042 0.558 19.15217 C ? B ? 35 C 1
   ATOM 7584 O A SER B 36 ? -8.96707 31.10808 -48.48427 0.558 21.43240 O ? B ? 35 O 1
   ATOM 7585 CB A SER B 36 ? -8.34906 34.36485 -48.82471 0.558 21.60596 C ? B ? 35 CB 1
   ATOM 7586 OG A SER B 36 ? -8.66077 33.89764 -50.12368 0.558 29.53501 O ? B ? 35 OG 1
   ATOM 7587 H A SER B 36 ? -6.75667 32.04155 -48.92996 0.558 22.18339 H ? B ? 35 H 1
   ATOM 7588 HA A SER B 36 ? -7.86695 33.58601 -47.00208 0.558 24.60621 H ? B ? 35 HA 1
   ATOM 7589 HB2 A SER B 36 ? -9.12801 34.81122 -48.45743 0.558 25.96754 H ? B ? 35 HB2 1
   ATOM 7590 HB3 A SER B 36 ? -7.60783 34.98756 -48.88564 0.558 25.96754 H ? B ? 35 HB3 1
   ATOM 7591 HG A SER B 36 ? -7.95413 33.73645 -50.54827 0.558 35.48240 H ? B ? 35 HG 1
   ATOM 7592 N B SER B 36 ? -6.79728 32.64407 -48.41200 0.442 18.66821 N ? B ? 35 N 1
   ATOM 7593 CA B SER B 36 ? -8.07842 33.19936 -48.02490 0.442 18.87567 C ? B ? 35 CA 1
   ATOM 7594 C B SER B 36 ? -9.10711 32.09346 -47.95184 0.442 19.62509 C ? B ? 35 C 1
   ATOM 7595 O B SER B 36 ? -8.99232 31.04725 -48.60205 0.442 20.92911 O ? B ? 35 O 1
   ATOM 7596 CB B SER B 36 ? -8.57824 34.26471 -48.99580 0.442 21.83852 C ? B ? 35 CB 1
   ATOM 7597 OG B SER B 36 ? -7.65506 35.29966 -49.14463 0.442 22.91491 O ? B ? 35 OG 1
   ATOM 7598 H B SER B 36 ? -6.82515 32.16088 -49.12288 0.442 22.44224 H ? B ? 35 H 1
   ATOM 7599 HA B SER B 36 ? -7.97687 33.60761 -47.15087 0.442 22.69119 H ? B ? 35 HA 1
   ATOM 7600 HB2 B SER B 36 ? -8.72834 33.85305 -49.86119 0.442 26.24661 H ? B ? 35 HB2 1
   ATOM 7601 HB3 B SER B 36 ? -9.40840 34.63309 -48.65518 0.442 26.24661 H ? B ? 35 HB3 1
   ATOM 7602 HG B SER B 36 ? -7.92340 35.84250 -49.72680 0.442 27.53828 H ? B ? 35 HG 1
   ATOM 7603 N A VAL B 37 ? -10.05926 32.44438 -47.01481 0.558 18.26950 N ? B ? 36 N 1
   ATOM 7604 CA A VAL B 37 ? -11.23010 31.59943 -46.91210 0.558 16.82513 C ? B ? 36 CA 1
   ATOM 7605 C A VAL B 37 ? -12.42950 32.49558 -46.99297 0.558 16.62126 C ? B ? 36 C 1
   ATOM 7606 O A VAL B 37 ? -12.46366 33.56960 -46.38965 0.558 19.40160 O ? B ? 36 O 1
   ATOM 7607 CB A VAL B 37 ? -11.27692 30.80268 -45.59368 0.558 15.26894 C ? B ? 36 CB 1
   ATOM 7608 CG1 A VAL B 37 ? -12.42946 29.77009 -45.66521 0.558 20.80745 C ? B ? 36 CG1 1
   ATOM 7609 CG2 A VAL B 37 ? -9.96628 30.14462 -45.28703 0.558 22.31294 C ? B ? 36 CG2 1
   ATOM 7610 H A VAL B 37 ? -10.08813 33.13761 -46.50669 0.558 21.96379 H ? B ? 36 H 1
   ATOM 7611 HA A VAL B 37 ? -11.22711 30.96408 -47.64506 0.558 20.23054 H ? B ? 36 HA 1
   ATOM 7612 HB A VAL B 37 ? -11.44544 31.41397 -44.85964 0.558 18.36311 H ? B ? 36 HB 1
   ATOM 7613 HG11 A VAL B 37 ? -12.66332 29.49499 -44.76492 0.558 25.00933 H ? B ? 36 HG11 1
   ATOM 7614 HG12 A VAL B 37 ? -13.19568 30.18133 -46.09497 0.558 25.00933 H ? B ? 36 HG12 1
   ATOM 7615 HG13 A VAL B 37 ? -12.13425 29.00245 -46.17949 0.558 25.00933 H ? B ? 36 HG13 1
   ATOM 7616 HG21 A VAL B 37 ? -10.06949 29.58666 -44.50031 0.558 26.81591 H ? B ? 36 HG21 1
   ATOM 7617 HG22 A VAL B 37 ? -9.70065 29.60127 -46.04538 0.558 26.81591 H ? B ? 36 HG22 1
   ATOM 7618 HG23 A VAL B 37 ? -9.29996 30.82983 -45.12149 0.558 26.81591 H ? B ? 36 HG23 1
   ATOM 7619 N B VAL B 37 ? -10.15121 32.35164 -47.15791 0.442 17.53060 N ? B ? 36 N 1
   ATOM 7620 CA B VAL B 37 ? -11.31425 31.48713 -47.11684 0.442 16.96095 C ? B ? 36 CA 1
   ATOM 7621 C B VAL B 37 ? -12.52949 32.37048 -47.01521 0.442 19.06806 C ? B ? 36 C 1
   ATOM 7622 O B VAL B 37 ? -12.58728 33.25540 -46.16412 0.442 17.82603 O ? B ? 36 O 1
   ATOM 7623 CB B VAL B 37 ? -11.29374 30.48563 -45.94414 0.442 18.14067 C ? B ? 36 CB 1
   ATOM 7624 CG1 B VAL B 37 ? -12.29401 29.36624 -46.19505 0.442 19.25532 C ? B ? 36 CG1 1
   ATOM 7625 CG2 B VAL B 37 ? -9.91051 29.93593 -45.74182 0.442 23.98987 C ? B ? 36 CG2 1
   ATOM 7626 H B VAL B 37 ? -10.20117 33.03037 -46.63214 0.442 21.07711 H ? B ? 36 H 1
   ATOM 7627 HA B VAL B 37 ? -11.34624 30.97073 -47.93733 0.442 20.39353 H ? B ? 36 HA 1
   ATOM 7628 HB B VAL B 37 ? -11.55016 30.94428 -45.12879 0.442 21.80919 H ? B ? 36 HB 1
   ATOM 7629 HG11 B VAL B 37 ? -12.25549 28.73716 -45.45771 0.442 23.14677 H ? B ? 36 HG11 1
   ATOM 7630 HG12 B VAL B 37 ? -13.18403 29.74655 -46.25925 0.442 23.14677 H ? B ? 36 HG12 1
   ATOM 7631 HG13 B VAL B 37 ? -12.06512 28.91823 -47.02439 0.442 23.14677 H ? B ? 36 HG13 1
   ATOM 7632 HG21 B VAL B 37 ? -9.94740 29.22101 -45.08729 0.442 28.82823 H ? B ? 36 HG21 1
   ATOM 7633 HG22 B VAL B 37 ? -9.57990 29.59377 -46.58712 0.442 28.82823 H ? B ? 36 HG22 1
   ATOM 7634 HG23 B VAL B 37 ? -9.33181 30.64633 -45.42347 0.442 28.82823 H ? B ? 36 HG23 1
   ATOM 7635 N A ASN B 38 ? -13.45118 32.02710 -47.71853 0.558 19.24447 N ? B ? 37 N 1
   ATOM 7636 CA A ASN B 38 ? -14.74062 32.66900 -47.77457 0.558 20.45282 C ? B ? 37 CA 1
   ATOM 7637 C A ASN B 38 ? -15.75278 31.55367 -47.63698 0.558 20.09757 C ? B ? 37 C 1
   ATOM 7638 O A ASN B 38 ? -15.58547 30.50678 -48.25699 0.558 19.29365 O ? B ? 37 O 1
   ATOM 7639 CB A ASN B 38 ? -14.90963 33.39628 -49.09375 0.558 23.25293 C ? B ? 37 CB 1
   ATOM 7640 CG A ASN B 38 ? -14.17034 34.71452 -49.10947 0.558 25.68616 C ? B ? 37 CG 1
   ATOM 7641 OD1 A ASN B 38 ? -14.71850 35.74290 -48.72756 0.558 25.11469 O ? B ? 37 OD1 1
   ATOM 7642 ND2 A ASN B 38 ? -12.88890 34.67956 -49.52799 0.558 21.92238 N ? B ? 37 ND2 1
   ATOM 7643 H A ASN B 38 ? -13.40743 31.31461 -48.19816 0.558 23.13376 H ? B ? 37 H 1
   ATOM 7644 HA A ASN B 38 ? -14.86602 33.32054 -47.06699 0.558 24.58377 H ? B ? 37 HA 1
   ATOM 7645 HB2 A ASN B 38 ? -14.56009 32.84365 -49.81022 0.558 27.94391 H ? B ? 37 HB2 1
   ATOM 7646 HB3 A ASN B 38 ? -15.85153 33.57469 -49.24173 0.558 27.94391 H ? B ? 37 HB3 1
   ATOM 7647 HD21 A ASN B 38 ? -12.42550 35.40352 -49.55510 0.558 26.34724 H ? B ? 37 HD21 1
   ATOM 7648 HD22 A ASN B 38 ? -12.53508 33.93330 -49.76779 0.558 26.34724 H ? B ? 37 HD22 1
   ATOM 7649 N B ASN B 38 ? -13.51547 32.12918 -47.88812 0.442 19.14348 N ? B ? 37 N 1
   ATOM 7650 CA B ASN B 38 ? -14.81483 32.77503 -47.83450 0.442 20.77095 C ? B ? 37 CA 1
   ATOM 7651 C B ASN B 38 ? -15.83885 31.66089 -47.74669 0.442 18.52609 C ? B ? 37 C 1
   ATOM 7652 O B ASN B 38 ? -15.81109 30.74815 -48.57756 0.442 23.04001 O ? B ? 37 O 1
   ATOM 7653 CB B ASN B 38 ? -15.08312 33.58083 -49.11003 0.442 22.59699 C ? B ? 37 CB 1
   ATOM 7654 CG B ASN B 38 ? -13.98564 34.60562 -49.41084 0.442 28.09044 C ? B ? 37 CG 1
   ATOM 7655 OD1 B ASN B 38 ? -13.55756 35.36656 -48.53405 0.442 27.79067 O ? B ? 37 OD1 1
   ATOM 7656 ND2 B ASN B 38 ? -13.52675 34.62029 -50.64287 0.442 32.20597 N ? B ? 37 ND2 1
   ATOM 7657 H B ASN B 38 ? -13.44452 31.57372 -48.54083 0.442 23.01257 H ? B ? 37 H 1
   ATOM 7658 HA B ASN B 38 ? -14.86726 33.36733 -47.06812 0.442 24.96553 H ? B ? 37 HA 1
   ATOM 7659 HB2 B ASN B 38 ? -15.13753 32.97121 -49.86256 0.442 27.15677 H ? B ? 37 HB2 1
   ATOM 7660 HB3 B ASN B 38 ? -15.92055 34.06002 -49.01003 0.442 27.15677 H ? B ? 37 HB3 1
   ATOM 7661 HD21 B ASN B 38 ? -12.90972 35.17652 -50.86531 0.442 38.68755 H ? B ? 37 HD21 1
   ATOM 7662 HD22 B ASN B 38 ? -13.84364 34.07367 -51.22630 0.442 38.68755 H ? B ? 37 HD22 1
   ATOM 7663 N . TRP B 39 ? -16.71706 31.70827 -46.74384 1.000 19.12985 N ? B ? 38 N 1
   ATOM 7664 CA . TRP B 39 ? -17.64278 30.63148 -46.48015 1.000 17.83570 C ? B ? 38 CA 1
   ATOM 7665 C . TRP B 39 ? -19.00771 31.17966 -46.13376 1.000 19.19597 C ? B ? 38 C 1
   ATOM 7666 O . TRP B 39 ? -19.14872 32.29970 -45.65731 1.000 19.55528 O ? B ? 38 O 1
   ATOM 7667 CB . TRP B 39 ? -17.14436 29.73735 -45.42527 1.000 18.65785 C ? B ? 38 CB 1
   ATOM 7668 CG . TRP B 39 ? -17.00188 30.20031 -43.98846 1.000 19.34068 C ? B ? 38 CG 1
   ATOM 7669 CD1 . TRP B 39 ? -17.79921 29.81003 -42.96464 1.000 22.07515 C ? B ? 38 CD1 1
   ATOM 7670 CD2 . TRP B 39 ? -15.93884 30.98853 -43.40402 1.000 18.22669 C ? B ? 38 CD2 1
   ATOM 7671 NE1 . TRP B 39 ? -17.34237 30.34038 -41.79044 1.000 20.71452 N ? B ? 38 NE1 1
   ATOM 7672 CE2 . TRP B 39 ? -16.18352 31.03810 -42.01142 1.000 19.66913 C ? B ? 38 CE2 1
   ATOM 7673 CE3 . TRP B 39 ? -14.79509 31.61186 -43.89125 1.000 21.63176 C ? B ? 38 CE3 1
   ATOM 7674 CZ2 . TRP B 39 ? -15.36043 31.72916 -41.10652 1.000 19.11096 C ? B ? 38 CZ2 1
   ATOM 7675 CZ3 . TRP B 39 ? -13.97312 32.32708 -42.98501 1.000 17.57515 C ? B ? 38 CZ3 1
   ATOM 7676 CH2 . TRP B 39 ? -14.25616 32.35502 -41.59382 1.000 16.91102 C ? B ? 38 CH2 1
   ATOM 7677 HA . TRP B 39 ? -17.75749 30.10499 -47.28671 1.000 21.44323 H ? B ? 38 HA 1
   ATOM 7678 HB2 . TRP B 39 ? -17.74487 28.97615 -45.39589 1.000 22.42981 H ? B ? 38 HB2 1
   ATOM 7679 HB3 . TRP B 39 ? -16.25821 29.45058 -45.69619 1.000 22.42981 H ? B ? 38 HB3 1
   ATOM 7680 HD1 . TRP B 39 ? -18.54635 29.26261 -43.04839 1.000 26.53056 H ? B ? 38 HD1 1
   ATOM 7681 HE1 . TRP B 39 ? -17.72556 30.24962 -41.02589 1.000 24.89781 H ? B ? 38 HE1 1
   ATOM 7682 HE3 . TRP B 39 ? -14.57420 31.56042 -44.79317 1.000 25.99850 H ? B ? 38 HE3 1
   ATOM 7683 HZ2 . TRP B 39 ? -15.56515 31.75771 -40.19978 1.000 22.97354 H ? B ? 38 HZ2 1
   ATOM 7684 HZ3 . TRP B 39 ? -13.23276 32.78781 -43.30826 1.000 21.13056 H ? B ? 38 HZ3 1
   ATOM 7685 HH2 . TRP B 39 ? -13.68392 32.80321 -41.01368 1.000 20.33361 H ? B ? 38 HH2 1
   ATOM 7686 H A TRP B 39 ? -16.85140 32.42235 -46.28381 0.558 22.99621 H ? B ? 38 H 1
   ATOM 7687 H B TRP B 39 ? -16.78969 32.36912 -46.19831 0.442 22.99621 H ? B ? 38 H 1
   ATOM 7688 N A SER B 40 ? -20.02617 30.37439 -46.42733 0.299 18.85113 N ? B ? 39 N 1
   ATOM 7689 CA A SER B 40 ? -21.41604 30.79363 -46.27803 0.299 18.80347 C ? B ? 39 CA 1
   ATOM 7690 C A SER B 40 ? -22.25781 29.55761 -46.02568 0.299 20.74238 C ? B ? 39 C 1
   ATOM 7691 O A SER B 40 ? -22.32110 28.65993 -46.87852 0.299 21.60522 O ? B ? 39 O 1
   ATOM 7692 CB A SER B 40 ? -21.87668 31.49730 -47.56264 0.299 23.52753 C ? B ? 39 CB 1
   ATOM 7693 OG A SER B 40 ? -23.25875 31.79976 -47.51377 0.299 28.42582 O ? B ? 39 OG 1
   ATOM 7694 H A SER B 40 ? -19.93654 29.57016 -46.71850 0.299 22.66174 H ? B ? 39 H 1
   ATOM 7695 HA A SER B 40 ? -21.51470 31.39353 -45.52220 0.299 22.60455 H ? B ? 39 HA 1
   ATOM 7696 HB2 A SER B 40 ? -21.37775 32.32283 -47.66496 0.299 28.27342 H ? B ? 39 HB2 1
   ATOM 7697 HB3 A SER B 40 ? -21.70945 30.91274 -48.31843 0.299 28.27342 H ? B ? 39 HB3 1
   ATOM 7698 HG A SER B 40 ? -23.50774 32.12514 -48.24707 0.299 34.15137 H ? B ? 39 HG 1
   ATOM 7699 N B SER B 40 ? -20.01272 30.37144 -46.43646 0.701 18.69528 N ? B ? 39 N 1
   ATOM 7700 CA B SER B 40 ? -21.41100 30.74964 -46.26796 0.701 18.56088 C ? B ? 39 CA 1
   ATOM 7701 C B SER B 40 ? -22.23089 29.50003 -46.01317 0.701 21.04655 C ? B ? 39 C 1
   ATOM 7702 O B SER B 40 ? -22.31501 28.59511 -46.87116 0.701 21.43307 O ? B ? 39 O 1
   ATOM 7703 CB B SER B 40 ? -21.90359 31.44556 -47.55650 0.701 24.36100 C ? B ? 39 CB 1
   ATOM 7704 OG B SER B 40 ? -23.31826 31.56295 -47.55288 0.701 29.31498 O ? B ? 39 OG 1
   ATOM 7705 H B SER B 40 ? -19.91050 29.57704 -46.74964 0.701 22.47472 H ? B ? 39 H 1
   ATOM 7706 HA B SER B 40 ? -21.51102 31.33881 -45.50392 0.701 22.31345 H ? B ? 39 HA 1
   ATOM 7707 HB2 B SER B 40 ? -21.51260 32.33184 -47.60680 0.701 29.27359 H ? B ? 39 HB2 1
   ATOM 7708 HB3 B SER B 40 ? -21.63168 30.91892 -48.32437 0.701 29.27359 H ? B ? 39 HB3 1
   ATOM 7709 HG B SER B 40 ? -23.57570 31.95615 -48.24910 0.701 35.21836 H ? B ? 39 HG 1
   ATOM 7710 N A ASN B 41 ? -22.90757 29.50932 -44.86418 0.299 19.94815 N ? B ? 40 N 1
   ATOM 7711 CA A ASN B 41 ? -23.65183 28.33279 -44.42955 0.299 18.95467 C ? B ? 40 CA 1
   ATOM 7712 C A ASN B 41 ? -22.82071 27.07362 -44.60352 0.299 19.54636 C ? B ? 40 C 1
   ATOM 7713 O A ASN B 41 ? -23.28402 26.04129 -45.10257 0.299 21.13876 O ? B ? 40 O 1
   ATOM 7714 CB A ASN B 41 ? -24.98192 28.23028 -45.15594 0.299 19.53791 C ? B ? 40 CB 1
   ATOM 7715 CG A ASN B 41 ? -25.91808 29.34578 -44.78698 0.299 21.36560 C ? B ? 40 CG 1
   ATOM 7716 OD1 A ASN B 41 ? -25.97742 29.76769 -43.63517 0.299 17.80082 O ? B ? 40 OD1 1
   ATOM 7717 ND2 A ASN B 41 ? -26.63321 29.86135 -45.77834 0.299 25.01801 N ? B ? 40 ND2 1
   ATOM 7718 H A ASN B 41 ? -22.93169 30.15865 -44.30081 0.299 23.97817 H ? B ? 40 H 1
   ATOM 7719 HA A ASN B 41 ? -23.84477 28.42190 -43.48312 0.299 22.78599 H ? B ? 40 HA 1
   ATOM 7720 HB2 A ASN B 41 ? -24.82599 28.27050 -46.11248 0.299 23.48588 H ? B ? 40 HB2 1
   ATOM 7721 HB3 A ASN B 41 ? -25.40708 27.38980 -44.92416 0.299 23.48588 H ? B ? 40 HB3 1
   ATOM 7722 HD21 A ASN B 41 ? -27.18486 30.50243 -45.62243 0.299 30.06200 H ? B ? 40 HD21 1
   ATOM 7723 HD22 A ASN B 41 ? -26.54514 29.55450 -46.57689 0.299 30.06200 H ? B ? 40 HD22 1
   ATOM 7724 N B ASN B 41 ? -22.86848 29.45128 -44.84333 0.701 20.01619 N ? B ? 40 N 1
   ATOM 7725 CA B ASN B 41 ? -23.59492 28.28252 -44.36953 0.701 18.51573 C ? B ? 40 CA 1
   ATOM 7726 C B ASN B 41 ? -22.79712 27.01731 -44.61009 0.701 19.55052 C ? B ? 40 C 1
   ATOM 7727 O B ASN B 41 ? -23.27981 26.04879 -45.20905 0.701 20.76907 O ? B ? 40 O 1
   ATOM 7728 CB B ASN B 41 ? -24.97604 28.19443 -45.02165 0.701 18.88052 C ? B ? 40 CB 1
   ATOM 7729 CG B ASN B 41 ? -25.84391 29.37163 -44.68034 0.701 21.59538 C ? B ? 40 CG 1
   ATOM 7730 OD1 B ASN B 41 ? -26.26809 30.13847 -45.54301 0.701 23.37485 O ? B ? 40 OD1 1
   ATOM 7731 ND2 B ASN B 41 ? -26.09538 29.53277 -43.41430 0.701 21.11830 N ? B ? 40 ND2 1
   ATOM 7732 H B ASN B 41 ? -22.89338 30.10839 -44.28908 0.701 24.05981 H ? B ? 40 H 1
   ATOM 7733 HA B ASN B 41 ? -23.72309 28.37189 -43.41220 0.701 22.25927 H ? B ? 40 HA 1
   ATOM 7734 HB2 B ASN B 41 ? -24.87115 28.16619 -45.98555 0.701 22.69702 H ? B ? 40 HB2 1
   ATOM 7735 HB3 B ASN B 41 ? -25.42262 27.39062 -44.71284 0.701 22.69702 H ? B ? 40 HB3 1
   ATOM 7736 HD21 B ASN B 41 ? -26.58665 30.18872 -43.15357 0.701 25.38235 H ? B ? 40 HD21 1
   ATOM 7737 HD22 B ASN B 41 ? -25.77037 28.98335 -42.83802 0.701 25.38235 H ? B ? 40 HD22 1
   ATOM 7738 N A SER B 42 ? -21.57287 27.16528 -44.16236 0.299 18.85571 N ? B ? 41 N 1
   ATOM 7739 CA A SER B 42 ? -20.61972 26.08893 -44.32344 0.299 20.21569 C ? B ? 41 CA 1
   ATOM 7740 C A SER B 42 ? -20.94763 24.93503 -43.38216 0.299 20.73342 C ? B ? 41 C 1
   ATOM 7741 O A SER B 42 ? -21.84934 25.01657 -42.54577 0.299 20.59263 O ? B ? 41 O 1
   ATOM 7742 CB A SER B 42 ? -19.22499 26.58918 -43.95735 0.299 16.51190 C ? B ? 41 CB 1
   ATOM 7743 OG A SER B 42 ? -19.20095 26.97246 -42.57666 0.299 17.85429 O ? B ? 41 OG 1
   ATOM 7744 H A SER B 42 ? -21.25165 27.85402 -43.75981 0.299 22.66723 H ? B ? 41 H 1
   ATOM 7745 HA A SER B 42 ? -20.64875 25.78089 -45.24277 0.299 24.29922 H ? B ? 41 HA 1
   ATOM 7746 HB2 A SER B 42 ? -18.58042 25.87946 -44.10479 0.299 19.85467 H ? B ? 41 HB2 1
   ATOM 7747 HB3 A SER B 42 ? -19.00465 27.35703 -44.50758 0.299 19.85467 H ? B ? 41 HB3 1
   ATOM 7748 HG A SER B 42 ? -19.11682 26.29221 -42.09108 0.299 21.46553 H ? B ? 41 HG 1
   ATOM 7749 N B SER B 42 ? -21.55612 27.01807 -44.13178 0.701 19.02288 N ? B ? 41 N 1
   ATOM 7750 CA B SER B 42 ? -20.65107 25.88877 -44.28168 0.701 19.76833 C ? B ? 41 CA 1
   ATOM 7751 C B SER B 42 ? -21.05395 24.73379 -43.36899 0.701 22.06491 C ? B ? 41 C 1
   ATOM 7752 O B SER B 42 ? -21.92021 24.85674 -42.49651 0.701 20.45611 O ? B ? 41 O 1
   ATOM 7753 CB B SER B 42 ? -19.22450 26.31829 -43.90630 0.701 16.12711 C ? B ? 41 CB 1
   ATOM 7754 OG B SER B 42 ? -19.11720 26.45207 -42.48804 0.701 18.55411 O ? B ? 41 OG 1
   ATOM 7755 H B SER B 42 ? -21.20662 27.67833 -43.70574 0.701 22.86785 H ? B ? 41 H 1
   ATOM 7756 HA B SER B 42 ? -20.68387 25.58757 -45.20315 0.701 23.76239 H ? B ? 41 HA 1
   ATOM 7757 HB2 B SER B 42 ? -18.59667 25.64532 -44.21263 0.701 19.39292 H ? B ? 41 HB2 1
   ATOM 7758 HB3 B SER B 42 ? -19.02675 27.17111 -44.32402 0.701 19.39292 H ? B ? 41 HB3 1
   ATOM 7759 HG B SER B 42 ? -18.33735 26.68441 -42.27957 0.701 22.30532 H ? B ? 41 HG 1
   ATOM 7760 N A GLY B 43 ? -20.20542 23.84458 -43.53774 0.299 26.35109 N ? B ? 42 N 1
   ATOM 7761 CA A GLY B 43 ? -20.08015 22.80227 -42.53926 0.299 21.87868 C ? B ? 42 CA 1
   ATOM 7762 C A GLY B 43 ? -18.83292 22.99812 -41.69331 0.299 22.89135 C ? B ? 42 C 1
   ATOM 7763 O A GLY B 43 ? -18.43392 24.13313 -41.40337 0.299 21.31101 O ? B ? 42 O 1
   ATOM 7764 H A GLY B 43 ? -19.74638 23.68354 -44.24692 0.299 31.66170 H ? B ? 42 H 1
   ATOM 7765 HA2 A GLY B 43 ? -20.85562 22.81443 -41.95667 0.299 26.29480 H ? B ? 42 HA2 1
   ATOM 7766 HA3 A GLY B 43 ? -20.02668 21.93773 -42.97585 0.299 26.29480 H ? B ? 42 HA3 1
   ATOM 7767 N B GLY B 43 ? -20.43848 23.57362 -43.60521 0.701 20.83017 N ? B ? 42 N 1
   ATOM 7768 CA B GLY B 43 ? -20.31858 22.59485 -42.54801 0.701 20.45551 C ? B ? 42 CA 1
   ATOM 7769 C B GLY B 43 ? -19.05738 22.87503 -41.73949 0.701 24.07736 C ? B ? 42 C 1
   ATOM 7770 O B GLY B 43 ? -18.77297 24.03637 -41.40827 0.701 21.14561 O ? B ? 42 O 1
   ATOM 7771 H B GLY B 43 ? -20.09168 23.34237 -44.35744 0.701 25.03659 H ? B ? 42 H 1
   ATOM 7772 HA2 B GLY B 43 ? -21.08991 22.64257 -41.96176 0.701 24.58700 H ? B ? 42 HA2 1
   ATOM 7773 HA3 B GLY B 43 ? -20.26343 21.70297 -42.92538 0.701 24.58700 H ? B ? 42 HA3 1
   ATOM 7774 N A ASN B 44 ? -18.20623 21.89306 -41.31085 0.299 21.17597 N ? B ? 43 N 1
   ATOM 7775 CA A ASN B 44 ? -16.96311 21.90833 -40.53920 0.299 22.57390 C ? B ? 43 CA 1
   ATOM 7776 C A ASN B 44 ? -15.79310 21.82785 -41.50814 0.299 20.12919 C ? B ? 43 C 1
   ATOM 7777 O A ASN B 44 ? -15.64857 20.84405 -42.24489 0.299 22.91271 O ? B ? 43 O 1
   ATOM 7778 CB A ASN B 44 ? -16.95358 20.71116 -39.58703 0.299 23.08502 C ? B ? 43 CB 1
   ATOM 7779 CG A ASN B 44 ? -15.67971 20.60698 -38.75415 0.299 21.27074 C ? B ? 43 CG 1
   ATOM 7780 OD1 A ASN B 44 ? -14.78647 21.45601 -38.81418 0.299 22.56447 O ? B ? 43 OD1 1
   ATOM 7781 ND2 A ASN B 44 ? -15.61287 19.55665 -37.93924 0.299 25.20943 N ? B ? 43 ND2 1
   ATOM 7782 H A ASN B 44 ? -18.48585 21.09955 -41.48908 0.299 25.45155 H ? B ? 43 H 1
   ATOM 7783 HA A ASN B 44 ? -16.88294 22.72699 -40.02513 0.299 27.12906 H ? B ? 43 HA 1
   ATOM 7784 HB2 A ASN B 44 ? -17.70231 20.79121 -38.97556 0.299 27.74241 H ? B ? 43 HB2 1
   ATOM 7785 HB3 A ASN B 44 ? -17.03564 19.89651 -40.10714 0.299 27.74241 H ? B ? 43 HB3 1
   ATOM 7786 HD21 A ASN B 44 ? -14.92021 19.44097 -37.44280 0.299 30.29170 H ? B ? 43 HD21 1
   ATOM 7787 HD22 A ASN B 44 ? -16.26233 18.99372 -37.90916 0.299 30.29170 H ? B ? 43 HD22 1
   ATOM 7788 N B ASN B 44 ? -18.30053 21.82510 -41.44069 0.701 20.60296 N ? B ? 43 N 1
   ATOM 7789 CA B ASN B 44 ? -17.03968 21.91117 -40.70822 0.701 23.43544 C ? B ? 43 CA 1
   ATOM 7790 C B ASN B 44 ? -15.91740 21.91946 -41.73090 0.701 21.93921 C ? B ? 43 C 1
   ATOM 7791 O B ASN B 44 ? -15.95243 21.16093 -42.71679 0.701 17.48598 O ? B ? 43 O 1
   ATOM 7792 CB B ASN B 44 ? -16.92061 20.69229 -39.80167 0.701 22.61457 C ? B ? 43 CB 1
   ATOM 7793 CG B ASN B 44 ? -15.75113 20.78676 -38.82522 0.701 18.99493 C ? B ? 43 CG 1
   ATOM 7794 OD1 B ASN B 44 ? -15.26194 21.88461 -38.48057 0.701 26.20179 O ? B ? 43 OD1 1
   ATOM 7795 ND2 B ASN B 44 ? -15.31842 19.62897 -38.35323 0.701 24.50512 N ? B ? 43 ND2 1
   ATOM 7796 H B ASN B 44 ? -18.50353 21.01868 -41.65999 0.701 24.76394 H ? B ? 43 H 1
   ATOM 7797 HA B ASN B 44 ? -16.98160 22.71517 -40.16867 0.701 28.16292 H ? B ? 43 HA 1
   ATOM 7798 HB2 B ASN B 44 ? -17.73599 20.60394 -39.28373 0.701 27.17787 H ? B ? 43 HB2 1
   ATOM 7799 HB3 B ASN B 44 ? -16.78891 19.90323 -40.35025 0.701 27.17787 H ? B ? 43 HB3 1
   ATOM 7800 HD21 B ASN B 44 ? -14.66178 19.60926 -37.79822 0.701 29.44653 H ? B ? 43 HD21 1
   ATOM 7801 HD22 B ASN B 44 ? -15.69380 18.89611 -38.60144 0.701 29.44653 H ? B ? 43 HD22 1
   ATOM 7802 N A PHE B 45 ? -14.96653 22.87086 -41.54057 0.299 21.11754 N ? B ? 44 N 1
   ATOM 7803 CA A PHE B 45 ? -13.75492 22.90445 -42.34840 0.299 19.08629 C ? B ? 44 CA 1
   ATOM 7804 C A PHE B 45 ? -12.60481 23.44116 -41.51572 0.299 21.66947 C ? B ? 44 C 1
   ATOM 7805 O A PHE B 45 ? -12.79893 24.04931 -40.46002 0.299 18.77501 O ? B ? 44 O 1
   ATOM 7806 CB A PHE B 45 ? -13.93274 23.74799 -43.62476 0.299 19.25943 C ? B ? 44 CB 1
   ATOM 7807 CG A PHE B 45 ? -13.94557 25.23047 -43.36994 0.299 18.00054 C ? B ? 44 CG 1
   ATOM 7808 CD1 A PHE B 45 ? -15.12945 25.88962 -43.06820 0.299 16.58702 C ? B ? 44 CD1 1
   ATOM 7809 CD2 A PHE B 45 ? -12.77063 25.95665 -43.38076 0.299 19.79432 C ? B ? 44 CD2 1
   ATOM 7810 CE1 A PHE B 45 ? -15.14453 27.24218 -42.81607 0.299 19.11728 C ? B ? 44 CE1 1
   ATOM 7811 CE2 A PHE B 45 ? -12.77565 27.33564 -43.11653 0.299 17.43200 C ? B ? 44 CE2 1
   ATOM 7812 CZ A PHE B 45 ? -13.96778 27.96814 -42.83737 0.299 16.74910 C ? B ? 44 CZ 1
   ATOM 7813 H A PHE B 45 ? -15.09222 23.59159 -41.08852 0.299 25.38144 H ? B ? 44 H 1
   ATOM 7814 HA A PHE B 45 ? -13.53772 21.99908 -42.62047 0.299 22.94394 H ? B ? 44 HA 1
   ATOM 7815 HB2 A PHE B 45 ? -13.19917 23.55730 -44.23007 0.299 23.15170 H ? B ? 44 HB2 1
   ATOM 7816 HB3 A PHE B 45 ? -14.77634 23.51114 -44.04086 0.299 23.15170 H ? B ? 44 HB3 1
   ATOM 7817 HD1 A PHE B 45 ? -15.92515 25.40930 -43.03595 0.299 19.94481 H ? B ? 44 HD1 1
   ATOM 7818 HD2 A PHE B 45 ? -11.96667 25.52709 -43.56525 0.299 23.79357 H ? B ? 44 HD2 1
   ATOM 7819 HE1 A PHE B 45 ? -15.94929 27.66981 -42.63060 0.299 22.98112 H ? B ? 44 HE1 1
   ATOM 7820 HE2 A PHE B 45 ? -11.98083 27.81833 -43.12979 0.299 20.95879 H ? B ? 44 HE2 1
   ATOM 7821 HZ A PHE B 45 ? -13.98085 28.88167 -42.66360 0.299 20.13931 H ? B ? 44 HZ 1
   ATOM 7822 N B PHE B 45 ? -14.93865 22.80558 -41.55081 0.701 21.35124 N ? B ? 44 N 1
   ATOM 7823 CA B PHE B 45 ? -13.78007 22.86351 -42.42198 0.701 19.52612 C ? B ? 44 CA 1
   ATOM 7824 C B PHE B 45 ? -12.60927 23.47728 -41.70605 0.701 21.15327 C ? B ? 44 C 1
   ATOM 7825 O B PHE B 45 ? -12.76757 24.20634 -40.70637 0.701 17.57340 O ? B ? 44 O 1
   ATOM 7826 CB B PHE B 45 ? -14.09148 23.68123 -43.68193 0.701 19.37046 C ? B ? 44 CB 1
   ATOM 7827 CG B PHE B 45 ? -14.22601 25.15698 -43.41123 0.701 16.96345 C ? B ? 44 CG 1
   ATOM 7828 CD1 B PHE B 45 ? -13.11273 25.95403 -43.42015 0.701 17.24208 C ? B ? 44 CD1 1
   ATOM 7829 CD2 B PHE B 45 ? -15.44870 25.73412 -43.10639 0.701 17.99432 C ? B ? 44 CD2 1
   ATOM 7830 CE1 B PHE B 45 ? -13.20637 27.34068 -43.14496 0.701 16.13447 C ? B ? 44 CE1 1
   ATOM 7831 CE2 B PHE B 45 ? -15.57203 27.08288 -42.86499 0.701 19.38674 C ? B ? 44 CE2 1
   ATOM 7832 CZ B PHE B 45 ? -14.44254 27.89777 -42.85879 0.701 16.42109 C ? B ? 44 CZ 1
   ATOM 7833 H B PHE B 45 ? -14.92725 23.39028 -40.92025 0.701 25.66188 H ? B ? 44 H 1
   ATOM 7834 HA B PHE B 45 ? -13.53233 21.95744 -42.66397 0.701 23.47173 H ? B ? 44 HA 1
   ATOM 7835 HB2 B PHE B 45 ? -13.37252 23.55915 -44.32154 0.701 23.28494 H ? B ? 44 HB2 1
   ATOM 7836 HB3 B PHE B 45 ? -14.92850 23.36936 -44.06014 0.701 23.28494 H ? B ? 44 HB3 1
   ATOM 7837 HD1 B PHE B 45 ? -12.28279 25.57963 -43.60966 0.701 20.73089 H ? B ? 44 HD1 1
   ATOM 7838 HD2 B PHE B 45 ? -16.20563 25.19547 -43.06392 0.701 21.63357 H ? B ? 44 HD2 1
   ATOM 7839 HE1 B PHE B 45 ? -12.44391 27.87307 -43.15628 0.701 19.40176 H ? B ? 44 HE1 1
   ATOM 7840 HE2 B PHE B 45 ? -16.41101 27.45114 -42.70567 0.701 23.30448 H ? B ? 44 HE2 1
   ATOM 7841 HZ B PHE B 45 ? -14.51701 28.80432 -42.66505 0.701 19.74570 H ? B ? 44 HZ 1
   ATOM 7842 N A VAL B 46 ? -11.38886 23.20838 -41.99835 0.299 19.25617 N ? B ? 45 N 1
   ATOM 7843 CA A VAL B 46 ? -10.20737 23.78713 -41.37438 0.299 20.74479 C ? B ? 45 CA 1
   ATOM 7844 C A VAL B 46 ? -9.07368 23.73076 -42.37924 0.299 19.86386 C ? B ? 45 C 1
   ATOM 7845 O A VAL B 46 ? -8.88219 22.71241 -43.05681 0.299 18.41096 O ? B ? 45 O 1
   ATOM 7846 CB A VAL B 46 ? -9.85716 23.10013 -40.04033 0.299 20.69351 C ? B ? 45 CB 1
   ATOM 7847 CG1 A VAL B 46 ? -9.97660 21.59902 -40.16203 0.299 20.66280 C ? B ? 45 CG1 1
   ATOM 7848 CG2 A VAL B 46 ? -8.44419 23.47769 -39.58061 0.299 20.75143 C ? B ? 45 CG2 1
   ATOM 7849 H A VAL B 46 ? -11.22323 22.71883 -42.68574 0.299 23.14779 H ? B ? 45 H 1
   ATOM 7850 HA A VAL B 46 ? -10.37418 24.71736 -41.15587 0.299 24.93414 H ? B ? 45 HA 1
   ATOM 7851 HB A VAL B 46 ? -10.48774 23.40676 -39.37007 0.299 24.87260 H ? B ? 45 HB 1
   ATOM 7852 HG11 A VAL B 46 ? -9.61836 21.18766 -39.35994 0.299 24.83575 H ? B ? 45 HG11 1
   ATOM 7853 HG12 A VAL B 46 ? -10.91206 21.36395 -40.26480 0.299 24.83575 H ? B ? 45 HG12 1
   ATOM 7854 HG13 A VAL B 46 ? -9.47429 21.30409 -40.93766 0.299 24.83575 H ? B ? 45 HG13 1
   ATOM 7855 HG21 A VAL B 46 ? -8.32458 23.19282 -38.66113 0.299 24.94210 H ? B ? 45 HG21 1
   ATOM 7856 HG22 A VAL B 46 ? -7.79733 23.03395 -40.15119 0.299 24.94210 H ? B ? 45 HG22 1
   ATOM 7857 HG23 A VAL B 46 ? -8.33750 24.43963 -39.64542 0.299 24.94210 H ? B ? 45 HG23 1
   ATOM 7858 N B VAL B 46 ? -11.41338 23.19324 -42.21418 0.701 18.42133 N ? B ? 45 N 1
   ATOM 7859 CA B VAL B 46 ? -10.19520 23.80911 -41.70461 0.701 19.94927 C ? B ? 45 CA 1
   ATOM 7860 C B VAL B 46 ? -9.17284 23.88323 -42.82726 0.701 21.48441 C ? B ? 45 C 1
   ATOM 7861 O B VAL B 46 ? -8.98964 22.90324 -43.56456 0.701 18.55776 O ? B ? 45 O 1
   ATOM 7862 CB B VAL B 46 ? -9.67106 23.13312 -40.41742 0.701 22.39671 C ? B ? 45 CB 1
   ATOM 7863 CG1 B VAL B 46 ? -9.19383 21.70207 -40.67046 0.701 25.23102 C ? B ? 45 CG1 1
   ATOM 7864 CG2 B VAL B 46 ? -8.56720 23.97864 -39.74627 0.701 22.42581 C ? B ? 45 CG2 1
   ATOM 7865 H B VAL B 46 ? -11.28190 22.64154 -42.86066 0.701 22.14598 H ? B ? 45 H 1
   ATOM 7866 HA B VAL B 46 ? -10.38018 24.72773 -41.45397 0.701 23.97952 H ? B ? 45 HA 1
   ATOM 7867 HB B VAL B 46 ? -10.41599 23.07613 -39.79877 0.701 26.91644 H ? B ? 45 HB 1
   ATOM 7868 HG11 B VAL B 46 ? -8.95387 21.29477 -39.82345 0.701 30.31761 H ? B ? 45 HG11 1
   ATOM 7869 HG12 B VAL B 46 ? -9.91064 21.19929 -41.08796 0.701 30.31761 H ? B ? 45 HG12 1
   ATOM 7870 HG13 B VAL B 46 ? -8.42139 21.72577 -41.25670 0.701 30.31761 H ? B ? 45 HG13 1
   ATOM 7871 HG21 B VAL B 46 ? -8.39610 23.62725 -38.85849 0.701 26.95136 H ? B ? 45 HG21 1
   ATOM 7872 HG22 B VAL B 46 ? -7.76076 23.92848 -40.28296 0.701 26.95136 H ? B ? 45 HG22 1
   ATOM 7873 HG23 B VAL B 46 ? -8.86740 24.89902 -39.68553 0.701 26.95136 H ? B ? 45 HG23 1
   ATOM 7874 N A GLY B 47 ? -8.32721 24.82039 -42.49887 0.299 19.63536 N ? B ? 46 N 1
   ATOM 7875 CA A GLY B 47 ? -7.26030 24.85870 -43.48450 0.299 17.43344 C ? B ? 46 CA 1
   ATOM 7876 C A GLY B 47 ? -6.40612 26.09817 -43.34823 0.299 17.38971 C ? B ? 46 C 1
   ATOM 7877 O A GLY B 47 ? -6.80335 27.08822 -42.73233 0.299 18.04941 O ? B ? 46 O 1
   ATOM 7878 H A GLY B 47 ? -8.41715 25.53591 -42.03032 0.299 23.60282 H ? B ? 46 H 1
   ATOM 7879 HA2 A GLY B 47 ? -6.69144 24.08070 -43.37488 0.299 20.96052 H ? B ? 46 HA2 1
   ATOM 7880 HA3 A GLY B 47 ? -7.64340 24.84676 -44.37556 0.299 20.96052 H ? B ? 46 HA3 1
   ATOM 7881 N B GLY B 47 ? -8.57846 25.05652 -43.01693 0.701 17.76593 N ? B ? 46 N 1
   ATOM 7882 CA B GLY B 47 ? -7.59258 25.20481 -44.07770 0.701 21.53479 C ? B ? 46 CA 1
   ATOM 7883 C B GLY B 47 ? -6.55551 26.27643 -43.79377 0.701 19.56534 C ? B ? 46 C 1
   ATOM 7884 O B GLY B 47 ? -6.86067 27.27840 -43.14706 0.701 16.28895 O ? B ? 46 O 1
   ATOM 7885 H B GLY B 47 ? -8.72626 25.76616 -42.55414 0.701 21.35951 H ? B ? 46 H 1
   ATOM 7886 HA2 B GLY B 47 ? -7.12818 24.36194 -44.19941 0.701 25.88214 H ? B ? 46 HA2 1
   ATOM 7887 HA3 B GLY B 47 ? -8.04667 25.43718 -44.90275 0.701 25.88214 H ? B ? 46 HA3 1
   ATOM 7888 N A GLY B 48 ? -5.22995 26.04235 -43.96629 0.299 16.76692 N ? B ? 47 N 1
   ATOM 7889 CA A GLY B 48 ? -4.27876 27.12894 -43.89253 0.299 19.16262 C ? B ? 47 CA 1
   ATOM 7890 C A GLY B 48 ? -2.90773 26.67470 -44.35519 0.299 15.76689 C ? B ? 47 C 1
   ATOM 7891 O A GLY B 48 ? -2.71867 25.54324 -44.83474 0.299 18.92505 O ? B ? 47 O 1
   ATOM 7892 H A GLY B 48 ? -4.96125 25.37591 -44.43880 0.299 20.16069 H ? B ? 47 H 1
   ATOM 7893 HA2 A GLY B 48 ? -4.57232 27.86071 -44.45754 0.299 23.03553 H ? B ? 47 HA2 1
   ATOM 7894 HA3 A GLY B 48 ? -4.21098 27.44394 -42.97761 0.299 23.03553 H ? B ? 47 HA3 1
   ATOM 7895 N B GLY B 48 ? -5.33892 26.07062 -44.29265 0.701 16.96401 N ? B ? 47 N 1
   ATOM 7896 CA B GLY B 48 ? -4.30877 27.07881 -44.19611 0.701 15.93312 C ? B ? 47 CA 1
   ATOM 7897 C B GLY B 48 ? -2.94593 26.57681 -44.62984 0.701 16.38078 C ? B ? 47 C 1
   ATOM 7898 O B GLY B 48 ? -2.79469 25.46225 -45.17169 0.701 16.74635 O ? B ? 47 O 1
   ATOM 7899 H B GLY B 48 ? -5.09084 25.35051 -44.69202 0.701 20.39720 H ? B ? 47 H 1
   ATOM 7900 HA2 B GLY B 48 ? -4.54636 27.83274 -44.75829 0.701 19.16013 H ? B ? 47 HA2 1
   ATOM 7901 HA3 B GLY B 48 ? -4.24167 27.37950 -43.27633 0.701 19.16013 H ? B ? 47 HA3 1
   ATOM 7902 N A LYS B 49 ? -1.94232 27.58711 -44.21943 0.299 16.73122 N ? B ? 48 N 1
   ATOM 7903 CA A LYS B 49 ? -0.61455 27.41001 -44.77543 0.299 18.17739 C ? B ? 48 CA 1
   ATOM 7904 C A LYS B 49 ? 0.44948 27.34271 -43.68265 0.299 19.03024 C ? B ? 48 C 1
   ATOM 7905 O A LYS B 49 ? 0.35552 28.00996 -42.63921 0.299 17.94724 O ? B ? 48 O 1
   ATOM 7906 CB A LYS B 49 ? -0.23967 28.54675 -45.74022 0.299 19.18807 C ? B ? 48 CB 1
   ATOM 7907 CG A LYS B 49 ? -0.74900 28.36050 -47.16126 0.299 19.43389 C ? B ? 48 CG 1
   ATOM 7908 CD A LYS B 49 ? -0.22596 29.45042 -48.08040 0.299 19.15146 C ? B ? 48 CD 1
   ATOM 7909 CE A LYS B 49 ? -0.51627 29.12102 -49.55532 0.299 16.72338 C ? B ? 48 CE 1
   ATOM 7910 NZ A LYS B 49 ? -0.03807 30.19215 -50.50397 0.299 19.82284 N ? B ? 48 NZ 1
   ATOM 7911 H A LYS B 49 ? -2.04227 28.33058 -43.79888 0.299 20.11785 H ? B ? 48 H 1
   ATOM 7912 HA A LYS B 49 ? -0.61320 26.56646 -45.25431 0.299 21.85326 H ? B ? 48 HA 1
   ATOM 7913 HB2 A LYS B 49 ? -0.61291 29.37545 -45.40132 0.299 23.06607 H ? B ? 48 HB2 1
   ATOM 7914 HB3 A LYS B 49 ? 0.72733 28.61082 -45.78147 0.299 23.06607 H ? B ? 48 HB3 1
   ATOM 7915 HG2 A LYS B 49 ? -0.44874 27.50318 -47.50149 0.299 23.36106 H ? B ? 48 HG2 1
   ATOM 7916 HG3 A LYS B 49 ? -1.71830 28.39733 -47.16365 0.299 23.36106 H ? B ? 48 HG3 1
   ATOM 7917 HD2 A LYS B 49 ? -0.65923 30.29070 -47.86335 0.299 23.02214 H ? B ? 48 HD2 1
   ATOM 7918 HD3 A LYS B 49 ? 0.73397 29.53349 -47.96846 0.299 23.02214 H ? B ? 48 HD3 1
   ATOM 7919 HE2 A LYS B 49 ? -0.06669 28.29360 -49.78803 0.299 20.10844 H ? B ? 48 HE2 1
   ATOM 7920 HE3 A LYS B 49 ? -1.47398 29.02294 -49.67392 0.299 20.10844 H ? B ? 48 HE3 1
   ATOM 7921 HZ1 A LYS B 49 ? -0.58723 30.24772 -51.20213 0.299 23.82779 H ? B ? 48 HZ1 1
   ATOM 7922 HZ2 A LYS B 49 ? -0.01778 30.97927 -50.08907 0.299 23.82779 H ? B ? 48 HZ2 1
   ATOM 7923 HZ3 A LYS B 49 ? 0.78027 29.99784 -50.79493 0.299 23.82779 H ? B ? 48 HZ3 1
   ATOM 7924 N B LYS B 49 ? -1.95821 27.43245 -44.36190 0.701 15.65632 N ? B ? 48 N 1
   ATOM 7925 CA B LYS B 49 ? -0.59913 27.30676 -44.82266 0.701 19.45998 C ? B ? 48 CA 1
   ATOM 7926 C B LYS B 49 ? 0.38505 27.21289 -43.67289 0.701 18.67185 C ? B ? 48 C 1
   ATOM 7927 O B LYS B 49 ? 0.18918 27.80175 -42.60080 0.701 18.95359 O ? B ? 48 O 1
   ATOM 7928 CB B LYS B 49 ? -0.15911 28.52024 -45.67494 0.701 19.35475 C ? B ? 48 CB 1
   ATOM 7929 CG B LYS B 49 ? -0.49887 28.44936 -47.14659 0.701 18.86752 C ? B ? 48 CG 1
   ATOM 7930 CD B LYS B 49 ? -0.07750 29.68339 -47.87394 0.701 17.48844 C ? B ? 48 CD 1
   ATOM 7931 CE B LYS B 49 ? -0.18770 29.38997 -49.37777 0.701 20.39323 C ? B ? 48 CE 1
   ATOM 7932 NZ B LYS B 49 ? 0.19297 30.58021 -50.20481 0.701 21.56541 N ? B ? 48 NZ 1
   ATOM 7933 H B LYS B 49 ? -2.07035 28.13717 -43.88191 0.701 18.82797 H ? B ? 48 H 1
   ATOM 7934 HA B LYS B 49 ? -0.56276 26.49009 -45.34480 0.701 23.39237 H ? B ? 48 HA 1
   ATOM 7935 HB2 B LYS B 49 ? -0.58900 29.31348 -45.31874 0.701 23.26608 H ? B ? 48 HB2 1
   ATOM 7936 HB3 B LYS B 49 ? 0.80465 28.60608 -45.60642 0.701 23.26608 H ? B ? 48 HB3 1
   ATOM 7937 HG2 B LYS B 49 ? -0.04201 27.69177 -47.54437 0.701 22.68141 H ? B ? 48 HG2 1
   ATOM 7938 HG3 B LYS B 49 ? -1.45825 28.34941 -47.24908 0.701 22.68141 H ? B ? 48 HG3 1
   ATOM 7939 HD2 B LYS B 49 ? -0.66115 30.42411 -47.64681 0.701 21.02651 H ? B ? 48 HD2 1
   ATOM 7940 HD3 B LYS B 49 ? 0.84110 29.90586 -47.65578 0.701 21.02651 H ? B ? 48 HD3 1
   ATOM 7941 HE2 B LYS B 49 ? 0.40720 28.65852 -49.60575 0.701 24.51226 H ? B ? 48 HE2 1
   ATOM 7942 HE3 B LYS B 49 ? -1.10342 29.15171 -49.59128 0.701 24.51226 H ? B ? 48 HE3 1
   ATOM 7943 HZ1 B LYS B 49 ? -0.29369 30.60154 -50.94967 0.701 25.91888 H ? B ? 48 HZ1 1
   ATOM 7944 HZ2 B LYS B 49 ? 0.05012 31.32869 -49.74494 0.701 25.91888 H ? B ? 48 HZ2 1
   ATOM 7945 HZ3 B LYS B 49 ? 1.05445 30.53575 -50.42382 0.701 25.91888 H ? B ? 48 HZ3 1
   ATOM 7946 N . GLY B 50 ? 1.49019 26.58021 -43.95125 1.000 18.00569 N ? B ? 49 N 1
   ATOM 7947 CA . GLY B 50 ? 2.59215 26.51805 -43.01778 1.000 18.97090 C ? B ? 49 CA 1
   ATOM 7948 C . GLY B 50 ? 3.65092 25.52390 -43.48181 1.000 24.28918 C ? B ? 49 C 1
   ATOM 7949 O . GLY B 50 ? 4.26685 25.68825 -44.55386 1.000 21.49341 O ? B ? 49 O 1
   ATOM 7950 HA2 . GLY B 50 ? 3.00138 27.39390 -42.93826 1.000 22.80546 H ? B ? 49 HA2 1
   ATOM 7951 HA3 . GLY B 50 ? 2.26614 26.24157 -42.14705 1.000 22.80546 H ? B ? 49 HA3 1
   ATOM 7952 H A GLY B 50 ? 1.58048 26.09666 -44.65667 0.299 21.64721 H ? B ? 49 H 1
   ATOM 7953 H B GLY B 50 ? 1.63753 26.16614 -44.69046 0.701 21.64721 H ? B ? 49 H 1
   ATOM 7954 N . TRP B 51 ? 3.83517 24.47192 -42.71244 1.000 21.33132 N ? B ? 50 N 1
   ATOM 7955 CA . TRP B 51 ? 5.00401 23.60456 -42.87624 1.000 19.07073 C ? B ? 50 CA 1
   ATOM 7956 C . TRP B 51 ? 4.65954 22.14806 -42.68313 1.000 21.36881 C ? B ? 50 C 1
   ATOM 7957 O . TRP B 51 ? 3.79475 21.78994 -41.87513 1.000 21.27616 O ? B ? 50 O 1
   ATOM 7958 CB . TRP B 51 ? 6.04016 23.96096 -41.82019 1.000 19.47644 C ? B ? 50 CB 1
   ATOM 7959 CG . TRP B 51 ? 6.51580 25.34936 -41.91586 1.000 22.07813 C ? B ? 50 CG 1
   ATOM 7960 CD1 . TRP B 51 ? 7.62697 25.78452 -42.64570 1.000 24.97626 C ? B ? 50 CD1 1
   ATOM 7961 CD2 . TRP B 51 ? 5.91547 26.54266 -41.38366 1.000 22.83538 C ? B ? 50 CD2 1
   ATOM 7962 NE1 . TRP B 51 ? 7.75596 27.10377 -42.54033 1.000 28.52294 N ? B ? 50 NE1 1
   ATOM 7963 CE2 . TRP B 51 ? 6.73011 27.61644 -41.77585 1.000 22.48475 C ? B ? 50 CE2 1
   ATOM 7964 CE3 . TRP B 51 ? 4.78272 26.80916 -40.61860 1.000 21.66801 C ? B ? 50 CE3 1
   ATOM 7965 CZ2 . TRP B 51 ? 6.45387 28.94167 -41.42686 1.000 25.62478 C ? B ? 50 CZ2 1
   ATOM 7966 CZ3 . TRP B 51 ? 4.51852 28.08641 -40.24233 1.000 20.19263 C ? B ? 50 CZ3 1
   ATOM 7967 CH2 . TRP B 51 ? 5.32214 29.16301 -40.65493 1.000 27.08769 C ? B ? 50 CH2 1
   ATOM 7968 H . TRP B 51 ? 3.30077 24.23057 -42.08333 1.000 25.63797 H ? B ? 50 H 1
   ATOM 7969 HA . TRP B 51 ? 5.33900 23.70849 -43.78060 1.000 22.92527 H ? B ? 50 HA 1
   ATOM 7970 HB2 . TRP B 51 ? 5.64669 23.84086 -40.94175 1.000 23.41212 H ? B ? 50 HB2 1
   ATOM 7971 HB3 . TRP B 51 ? 6.80687 23.37577 -41.92312 1.000 23.41212 H ? B ? 50 HB3 1
   ATOM 7972 HD1 . TRP B 51 ? 8.19331 25.23143 -43.13380 1.000 30.01190 H ? B ? 50 HD1 1
   ATOM 7973 HE1 . TRP B 51 ? 8.38608 27.56826 -42.89641 1.000 34.26792 H ? B ? 50 HE1 1
   ATOM 7974 HE3 . TRP B 51 ? 4.21259 26.11854 -40.36781 1.000 26.04200 H ? B ? 50 HE3 1
   ATOM 7975 HZ2 . TRP B 51 ? 7.00243 29.64159 -41.69905 1.000 30.79013 H ? B ? 50 HZ2 1
   ATOM 7976 HZ3 . TRP B 51 ? 3.78481 28.25379 -39.69593 1.000 24.27154 H ? B ? 50 HZ3 1
   ATOM 7977 HH2 . TRP B 51 ? 5.09375 30.03028 -40.40880 1.000 32.54562 H ? B ? 50 HH2 1
   ATOM 7978 N . GLN B 52 ? 5.44437 21.27292 -43.35452 1.000 21.83478 N ? B ? 51 N 1
   ATOM 7979 CA . GLN B 52 ? 5.30333 19.84292 -43.20491 1.000 22.04547 C ? B ? 51 CA 1
   ATOM 7980 C . GLN B 52 ? 6.71021 19.27108 -43.33986 1.000 25.60593 C ? B ? 51 C 1
   ATOM 7981 O . GLN B 52 ? 7.23617 19.18237 -44.45435 1.000 28.13431 O ? B ? 51 O 1
   ATOM 7982 H . GLN B 52 ? 6.06525 21.50491 -43.90251 1.000 26.24212 H ? B ? 51 H 1
   ATOM 7983 HA . GLN B 52 ? 4.93447 19.59262 -42.34341 1.000 26.49495 H ? B ? 51 HA 1
   ATOM 7984 CB A GLN B 52 ? 4.35689 19.29224 -44.24562 0.687 19.30559 C ? B ? 51 CB 1
   ATOM 7985 CG A GLN B 52 ? 4.28096 17.75616 -44.35803 0.687 25.97462 C ? B ? 51 CG 1
   ATOM 7986 CD A GLN B 52 ? 3.66804 17.08393 -43.14809 0.687 21.32426 C ? B ? 51 CD 1
   ATOM 7987 OE1 A GLN B 52 ? 4.26319 17.07128 -42.07117 0.687 23.53905 O ? B ? 51 OE1 1
   ATOM 7988 NE2 A GLN B 52 ? 2.48948 16.48882 -43.31836 0.687 25.09523 N ? B ? 51 NE2 1
   ATOM 7989 HB2 A GLN B 52 ? 3.46337 19.60719 -44.03749 0.687 23.20709 H ? B ? 51 HB2 1
   ATOM 7990 HB3 A GLN B 52 ? 4.63345 19.62802 -45.11261 0.687 23.20709 H ? B ? 51 HB3 1
   ATOM 7991 HG2 A GLN B 52 ? 3.73978 17.52618 -45.12948 0.687 31.20993 H ? B ? 51 HG2 1
   ATOM 7992 HG3 A GLN B 52 ? 5.17920 17.40653 -44.46679 0.687 31.20993 H ? B ? 51 HG3 1
   ATOM 7993 HE21 A GLN B 52 ? 2.11071 16.49795 -44.09040 0.687 30.15466 H ? B ? 51 HE21 1
   ATOM 7994 HE22 A GLN B 52 ? 2.10687 16.09524 -42.65631 0.687 30.15466 H ? B ? 51 HE22 1
   ATOM 7995 CB C GLN B 52 ? 4.35124 19.27899 -44.25721 0.313 19.84429 C ? B ? 51 CB 1
   ATOM 7996 CG C GLN B 52 ? 4.33904 17.76415 -44.37920 0.313 25.49024 C ? B ? 51 CG 1
   ATOM 7997 CD C GLN B 52 ? 3.91929 17.05922 -43.10700 0.313 22.34227 C ? B ? 51 CD 1
   ATOM 7998 OE1 C GLN B 52 ? 4.57034 17.19315 -42.07720 0.313 22.93870 O ? B ? 51 OE1 1
   ATOM 7999 NE2 C GLN B 52 ? 2.83924 16.30470 -43.16486 0.313 23.06487 N ? B ? 51 NE2 1
   ATOM 8000 HB2 C GLN B 52 ? 3.44948 19.55850 -44.03448 0.313 23.85353 H ? B ? 51 HB2 1
   ATOM 8001 HB3 C GLN B 52 ? 4.60536 19.63679 -45.12225 0.313 23.85353 H ? B ? 51 HB3 1
   ATOM 8002 HG2 C GLN B 52 ? 3.71574 17.51123 -45.07807 0.313 30.62867 H ? B ? 51 HG2 1
   ATOM 8003 HG3 C GLN B 52 ? 5.23220 17.46096 -44.60558 0.313 30.62867 H ? B ? 51 HG3 1
   ATOM 8004 HE21 C GLN B 52 ? 2.40612 16.22981 -43.90405 0.313 27.71823 H ? B ? 51 HE21 1
   ATOM 8005 HE22 C GLN B 52 ? 2.56803 15.88756 -42.46340 0.313 27.71823 H ? B ? 51 HE22 1
   ATOM 8006 N B PRO B 53 ? 7.30557 18.78712 -42.27316 0.661 22.33800 N ? B ? 52 N 1
   ATOM 8007 CA B PRO B 53 ? 6.79239 18.76161 -40.89368 0.661 21.15646 C ? B ? 52 CA 1
   ATOM 8008 C B PRO B 53 ? 6.97053 20.10081 -40.23816 0.661 19.96812 C ? B ? 52 C 1
   ATOM 8009 O B PRO B 53 ? 7.82259 20.93403 -40.62523 0.661 22.80926 O ? B ? 52 O 1
   ATOM 8010 CB B PRO B 53 ? 7.71226 17.74321 -40.23752 0.661 21.09981 C ? B ? 52 CB 1
   ATOM 8011 CG B PRO B 53 ? 9.05200 18.09250 -40.85924 0.661 22.95350 C ? B ? 52 CG 1
   ATOM 8012 CD B PRO B 53 ? 8.69400 18.26420 -42.32798 0.661 22.60516 C ? B ? 52 CD 1
   ATOM 8013 HA B PRO B 53 ? 5.86769 18.47004 -40.86524 0.661 25.42813 H ? B ? 52 HA 1
   ATOM 8014 HB2 B PRO B 53 ? 7.72190 17.85975 -39.27460 0.661 25.36015 H ? B ? 52 HB2 1
   ATOM 8015 HB3 B PRO B 53 ? 7.43791 16.83972 -40.45963 0.661 25.36015 H ? B ? 52 HB3 1
   ATOM 8016 HG2 B PRO B 53 ? 9.40075 18.91387 -40.47894 0.661 27.58458 H ? B ? 52 HG2 1
   ATOM 8017 HG3 B PRO B 53 ? 9.68695 17.37084 -40.72908 0.661 27.58458 H ? B ? 52 HG3 1
   ATOM 8018 HD2 B PRO B 53 ? 9.28722 18.90043 -42.75717 0.661 27.16658 H ? B ? 52 HD2 1
   ATOM 8019 HD3 B PRO B 53 ? 8.72598 17.41414 -42.79411 0.661 27.16658 H ? B ? 52 HD3 1
   ATOM 8020 N C PRO B 53 ? 7.37075 18.93767 -42.23210 0.339 23.33774 N ? B ? 52 N 1
   ATOM 8021 CA C PRO B 53 ? 6.88853 19.03858 -40.84111 0.339 19.37851 C ? B ? 52 CA 1
   ATOM 8022 C C PRO B 53 ? 7.10193 20.40064 -40.19830 0.339 23.73840 C ? B ? 52 C 1
   ATOM 8023 O C PRO B 53 ? 7.80662 21.27104 -40.71172 0.339 20.14209 O ? B ? 52 O 1
   ATOM 8024 CB C PRO B 53 ? 7.73723 17.98915 -40.12507 0.339 21.27606 C ? B ? 52 CB 1
   ATOM 8025 CG C PRO B 53 ? 9.09589 18.15925 -40.80911 0.339 22.90252 C ? B ? 52 CG 1
   ATOM 8026 CD C PRO B 53 ? 8.74384 18.37057 -42.28381 0.339 23.01481 C ? B ? 52 CD 1
   ATOM 8027 HA C PRO B 53 ? 5.94403 18.81818 -40.82531 0.339 23.29459 H ? B ? 52 HA 1
   ATOM 8028 HB2 C PRO B 53 ? 7.78791 18.17994 -39.17537 0.339 25.57166 H ? B ? 52 HB2 1
   ATOM 8029 HB3 C PRO B 53 ? 7.37387 17.10090 -40.26608 0.339 25.57166 H ? B ? 52 HB3 1
   ATOM 8030 HG2 C PRO B 53 ? 9.55934 18.92987 -40.44544 0.339 27.52341 H ? B ? 52 HG2 1
   ATOM 8031 HG3 C PRO B 53 ? 9.63364 17.36109 -40.68797 0.339 27.52341 H ? B ? 52 HG3 1
   ATOM 8032 HD2 C PRO B 53 ? 9.35929 18.99466 -42.69929 0.339 27.65816 H ? B ? 52 HD2 1
   ATOM 8033 HD3 C PRO B 53 ? 8.75107 17.52794 -42.76427 0.339 27.65816 H ? B ? 52 HD3 1
   ATOM 8034 N B GLY B 54 ? 6.17521 20.32053 -39.20275 0.661 19.45256 N ? B ? 53 N 1
   ATOM 8035 CA B GLY B 54 ? 6.41183 21.38937 -38.25078 0.661 22.49298 C ? B ? 53 CA 1
   ATOM 8036 C B GLY B 54 ? 7.63098 21.10999 -37.42013 0.661 22.80746 C ? B ? 53 C 1
   ATOM 8037 O B GLY B 54 ? 8.33610 20.11585 -37.61954 0.661 20.34033 O ? B ? 53 O 1
   ATOM 8038 H B GLY B 54 ? 5.47545 19.85283 -39.02611 0.661 23.38346 H ? B ? 53 H 1
   ATOM 8039 HA2 B GLY B 54 ? 6.54265 22.22559 -38.72462 0.661 27.03197 H ? B ? 53 HA2 1
   ATOM 8040 HA3 B GLY B 54 ? 5.64654 21.47684 -37.66122 0.661 27.03197 H ? B ? 53 HA3 1
   ATOM 8041 N C GLY B 54 ? 6.48020 20.61470 -39.04261 0.339 21.09123 N ? B ? 53 N 1
   ATOM 8042 CA C GLY B 54 ? 6.81083 21.72605 -38.18285 0.339 23.05257 C ? B ? 53 CA 1
   ATOM 8043 C C GLY B 54 ? 7.83763 21.31140 -37.14832 0.339 20.86442 C ? B ? 53 C 1
   ATOM 8044 O C GLY B 54 ? 8.16442 20.14149 -36.99556 0.339 27.33929 O ? B ? 53 O 1
   ATOM 8045 H C GLY B 54 ? 5.85124 20.11529 -38.73504 0.339 25.34986 H ? B ? 53 H 1
   ATOM 8046 HA2 C GLY B 54 ? 7.17475 22.45317 -38.71176 0.339 27.70347 H ? B ? 53 HA2 1
   ATOM 8047 HA3 C GLY B 54 ? 6.01327 22.03618 -37.72610 0.339 27.70347 H ? B ? 53 HA3 1
   ATOM 8048 N B THR B 55 ? 7.88680 22.00211 -36.48181 0.661 19.39433 N ? B ? 54 N 1
   ATOM 8049 CA B THR B 55 ? 8.96077 21.79294 -35.50679 0.661 18.61819 C ? B ? 54 CA 1
   ATOM 8050 C B THR B 55 ? 8.49967 22.19843 -34.10739 0.661 24.30310 C ? B ? 54 C 1
   ATOM 8051 O B THR B 55 ? 7.48211 22.85953 -33.89472 0.661 26.30622 O ? B ? 54 O 1
   ATOM 8052 CB B THR B 55 ? 10.24678 22.57008 -35.86592 0.661 18.60370 C ? B ? 54 CB 1
   ATOM 8053 OG1 B THR B 55 ? 9.99358 23.98108 -35.71513 0.661 22.07572 O ? B ? 54 OG1 1
   ATOM 8054 CG2 B THR B 55 ? 10.68806 22.29251 -37.30378 0.661 22.40043 C ? B ? 54 CG2 1
   ATOM 8055 H B THR B 55 ? 7.45636 22.73997 -36.38235 0.661 23.31359 H ? B ? 54 H 1
   ATOM 8056 HA B THR B 55 ? 9.15863 20.84335 -35.50192 0.661 22.38222 H ? B ? 54 HA 1
   ATOM 8057 HB B THR B 55 ? 10.96546 22.28818 -35.27861 0.661 22.36483 H ? B ? 54 HB 1
   ATOM 8058 HG1 B THR B 55 ? 10.66740 24.42119 -35.95566 0.661 26.53125 H ? B ? 54 HG1 1
   ATOM 8059 HG21 B THR B 55 ? 11.50161 22.78232 -37.50155 0.661 26.92090 H ? B ? 54 HG21 1
   ATOM 8060 HG22 B THR B 55 ? 10.85473 21.34434 -37.42248 0.661 26.92090 H ? B ? 54 HG22 1
   ATOM 8061 HG23 B THR B 55 ? 9.99499 22.57025 -37.92299 0.661 26.92090 H ? B ? 54 HG23 1
   ATOM 8062 N C THR B 55 ? 8.30530 22.28733 -36.38986 0.339 21.54170 N ? B ? 54 N 1
   ATOM 8063 CA C THR B 55 ? 9.26862 21.98764 -35.34420 0.339 23.62796 C ? B ? 54 CA 1
   ATOM 8064 C C THR B 55 ? 8.69456 22.35932 -33.98737 0.339 24.87538 C ? B ? 54 C 1
   ATOM 8065 O C THR B 55 ? 7.76421 23.16357 -33.85710 0.339 24.03641 O ? B ? 54 O 1
   ATOM 8066 CB C THR B 55 ? 10.55015 22.79814 -35.52749 0.339 23.45160 C ? B ? 54 CB 1
   ATOM 8067 OG1 C THR B 55 ? 10.30541 24.11845 -35.01364 0.339 22.24971 O ? B ? 54 OG1 1
   ATOM 8068 CG2 C THR B 55 ? 10.93758 22.87018 -36.98453 0.339 26.14090 C ? B ? 54 CG2 1
   ATOM 8069 H C THR B 55 ? 8.08416 23.11544 -36.46007 0.339 25.89043 H ? B ? 54 H 1
   ATOM 8070 HA C THR B 55 ? 9.47060 21.03945 -35.37660 0.339 28.39394 H ? B ? 54 HA 1
   ATOM 8071 HB C THR B 55 ? 11.29118 22.38420 -35.05800 0.339 28.18231 H ? B ? 54 HB 1
   ATOM 8072 HG1 C THR B 55 ? 10.96956 24.61144 -35.16016 0.339 26.74004 H ? B ? 54 HG1 1
   ATOM 8073 HG21 C THR B 55 ? 11.84424 23.20401 -37.07062 0.339 31.40947 H ? B ? 54 HG21 1
   ATOM 8074 HG22 C THR B 55 ? 10.88749 21.98819 -37.38513 0.339 31.40947 H ? B ? 54 HG22 1
   ATOM 8075 HG23 C THR B 55 ? 10.33646 23.46584 -37.45860 0.339 31.40947 H ? B ? 54 HG23 1
   ATOM 8076 N B LYS B 56 ? 9.29578 21.81400 -33.10041 0.661 25.95993 N ? B ? 55 N 1
   ATOM 8077 CA B LYS B 56 ? 8.95767 22.02875 -31.69339 0.661 23.81488 C ? B ? 55 CA 1
   ATOM 8078 C B LYS B 56 ? 9.27646 23.42273 -31.17640 0.661 23.34813 C ? B ? 55 C 1
   ATOM 8079 O B LYS B 56 ? 8.87426 23.77741 -30.06115 0.661 25.84983 O ? B ? 55 O 1
   ATOM 8080 CB B LYS B 56 ? 9.71445 21.01292 -30.79641 0.661 29.52520 C ? B ? 55 CB 1
   ATOM 8081 CG B LYS B 56 ? 9.52792 19.56940 -31.22155 0.661 36.84810 C ? B ? 55 CG 1
   ATOM 8082 CD B LYS B 56 ? 10.33463 18.61228 -30.32543 0.661 40.14578 C ? B ? 55 CD 1
   ATOM 8083 CE B LYS B 56 ? 10.20555 17.16923 -30.80514 0.661 46.12570 C ? B ? 55 CE 1
   ATOM 8084 NZ B LYS B 56 ? 10.22860 17.09012 -32.27880 0.661 47.76084 N ? B ? 55 NZ 1
   ATOM 8085 H B LYS B 56 ? 10.05162 21.41908 -33.21149 0.661 31.19230 H ? B ? 55 H 1
   ATOM 8086 HA B LYS B 56 ? 8.00152 21.88717 -31.61191 0.661 28.61825 H ? B ? 55 HA 1
   ATOM 8087 HB2 B LYS B 56 ? 10.66315 21.21210 -30.83095 0.661 35.47063 H ? B ? 55 HB2 1
   ATOM 8088 HB3 B LYS B 56 ? 9.39047 21.09828 -29.88610 0.661 35.47063 H ? B ? 55 HB3 1
   ATOM 8089 HG2 B LYS B 56 ? 8.58963 19.33277 -31.15434 0.661 44.25811 H ? B ? 55 HG2 1
   ATOM 8090 HG3 B LYS B 56 ? 9.83265 19.46129 -32.13607 0.661 44.25811 H ? B ? 55 HG3 1
   ATOM 8091 HD2 B LYS B 56 ? 11.27201 18.86055 -30.34975 0.661 48.21532 H ? B ? 55 HD2 1
   ATOM 8092 HD3 B LYS B 56 ? 10.00128 18.66379 -29.41596 0.661 48.21532 H ? B ? 55 HD3 1
   ATOM 8093 HE2 B LYS B 56 ? 10.94650 16.64750 -30.45917 0.661 55.39122 H ? B ? 55 HE2 1
   ATOM 8094 HE3 B LYS B 56 ? 9.36501 16.79991 -30.49210 0.661 55.39122 H ? B ? 55 HE3 1
   ATOM 8095 HZ1 B LYS B 56 ? 10.26255 16.23921 -32.53747 0.661 57.35340 H ? B ? 55 HZ1 1
   ATOM 8096 HZ2 B LYS B 56 ? 9.49501 17.46525 -32.61529 0.661 57.35340 H ? B ? 55 HZ2 1
   ATOM 8097 HZ3 B LYS B 56 ? 10.94251 17.51695 -32.59542 0.661 57.35340 H ? B ? 55 HZ3 1
   ATOM 8098 N C LYS B 56 ? 9.27894 21.76685 -32.94692 0.339 25.22203 N ? B ? 55 N 1
   ATOM 8099 CA C LYS B 56 ? 8.90179 22.04507 -31.56779 0.339 24.06199 C ? B ? 55 CA 1
   ATOM 8100 C C LYS B 56 ? 9.38214 23.39990 -31.07551 0.339 23.48393 C ? B ? 55 C 1
   ATOM 8101 O C LYS B 56 ? 9.18684 23.71623 -29.89546 0.339 23.71041 O ? B ? 55 O 1
   ATOM 8102 CB C LYS B 56 ? 9.43743 20.93092 -30.64575 0.339 28.76850 C ? B ? 55 CB 1
   ATOM 8103 CG C LYS B 56 ? 8.93471 19.54278 -31.04506 0.339 32.31827 C ? B ? 55 CG 1
   ATOM 8104 CD C LYS B 56 ? 9.66738 18.41410 -30.30908 0.339 36.10818 C ? B ? 55 CD 1
   ATOM 8105 CE C LYS B 56 ? 9.20191 17.04109 -30.79644 0.339 37.99292 C ? B ? 55 CE 1
   ATOM 8106 NZ C LYS B 56 ? 9.30964 16.90149 -32.27335 0.339 39.75170 N ? B ? 55 NZ 1
   ATOM 8107 H C LYS B 56 ? 9.91040 21.18735 -33.01794 0.339 30.30682 H ? B ? 55 H 1
   ATOM 8108 HA C LYS B 56 ? 7.93373 22.04483 -31.50656 0.339 28.91478 H ? B ? 55 HA 1
   ATOM 8109 HB2 C LYS B 56 ? 10.40645 20.92374 -30.68884 0.339 34.56259 H ? B ? 55 HB2 1
   ATOM 8110 HB3 C LYS B 56 ? 9.14704 21.10602 -29.73696 0.339 34.56259 H ? B ? 55 HB3 1
   ATOM 8111 HG2 C LYS B 56 ? 7.99042 19.47498 -30.83385 0.339 38.82231 H ? B ? 55 HG2 1
   ATOM 8112 HG3 C LYS B 56 ? 9.07149 19.41812 -31.99724 0.339 38.82231 H ? B ? 55 HG3 1
   ATOM 8113 HD2 C LYS B 56 ? 10.62076 18.48927 -30.47127 0.339 43.37020 H ? B ? 55 HD2 1
   ATOM 8114 HD3 C LYS B 56 ? 9.48649 18.47873 -29.35828 0.339 43.37020 H ? B ? 55 HD3 1
   ATOM 8115 HE2 C LYS B 56 ? 9.75209 16.35486 -30.38742 0.339 45.63189 H ? B ? 55 HE2 1
   ATOM 8116 HE3 C LYS B 56 ? 8.27299 16.91332 -30.54809 0.339 45.63189 H ? B ? 55 HE3 1
   ATOM 8117 HZ1 C LYS B 56 ? 9.14065 16.06113 -32.51280 0.339 47.74242 H ? B ? 55 HZ1 1
   ATOM 8118 HZ2 C LYS B 56 ? 8.72402 17.43914 -32.67344 0.339 47.74242 H ? B ? 55 HZ2 1
   ATOM 8119 HZ3 C LYS B 56 ? 10.13037 17.11848 -32.54056 0.339 47.74242 H ? B ? 55 HZ3 1
   ATOM 8120 N . ASN B 57 ? 10.00550 24.22658 -31.93138 1.000 24.11453 N ? B ? 56 N 1
   ATOM 8121 CA . ASN B 57 ? 10.37151 25.54059 -31.45879 1.000 26.02381 C ? B ? 56 CA 1
   ATOM 8122 C . ASN B 57 ? 10.16449 26.59735 -32.54914 1.000 25.96492 C ? B ? 56 C 1
   ATOM 8123 O . ASN B 57 ? 10.78106 27.64146 -32.48994 1.000 23.17873 O ? B ? 56 O 1
   ATOM 8124 HA . ASN B 57 ? 9.82878 25.77223 -30.68893 1.000 31.26895 H ? B ? 56 HA 1
   ATOM 8125 CB A ASN B 57 ? 11.83902 25.54361 -31.03207 0.606 29.69781 C ? B ? 56 CB 1
   ATOM 8126 CG A ASN B 57 ? 12.79140 25.35837 -32.19514 0.606 25.50639 C ? B ? 56 CG 1
   ATOM 8127 OD1 A ASN B 57 ? 12.38493 25.09510 -33.32679 0.606 27.61510 O ? B ? 56 OD1 1
   ATOM 8128 ND2 A ASN B 57 ? 14.08548 25.48852 -31.91546 0.606 30.36261 N ? B ? 56 ND2 1
   ATOM 8129 HB2 A ASN B 57 ? 12.04325 26.39290 -30.61030 0.606 35.67776 H ? B ? 56 HB2 1
   ATOM 8130 HB3 A ASN B 57 ? 11.98696 24.81800 -30.40557 0.606 35.67776 H ? B ? 56 HB3 1
   ATOM 8131 HD21 A ASN B 57 ? 14.67154 25.39372 -32.53767 0.606 36.47552 H ? B ? 56 HD21 1
   ATOM 8132 HD22 A ASN B 57 ? 14.33598 25.66744 -31.11244 0.606 36.47552 H ? B ? 56 HD22 1
   ATOM 8133 CB C ASN B 57 ? 11.77646 25.61279 -30.89293 0.394 29.31648 C ? B ? 56 CB 1
   ATOM 8134 CG C ASN B 57 ? 12.76945 24.92066 -31.76127 0.394 22.99247 C ? B ? 56 CG 1
   ATOM 8135 OD1 C ASN B 57 ? 12.59856 24.82771 -32.97760 0.394 29.70446 O ? B ? 56 OD1 1
   ATOM 8136 ND2 C ASN B 57 ? 13.82466 24.41491 -31.14375 0.394 31.68414 N ? B ? 56 ND2 1
   ATOM 8137 H C ASN B 57 ? 10.21093 24.04585 -32.74669 0.339 28.97782 H ? B ? 56 H 1
   ATOM 8138 HB2 C ASN B 57 ? 12.04032 26.54287 -30.81400 0.394 35.22017 H ? B ? 56 HB2 1
   ATOM 8139 HB3 C ASN B 57 ? 11.79034 25.18883 -30.02059 0.394 35.22017 H ? B ? 56 HB3 1
   ATOM 8140 HD21 C ASN B 57 ? 14.43088 24.00417 -31.59474 0.394 38.06136 H ? B ? 56 HD21 1
   ATOM 8141 HD22 C ASN B 57 ? 13.90431 24.49691 -30.29139 0.394 38.06136 H ? B ? 56 HD22 1
   ATOM 8142 H B ASN B 57 ? 10.29764 24.03260 -32.71664 0.661 28.97782 H ? B ? 56 H 1
   ATOM 8143 N . LYS B 58 ? 9.31852 26.31758 -33.53681 1.000 23.54368 N ? B ? 57 N 1
   ATOM 8144 CA . LYS B 58 ? 9.11885 27.30736 -34.59044 1.000 21.39863 C ? B ? 57 CA 1
   ATOM 8145 C . LYS B 58 ? 8.46756 28.56159 -34.02043 1.000 21.89816 C ? B ? 57 C 1
   ATOM 8146 O . LYS B 58 ? 7.55681 28.50058 -33.17631 1.000 21.70028 O ? B ? 57 O 1
   ATOM 8147 CB . LYS B 58 ? 8.29497 26.72237 -35.70474 1.000 25.46115 C ? B ? 57 CB 1
   ATOM 8148 CG . LYS B 58 ? 8.19336 27.60955 -36.97127 1.000 20.15359 C ? B ? 57 CG 1
   ATOM 8149 CD . LYS B 58 ? 7.40452 26.95797 -38.06549 1.000 22.92940 C ? B ? 57 CD 1
   ATOM 8150 CE . LYS B 58 ? 8.10893 25.71540 -38.69756 1.000 23.09933 C ? B ? 57 CE 1
   ATOM 8151 NZ . LYS B 58 ? 9.46336 25.96774 -39.30843 1.000 27.69189 N ? B ? 57 NZ 1
   ATOM 8152 H . LYS B 58 ? 8.86575 25.59083 -33.61697 1.000 28.29281 H ? B ? 57 H 1
   ATOM 8153 HA . LYS B 58 ? 9.97344 27.56678 -34.96895 1.000 25.71874 H ? B ? 57 HA 1
   ATOM 8154 HB2 . LYS B 58 ? 8.69192 25.87823 -35.97075 1.000 30.59377 H ? B ? 57 HB2 1
   ATOM 8155 HB3 . LYS B 58 ? 7.39358 26.57657 -35.37741 1.000 30.59377 H ? B ? 57 HB3 1
   ATOM 8156 HG2 . LYS B 58 ? 7.75521 28.44359 -36.74041 1.000 24.22469 H ? B ? 57 HG2 1
   ATOM 8157 HG3 . LYS B 58 ? 9.08583 27.78575 -37.30796 1.000 24.22469 H ? B ? 57 HG3 1
   ATOM 8158 HD2 . LYS B 58 ? 6.55406 26.66282 -37.70424 1.000 27.55567 H ? B ? 57 HD2 1
   ATOM 8159 HD3 . LYS B 58 ? 7.25780 27.60532 -38.77281 1.000 27.55567 H ? B ? 57 HD3 1
   ATOM 8160 HE2 . LYS B 58 ? 8.22737 25.04735 -38.00432 1.000 27.75958 H ? B ? 57 HE2 1
   ATOM 8161 HE3 . LYS B 58 ? 7.53828 25.36679 -39.40022 1.000 27.75958 H ? B ? 57 HE3 1
   ATOM 8162 HZ1 . LYS B 58 ? 9.96784 25.23750 -39.24251 1.000 33.27065 H ? B ? 57 HZ1 1
   ATOM 8163 HZ2 . LYS B 58 ? 9.37468 26.18091 -40.16796 1.000 33.27065 H ? B ? 57 HZ2 1
   ATOM 8164 HZ3 . LYS B 58 ? 9.86823 26.63770 -38.88497 1.000 33.27065 H ? B ? 57 HZ3 1
   ATOM 8165 N . VAL B 59 ? 8.96635 29.70496 -34.44856 1.000 22.77623 N ? B ? 58 N 1
   ATOM 8166 CA . VAL B 59 ? 8.31363 31.00100 -34.20579 1.000 18.68005 C ? B ? 58 CA 1
   ATOM 8167 C . VAL B 59 ? 7.57726 31.35034 -35.48253 1.000 20.93454 C ? B ? 58 C 1
   ATOM 8168 O . VAL B 59 ? 8.19137 31.62564 -36.50130 1.000 24.03842 O ? B ? 58 O 1
   ATOM 8169 CB . VAL B 59 ? 9.35033 32.09803 -33.87420 1.000 24.24654 C ? B ? 58 CB 1
   ATOM 8170 CG1 . VAL B 59 ? 8.67480 33.46713 -33.76527 1.000 22.05182 C ? B ? 58 CG1 1
   ATOM 8171 CG2 . VAL B 59 ? 10.05655 31.74831 -32.61495 1.000 23.36653 C ? B ? 58 CG2 1
   ATOM 8172 H . VAL B 59 ? 9.69925 29.76916 -34.89391 1.000 27.37186 H ? B ? 58 H 1
   ATOM 8173 HA . VAL B 59 ? 7.68802 30.92441 -33.46846 1.000 22.45645 H ? B ? 58 HA 1
   ATOM 8174 HB . VAL B 59 ? 10.00308 32.15466 -34.58947 1.000 29.13624 H ? B ? 58 HB 1
   ATOM 8175 HG11 . VAL B 59 ? 9.26885 34.07622 -33.29942 1.000 26.50257 H ? B ? 58 HG11 1
   ATOM 8176 HG12 . VAL B 59 ? 8.49205 33.80099 -34.65748 1.000 26.50257 H ? B ? 58 HG12 1
   ATOM 8177 HG13 . VAL B 59 ? 7.84537 33.37164 -33.27149 1.000 26.50257 H ? B ? 58 HG13 1
   ATOM 8178 HG21 . VAL B 59 ? 10.71420 32.43437 -32.42070 1.000 28.08023 H ? B ? 58 HG21 1
   ATOM 8179 HG22 . VAL B 59 ? 9.40969 31.69658 -31.89399 1.000 28.08023 H ? B ? 58 HG22 1
   ATOM 8180 HG23 . VAL B 59 ? 10.49618 30.89096 -32.72707 1.000 28.08023 H ? B ? 58 HG23 1
   ATOM 8181 N . ILE B 60 ? 6.21980 31.32854 -35.39057 1.000 20.70808 N ? B ? 59 N 1
   ATOM 8182 CA . ILE B 60 ? 5.34061 31.45624 -36.52821 1.000 18.43024 C ? B ? 59 CA 1
   ATOM 8183 C . ILE B 60 ? 4.72693 32.84854 -36.52923 1.000 18.60152 C ? B ? 59 C 1
   ATOM 8184 O . ILE B 60 ? 4.09383 33.27403 -35.54867 1.000 20.03887 O ? B ? 59 O 1
   ATOM 8185 CB . ILE B 60 ? 4.22292 30.39412 -36.42311 1.000 20.51701 C ? B ? 59 CB 1
   ATOM 8186 CG1 . ILE B 60 ? 4.79269 28.96001 -36.54414 1.000 18.88931 C ? B ? 59 CG1 1
   ATOM 8187 CG2 . ILE B 60 ? 3.12225 30.68822 -37.46392 1.000 23.64379 C ? B ? 59 CG2 1
   ATOM 8188 CD1 . ILE B 60 ? 3.77047 27.85778 -36.34460 1.000 20.78835 C ? B ? 59 CD1 1
   ATOM 8189 H . ILE B 60 ? 5.79661 31.23711 -34.64750 1.000 24.89008 H ? B ? 59 H 1
   ATOM 8190 HA . ILE B 60 ? 5.84418 31.34662 -37.34997 1.000 22.15668 H ? B ? 59 HA 1
   ATOM 8191 HB . ILE B 60 ? 3.82027 30.44782 -35.54226 1.000 24.66080 H ? B ? 59 HB 1
   ATOM 8192 HG12 . ILE B 60 ? 5.17082 28.85164 -37.43080 1.000 22.70756 H ? B ? 59 HG12 1
   ATOM 8193 HG13 . ILE B 60 ? 5.48303 28.84418 -35.87264 1.000 22.70756 H ? B ? 59 HG13 1
   ATOM 8194 HG21 . ILE B 60 ? 2.52273 29.92727 -37.51317 1.000 28.41293 H ? B ? 59 HG21 1
   ATOM 8195 HG22 . ILE B 60 ? 2.63152 31.47875 -37.18980 1.000 28.41293 H ? B ? 59 HG22 1
   ATOM 8196 HG23 . ILE B 60 ? 3.53675 30.83921 -38.32781 1.000 28.41293 H ? B ? 59 HG23 1
   ATOM 8197 HD11 . ILE B 60 ? 4.22854 27.04837 -36.06904 1.000 24.98640 H ? B ? 59 HD11 1
   ATOM 8198 HD12 . ILE B 60 ? 3.14091 28.13124 -35.65920 1.000 24.98640 H ? B ? 59 HD12 1
   ATOM 8199 HD13 . ILE B 60 ? 3.30335 27.70511 -37.18089 1.000 24.98640 H ? B ? 59 HD13 1
   ATOM 8200 N A ASN B 61 ? 4.82682 33.51265 -37.68392 0.378 21.72876 N ? B ? 60 N 1
   ATOM 8201 CA A ASN B 61 ? 4.25446 34.83692 -37.87985 0.378 21.40574 C ? B ? 60 CA 1
   ATOM 8202 C A ASN B 61 ? 2.97576 34.71888 -38.69627 0.378 20.82508 C ? B ? 60 C 1
   ATOM 8203 O A ASN B 61 ? 2.80188 33.81530 -39.52083 0.378 16.90346 O ? B ? 60 O 1
   ATOM 8204 CB A ASN B 61 ? 5.21384 35.75164 -38.64954 0.378 20.16611 C ? B ? 60 CB 1
   ATOM 8205 CG A ASN B 61 ? 6.61242 35.76402 -38.05703 0.378 24.63356 C ? B ? 60 CG 1
   ATOM 8206 OD1 A ASN B 61 ? 7.59152 35.51517 -38.74688 0.378 30.02611 O ? B ? 60 OD1 1
   ATOM 8207 ND2 A ASN B 61 ? 6.70076 36.00398 -36.77038 0.378 23.69395 N ? B ? 60 ND2 1
   ATOM 8208 H A ASN B 61 ? 5.23028 33.20658 -38.37901 0.378 26.11490 H ? B ? 60 H 1
   ATOM 8209 HA A ASN B 61 ? 4.06986 35.23054 -37.01274 0.378 25.72728 H ? B ? 60 HA 1
   ATOM 8210 HB2 A ASN B 61 ? 5.27887 35.44214 -39.56653 0.378 24.23972 H ? B ? 60 HB2 1
   ATOM 8211 HB3 A ASN B 61 ? 4.87095 36.65878 -38.62910 0.378 24.23972 H ? B ? 60 HB3 1
   ATOM 8212 HD21 A ASN B 61 ? 7.47094 36.02152 -36.38812 0.378 28.47313 H ? B ? 60 HD21 1
   ATOM 8213 HD22 A ASN B 61 ? 5.98850 36.14376 -36.30914 0.378 28.47313 H ? B ? 60 HD22 1
   ATOM 8214 N D ASN B 61 ? 4.88936 33.55417 -37.62748 0.622 21.99263 N ? B ? 60 N 1
   ATOM 8215 CA D ASN B 61 ? 4.39068 34.92096 -37.73530 0.622 22.14170 C ? B ? 60 CA 1
   ATOM 8216 C D ASN B 61 ? 3.24171 34.93460 -38.72502 0.622 19.87178 C ? B ? 60 C 1
   ATOM 8217 O D ASN B 61 ? 3.31421 34.26389 -39.75368 0.622 22.53658 O ? B ? 60 O 1
   ATOM 8218 CB D ASN B 61 ? 5.54443 35.82166 -38.16804 0.622 27.02738 C ? B ? 60 CB 1
   ATOM 8219 CG D ASN B 61 ? 6.69935 35.80135 -37.15824 0.622 19.58496 C ? B ? 60 CG 1
   ATOM 8220 OD1 D ASN B 61 ? 6.50838 36.11348 -35.97337 0.622 25.00635 O ? B ? 60 OD1 1
   ATOM 8221 ND2 D ASN B 61 ? 7.87338 35.39688 -37.58937 0.622 28.66952 N ? B ? 60 ND2 1
   ATOM 8222 H D ASN B 61 ? 5.28772 33.26645 -38.33326 0.622 26.43154 H ? B ? 60 H 1
   ATOM 8223 HA D ASN B 61 ? 4.03974 35.25831 -36.89630 0.622 26.61043 H ? B ? 60 HA 1
   ATOM 8224 HB2 D ASN B 61 ? 5.88433 35.51584 -39.02351 0.622 32.47324 H ? B ? 60 HB2 1
   ATOM 8225 HB3 D ASN B 61 ? 5.22507 36.73434 -38.24502 0.622 32.47324 H ? B ? 60 HB3 1
   ATOM 8226 HD21 D ASN B 61 ? 8.54392 35.37236 -37.05143 0.622 34.44381 H ? B ? 60 HD21 1
   ATOM 8227 HD22 D ASN B 61 ? 7.97096 35.15677 -38.40939 0.622 34.44381 H ? B ? 60 HD22 1
   ATOM 8228 N A PHE B 62 ? 2.06762 35.65809 -38.45934 0.378 20.99939 N ? B ? 61 N 1
   ATOM 8229 CA A PHE B 62 ? 0.89156 35.75036 -39.30190 0.378 21.04312 C ? B ? 61 CA 1
   ATOM 8230 C A PHE B 62 ? 0.31448 37.15563 -39.22600 0.378 20.05744 C ? B ? 61 C 1
   ATOM 8231 O A PHE B 62 ? 0.39827 37.82179 -38.18961 0.378 19.13384 O ? B ? 61 O 1
   ATOM 8232 CB A PHE B 62 ? -0.15244 34.69650 -38.92312 0.378 20.57469 C ? B ? 61 CB 1
   ATOM 8233 CG A PHE B 62 ? -0.83896 34.96235 -37.62566 0.378 17.24007 C ? B ? 61 CG 1
   ATOM 8234 CD1 A PHE B 62 ? -0.21546 34.66579 -36.41971 0.378 20.88825 C ? B ? 61 CD1 1
   ATOM 8235 CD2 A PHE B 62 ? -2.12361 35.48033 -37.60556 0.378 13.76794 C ? B ? 61 CD2 1
   ATOM 8236 CE1 A PHE B 62 ? -0.86093 34.90594 -35.22581 0.378 21.11641 C ? B ? 61 CE1 1
   ATOM 8237 CE2 A PHE B 62 ? -2.76980 35.72157 -36.41194 0.378 16.09688 C ? B ? 61 CE2 1
   ATOM 8238 CZ A PHE B 62 ? -2.13182 35.42295 -35.21301 0.378 23.20019 C ? B ? 61 CZ 1
   ATOM 8239 H A PHE B 62 ? 2.11204 36.24065 -37.82826 0.378 25.23966 H ? B ? 61 H 1
   ATOM 8240 HA A PHE B 62 ? 1.14733 35.59952 -40.22533 0.378 25.29213 H ? B ? 61 HA 1
   ATOM 8241 HB2 A PHE B 62 ? -0.83103 34.66795 -39.61565 0.378 24.73002 H ? B ? 61 HB2 1
   ATOM 8242 HB3 A PHE B 62 ? 0.28687 33.83450 -38.85336 0.378 24.73002 H ? B ? 61 HB3 1
   ATOM 8243 HD1 A PHE B 62 ? 0.64115 34.30367 -36.41820 0.378 25.10629 H ? B ? 61 HD1 1
   ATOM 8244 HD2 A PHE B 62 ? -2.55563 35.66771 -38.40752 0.378 16.56191 H ? B ? 61 HD2 1
   ATOM 8245 HE1 A PHE B 62 ? -0.43182 34.71611 -34.42286 0.378 25.38008 H ? B ? 61 HE1 1
   ATOM 8246 HE2 A PHE B 62 ? -3.62718 36.08183 -36.40859 0.378 19.35664 H ? B ? 61 HE2 1
   ATOM 8247 HZ A PHE B 62 ? -2.56560 35.57335 -34.40424 0.378 27.88061 H ? B ? 61 HZ 1
   ATOM 8248 N D PHE B 62 ? 2.13120 35.59381 -38.34576 0.622 20.62945 N ? B ? 61 N 1
   ATOM 8249 CA D PHE B 62 ? 0.92536 35.62306 -39.15042 0.622 21.62256 C ? B ? 61 CA 1
   ATOM 8250 C D PHE B 62 ? 0.39547 37.05201 -39.19779 0.622 20.65819 C ? B ? 61 C 1
   ATOM 8251 O D PHE B 62 ? 0.63868 37.84337 -38.29465 0.622 18.63064 O ? B ? 61 O 1
   ATOM 8252 CB D PHE B 62 ? -0.11311 34.60707 -38.62913 0.622 20.29156 C ? B ? 61 CB 1
   ATOM 8253 CG D PHE B 62 ? -0.64790 34.93032 -37.26470 0.622 22.53039 C ? B ? 61 CG 1
   ATOM 8254 CD1 D PHE B 62 ? 0.12130 34.69716 -36.12184 0.622 21.63750 C ? B ? 61 CD1 1
   ATOM 8255 CD2 D PHE B 62 ? -1.93837 35.45371 -37.11036 0.622 18.95989 C ? B ? 61 CD2 1
   ATOM 8256 CE1 D PHE B 62 ? -0.37396 35.02189 -34.84058 0.622 15.35622 C ? B ? 61 CE1 1
   ATOM 8257 CE2 D PHE B 62 ? -2.43592 35.76244 -35.87666 0.622 22.69986 C ? B ? 61 CE2 1
   ATOM 8258 CZ D PHE B 62 ? -1.66041 35.55769 -34.69131 0.622 17.44956 C ? B ? 61 CZ 1
   ATOM 8259 H D PHE B 62 ? 2.06408 36.03547 -37.61089 0.622 24.79572 H ? B ? 61 H 1
   ATOM 8260 HA D PHE B 62 ? 1.10926 35.37367 -40.06960 0.622 25.98746 H ? B ? 61 HA 1
   ATOM 8261 HB2 D PHE B 62 ? -0.86361 34.58604 -39.24329 0.622 24.39026 H ? B ? 61 HB2 1
   ATOM 8262 HB3 D PHE B 62 ? 0.30302 33.73204 -38.58370 0.622 24.39026 H ? B ? 61 HB3 1
   ATOM 8263 HD1 D PHE B 62 ? 0.96892 34.32390 -36.20624 0.622 26.00538 H ? B ? 61 HD1 1
   ATOM 8264 HD2 D PHE B 62 ? -2.46652 35.59363 -37.86294 0.622 22.79226 H ? B ? 61 HD2 1
   ATOM 8265 HE1 D PHE B 62 ? 0.15691 34.87935 -34.09041 0.622 18.46785 H ? B ? 61 HE1 1
   ATOM 8266 HE2 D PHE B 62 ? -3.29467 36.11225 -35.80541 0.622 27.28023 H ? B ? 61 HE2 1
   ATOM 8267 HZ D PHE B 62 ? -1.99812 35.77255 -33.85186 0.622 20.97986 H ? B ? 61 HZ 1
   ATOM 8268 N A SER B 63 ? -0.28214 37.58097 -40.32178 0.378 18.91371 N ? B ? 62 N 1
   ATOM 8269 CA A SER B 63 ? -0.90252 38.88602 -40.36585 0.378 20.42116 C ? B ? 62 CA 1
   ATOM 8270 C A SER B 63 ? -2.02249 38.87374 -41.39640 0.378 17.81401 C ? B ? 62 C 1
   ATOM 8271 O A SER B 63 ? -1.90266 38.26403 -42.46469 0.378 21.45149 O ? B ? 62 O 1
   ATOM 8272 CB A SER B 63 ? 0.08390 39.95969 -40.79594 0.378 23.05913 C ? B ? 62 CB 1
   ATOM 8273 OG A SER B 63 ? 0.18807 39.99854 -42.19628 0.378 25.80771 O ? B ? 62 OG 1
   ATOM 8274 H A SER B 63 ? -0.34068 37.13165 -41.05273 0.378 22.73684 H ? B ? 62 H 1
   ATOM 8275 HA A SER B 63 ? -1.25522 39.08452 -39.48431 0.378 24.54577 H ? B ? 62 HA 1
   ATOM 8276 HB2 A SER B 63 ? -0.22622 40.82161 -40.47684 0.378 27.71135 H ? B ? 62 HB2 1
   ATOM 8277 HB3 A SER B 63 ? 0.95482 39.75994 -40.41844 0.378 27.71135 H ? B ? 62 HB3 1
   ATOM 8278 HG A SER B 63 ? 0.88620 40.40796 -42.42119 0.378 31.00963 H ? B ? 62 HG 1
   ATOM 8279 N D SER B 63 ? -0.31459 37.37877 -40.25640 0.622 19.51592 N ? B ? 62 N 1
   ATOM 8280 CA D SER B 63 ? -0.93201 38.69140 -40.32558 0.622 19.62925 C ? B ? 62 CA 1
   ATOM 8281 C D SER B 63 ? -2.14864 38.66438 -41.25806 0.622 18.36693 C ? B ? 62 C 1
   ATOM 8282 O D SER B 63 ? -2.18324 37.90789 -42.23249 0.622 23.72010 O ? B ? 62 O 1
   ATOM 8283 CB D SER B 63 ? 0.04802 39.74643 -40.82301 0.622 22.58501 C ? B ? 62 CB 1
   ATOM 8284 OG D SER B 63 ? 0.71887 39.31749 -41.94391 0.622 25.06515 O ? B ? 62 OG 1
   ATOM 8285 H D SER B 63 ? -0.45318 36.87073 -40.93632 0.622 23.45949 H ? B ? 62 H 1
   ATOM 8286 HA D SER B 63 ? -1.23803 38.92122 -39.43427 0.622 23.59549 H ? B ? 62 HA 1
   ATOM 8287 HB2 D SER B 63 ? -0.44387 40.55344 -41.04137 0.622 27.14240 H ? B ? 62 HB2 1
   ATOM 8288 HB3 D SER B 63 ? 0.69319 39.93047 -40.12245 0.622 27.14240 H ? B ? 62 HB3 1
   ATOM 8289 HG D SER B 63 ? 0.17819 39.20489 -42.57683 0.622 30.11857 H ? B ? 62 HG 1
   ATOM 8290 N A GLY B 64 ? -3.08365 39.57742 -41.09220 0.378 20.08712 N ? B ? 63 N 1
   ATOM 8291 CA A GLY B 64 ? -4.17683 39.67522 -42.05603 0.378 26.11042 C ? B ? 63 CA 1
   ATOM 8292 C A GLY B 64 ? -5.48489 40.03628 -41.37461 0.378 19.78730 C ? B ? 63 C 1
   ATOM 8293 O A GLY B 64 ? -5.51413 40.80292 -40.40852 0.378 19.78942 O ? B ? 63 O 1
   ATOM 8294 H A GLY B 64 ? -3.20339 40.00234 -40.35416 0.378 24.14494 H ? B ? 63 H 1
   ATOM 8295 HA2 A GLY B 64 ? -3.97134 40.35854 -42.71310 0.378 31.37289 H ? B ? 63 HA2 1
   ATOM 8296 HA3 A GLY B 64 ? -4.28842 38.82482 -42.50910 0.378 31.37289 H ? B ? 63 HA3 1
   ATOM 8297 N D GLY B 64 ? -3.12900 39.47923 -40.94684 0.622 20.52193 N ? B ? 63 N 1
   ATOM 8298 CA D GLY B 64 ? -4.21940 39.71589 -41.88342 0.622 27.82239 C ? B ? 63 CA 1
   ATOM 8299 C D GLY B 64 ? -5.50822 40.05545 -41.16385 0.622 19.63576 C ? B ? 63 C 1
   ATOM 8300 O D GLY B 64 ? -5.51217 40.61366 -40.07361 0.622 21.85927 O ? B ? 63 O 1
   ATOM 8301 H D GLY B 64 ? -3.19233 39.90888 -40.20455 0.622 24.66670 H ? B ? 63 H 1
   ATOM 8302 HA2 D GLY B 64 ? -3.98970 40.45386 -42.46954 0.622 33.42725 H ? B ? 63 HA2 1
   ATOM 8303 HA3 D GLY B 64 ? -4.36560 38.92069 -42.41931 0.622 33.42725 H ? B ? 63 HA3 1
   ATOM 8304 N A SER B 65 ? -6.54449 39.48898 -41.93470 0.378 18.22757 N ? B ? 64 N 1
   ATOM 8305 CA A SER B 65 ? -7.91604 39.86876 -41.63547 0.378 17.51484 C ? B ? 64 CA 1
   ATOM 8306 C A SER B 65 ? -8.69832 38.62958 -41.24002 0.378 18.31041 C ? B ? 64 C 1
   ATOM 8307 O A SER B 65 ? -8.45445 37.53995 -41.75265 0.378 16.47503 O ? B ? 64 O 1
   ATOM 8308 CB A SER B 65 ? -8.54326 40.50907 -42.90655 0.378 17.39513 C ? B ? 64 CB 1
   ATOM 8309 OG A SER B 65 ? -8.14228 41.86319 -43.07246 0.378 26.89606 O ? B ? 64 OG 1
   ATOM 8310 H A SER B 65 ? -6.49605 38.86270 -42.52209 0.378 21.91347 H ? B ? 64 H 1
   ATOM 8311 HA A SER B 65 ? -7.95978 40.49407 -40.89522 0.378 21.05819 H ? B ? 64 HA 1
   ATOM 8312 HB2 A SER B 65 ? -8.25839 40.00261 -43.68324 0.378 20.91454 H ? B ? 64 HB2 1
   ATOM 8313 HB3 A SER B 65 ? -9.50945 40.47806 -42.82638 0.378 20.91454 H ? B ? 64 HB3 1
   ATOM 8314 HG A SER B 65 ? -7.32722 41.94624 -42.88702 0.378 32.31566 H ? B ? 64 HG 1
   ATOM 8315 N D SER B 65 ? -6.60651 39.75417 -41.84201 0.622 18.96773 N ? B ? 64 N 1
   ATOM 8316 CA D SER B 65 ? -7.95751 40.07138 -41.39757 0.622 16.64932 C ? B ? 64 CA 1
   ATOM 8317 C D SER B 65 ? -8.75551 38.78445 -41.24940 0.622 18.66908 C ? B ? 64 C 1
   ATOM 8318 O D SER B 65 ? -8.65011 37.87301 -42.07134 0.622 19.97035 O ? B ? 64 O 1
   ATOM 8319 CB D SER B 65 ? -8.62972 40.99801 -42.43773 0.622 19.07279 C ? B ? 64 CB 1
   ATOM 8320 OG D SER B 65 ? -7.78703 42.12355 -42.70635 0.622 26.35588 O ? B ? 64 OG 1
   ATOM 8321 H D SER B 65 ? -6.59504 39.34628 -42.59903 0.622 22.80166 H ? B ? 64 H 1
   ATOM 8322 HA D SER B 65 ? -7.94638 40.51236 -40.53367 0.622 20.01957 H ? B ? 64 HA 1
   ATOM 8323 HB2 D SER B 65 ? -8.77381 40.50365 -43.25978 0.622 22.92773 H ? B ? 64 HB2 1
   ATOM 8324 HB3 D SER B 65 ? -9.47774 41.31086 -42.08576 0.622 22.92773 H ? B ? 64 HB3 1
   ATOM 8325 HG D SER B 65 ? -6.98510 41.87770 -42.75174 0.622 31.66744 H ? B ? 64 HG 1
   ATOM 8326 N A TYR B 66 ? -9.59529 38.78995 -40.26212 0.378 17.81802 N ? B ? 65 N 1
   ATOM 8327 CA A TYR B 66 ? -10.33861 37.65383 -39.72900 0.378 15.19659 C ? B ? 65 CA 1
   ATOM 8328 C A TYR B 66 ? -11.73536 38.14927 -39.37582 0.378 15.63651 C ? B ? 65 C 1
   ATOM 8329 O A TYR B 66 ? -11.89371 38.95712 -38.45019 0.378 15.77277 O ? B ? 65 O 1
   ATOM 8330 CB A TYR B 66 ? -9.60263 37.04164 -38.52435 0.378 14.67942 C ? B ? 65 CB 1
   ATOM 8331 CG A TYR B 66 ? -10.36317 35.88178 -37.90894 0.378 16.02528 C ? B ? 65 CG 1
   ATOM 8332 CD1 A TYR B 66 ? -10.71345 34.78822 -38.66344 0.378 13.11691 C ? B ? 65 CD1 1
   ATOM 8333 CD2 A TYR B 66 ? -10.70316 35.88005 -36.56468 0.378 20.18129 C ? B ? 65 CD2 1
   ATOM 8334 CE1 A TYR B 66 ? -11.43853 33.73070 -38.11713 0.378 15.14528 C ? B ? 65 CE1 1
   ATOM 8335 CE2 A TYR B 66 ? -11.42283 34.81691 -35.98630 0.378 16.98974 C ? B ? 65 CE2 1
   ATOM 8336 CZ A TYR B 66 ? -11.77929 33.74021 -36.76145 0.378 15.35000 C ? B ? 65 CZ 1
   ATOM 8337 OH A TYR B 66 ? -12.49175 32.69746 -36.23663 0.378 16.33476 O ? B ? 65 OH 1
   ATOM 8338 H A TYR B 66 ? -9.78746 39.54374 -39.89541 0.378 21.42201 H ? B ? 65 H 1
   ATOM 8339 HA A TYR B 66 ? -10.43320 36.95879 -40.39897 0.378 18.27629 H ? B ? 65 HA 1
   ATOM 8340 HB2 A TYR B 66 ? -8.73689 36.71446 -38.81477 0.378 17.65570 H ? B ? 65 HB2 1
   ATOM 8341 HB3 A TYR B 66 ? -9.48844 37.72276 -37.84321 0.378 17.65570 H ? B ? 65 HB3 1
   ATOM 8342 HD1 A TYR B 66 ? -10.46129 34.75291 -39.55791 0.378 15.78068 H ? B ? 65 HD1 1
   ATOM 8343 HD2 A TYR B 66 ? -10.44959 36.59888 -36.03186 0.378 24.25794 H ? B ? 65 HD2 1
   ATOM 8344 HE1 A TYR B 66 ? -11.69611 33.01745 -38.65548 0.378 18.21473 H ? B ? 65 HE1 1
   ATOM 8345 HE2 A TYR B 66 ? -11.65512 34.84344 -35.08617 0.378 20.42807 H ? B ? 65 HE2 1
   ATOM 8346 HH A TYR B 66 ? -12.66388 32.84532 -35.42786 0.378 19.64210 H ? B ? 65 HH 1
   ATOM 8347 N D TYR B 66 ? -9.53928 38.69390 -40.16152 0.622 18.21816 N ? B ? 65 N 1
   ATOM 8348 CA D TYR B 66 ? -10.20642 37.45341 -39.77613 0.622 17.47284 C ? B ? 65 CA 1
   ATOM 8349 C D TYR B 66 ? -11.61485 37.87009 -39.34899 0.622 14.50344 C ? B ? 65 C 1
   ATOM 8350 O D TYR B 66 ? -11.78151 38.54238 -38.31987 0.622 18.29771 O ? B ? 65 O 1
   ATOM 8351 CB D TYR B 66 ? -9.38725 36.69794 -38.69085 0.622 16.67510 C ? B ? 65 CB 1
   ATOM 8352 CG D TYR B 66 ? -10.16684 35.52544 -38.10768 0.622 16.08181 C ? B ? 65 CG 1
   ATOM 8353 CD1 D TYR B 66 ? -10.44321 34.38467 -38.84757 0.622 14.63778 C ? B ? 65 CD1 1
   ATOM 8354 CD2 D TYR B 66 ? -10.57040 35.53934 -36.78895 0.622 14.82084 C ? B ? 65 CD2 1
   ATOM 8355 CE1 D TYR B 66 ? -11.20373 33.30748 -38.29034 0.622 15.86962 C ? B ? 65 CE1 1
   ATOM 8356 CE2 D TYR B 66 ? -11.31583 34.48981 -36.22091 0.622 14.48984 C ? B ? 65 CE2 1
   ATOM 8357 CZ D TYR B 66 ? -11.61020 33.38261 -36.97739 0.622 15.23438 C ? B ? 65 CZ 1
   ATOM 8358 OH D TYR B 66 ? -12.38418 32.37256 -36.44674 0.622 16.48157 O ? B ? 65 OH 1
   ATOM 8359 H D TYR B 66 ? -9.69763 39.34987 -39.62839 0.622 21.90217 H ? B ? 65 H 1
   ATOM 8360 HA D TYR B 66 ? -10.29641 36.82437 -40.50901 0.622 21.00779 H ? B ? 65 HA 1
   ATOM 8361 HB2 D TYR B 66 ? -8.57186 36.35393 -39.08796 0.622 20.05051 H ? B ? 65 HB2 1
   ATOM 8362 HB3 D TYR B 66 ? -9.17245 37.30964 -37.96934 0.622 20.05051 H ? B ? 65 HB3 1
   ATOM 8363 HD1 D TYR B 66 ? -10.12901 34.31874 -39.72040 0.622 17.60573 H ? B ? 65 HD1 1
   ATOM 8364 HD2 D TYR B 66 ? -10.34207 36.26722 -36.25701 0.622 17.82540 H ? B ? 65 HD2 1
   ATOM 8365 HE1 D TYR B 66 ? -11.42040 32.56640 -38.80876 0.622 19.08394 H ? B ? 65 HE1 1
   ATOM 8366 HE2 D TYR B 66 ? -11.60698 34.54573 -35.33943 0.622 17.42819 H ? B ? 65 HE2 1
   ATOM 8367 HH D TYR B 66 ? -12.44763 32.46631 -35.61440 0.622 19.81828 H ? B ? 65 HH 1
   ATOM 8368 N A ASN B 67 ? -12.73554 37.71702 -40.14327 0.378 18.72011 N ? B ? 66 N 1
   ATOM 8369 CA A ASN B 67 ? -14.10365 38.21965 -40.02869 0.378 17.33791 C ? B ? 66 CA 1
   ATOM 8370 C A ASN B 67 ? -15.09967 37.07628 -40.03889 0.378 18.99459 C ? B ? 66 C 1
   ATOM 8371 O A ASN B 67 ? -15.90465 36.93224 -40.96786 0.378 18.60138 O ? B ? 66 O 1
   ATOM 8372 CB A ASN B 67 ? -14.38372 39.19919 -41.16198 0.378 16.84156 C ? B ? 66 CB 1
   ATOM 8373 CG A ASN B 67 ? -13.56389 40.44496 -41.03548 0.378 17.61725 C ? B ? 66 CG 1
   ATOM 8374 OD1 A ASN B 67 ? -13.93590 41.37204 -40.31431 0.378 22.64369 O ? B ? 66 OD1 1
   ATOM 8375 ND2 A ASN B 67 ? -12.41489 40.46587 -41.71239 0.378 17.30439 N ? B ? 66 ND2 1
   ATOM 8376 H A ASN B 67 ? -12.64296 37.11753 -40.75290 0.378 22.50452 H ? B ? 66 H 1
   ATOM 8377 HA A ASN B 67 ? -14.20413 38.66579 -39.17326 0.378 20.84588 H ? B ? 66 HA 1
   ATOM 8378 HB2 A ASN B 67 ? -14.16834 38.77829 -42.00895 0.378 20.25026 H ? B ? 66 HB2 1
   ATOM 8379 HB3 A ASN B 67 ? -15.32085 39.44895 -41.14446 0.378 20.25026 H ? B ? 66 HB3 1
   ATOM 8380 HD21 A ASN B 67 ? -11.90584 41.15797 -41.67417 0.378 20.80566 H ? B ? 66 HD21 1
   ATOM 8381 HD22 A ASN B 67 ? -12.18307 39.78726 -42.18709 0.378 20.80566 H ? B ? 66 HD22 1
   ATOM 8382 N D ASN B 67 ? -12.61454 37.62289 -40.19887 0.622 19.05206 N ? B ? 66 N 1
   ATOM 8383 CA D ASN B 67 ? -13.98784 38.11472 -39.99806 0.622 17.54778 C ? B ? 66 CA 1
   ATOM 8384 C D ASN B 67 ? -15.02531 37.00425 -40.05086 0.622 19.04155 C ? B ? 66 C 1
   ATOM 8385 O D ASN B 67 ? -15.82757 36.91210 -40.99407 0.622 18.87014 O ? B ? 66 O 1
   ATOM 8386 CB D ASN B 67 ? -14.31093 39.24148 -40.97904 0.622 18.60151 C ? B ? 66 CB 1
   ATOM 8387 CG D ASN B 67 ? -13.57842 40.51534 -40.62545 0.622 16.75093 C ? B ? 66 CG 1
   ATOM 8388 OD1 D ASN B 67 ? -13.82856 41.10493 -39.56004 0.622 20.96886 O ? B ? 66 OD1 1
   ATOM 8389 ND2 D ASN B 67 ? -12.67421 40.96049 -41.47787 0.622 22.37045 N ? B ? 66 ND2 1
   ATOM 8390 H D ASN B 67 ? -12.52256 37.16093 -40.91841 0.622 22.90286 H ? B ? 66 H 1
   ATOM 8391 HA D ASN B 67 ? -14.03452 38.45551 -39.09110 0.622 21.09773 H ? B ? 66 HA 1
   ATOM 8392 HB2 D ASN B 67 ? -14.04415 38.97462 -41.87264 0.622 22.36220 H ? B ? 66 HB2 1
   ATOM 8393 HB3 D ASN B 67 ? -15.26376 39.42186 -40.95725 0.622 22.36220 H ? B ? 66 HB3 1
   ATOM 8394 HD21 D ASN B 67 ? -12.23998 41.68264 -41.30599 0.622 26.88493 H ? B ? 66 HD21 1
   ATOM 8395 HD22 D ASN B 67 ? -12.51933 40.52837 -42.20511 0.622 26.88493 H ? B ? 66 HD22 1
   ATOM 8396 N A PRO B 68 ? -15.06778 36.24867 -39.00684 0.378 17.42583 N ? B ? 67 N 1
   ATOM 8397 CA A PRO B 68 ? -16.05457 35.16592 -38.88460 0.378 18.65159 C ? B ? 67 CA 1
   ATOM 8398 C A PRO B 68 ? -17.43303 35.75114 -38.62860 0.378 17.42736 C ? B ? 67 C 1
   ATOM 8399 O A PRO B 68 ? -17.57584 36.84019 -38.08066 0.378 19.48702 O ? B ? 67 O 1
   ATOM 8400 CB A PRO B 68 ? -15.53942 34.37680 -37.67185 0.378 20.95137 C ? B ? 67 CB 1
   ATOM 8401 CG A PRO B 68 ? -14.86376 35.43844 -36.82800 0.378 17.10524 C ? B ? 67 CG 1
   ATOM 8402 CD A PRO B 68 ? -14.18842 36.34891 -37.82785 0.378 16.41504 C ? B ? 67 CD 1
   ATOM 8403 HA A PRO B 68 ? -16.07448 34.58671 -39.66243 0.378 22.42229 H ? B ? 67 HA 1
   ATOM 8404 HB2 A PRO B 68 ? -16.27936 33.96635 -37.19760 0.378 25.18203 H ? B ? 67 HB2 1
   ATOM 8405 HB3 A PRO B 68 ? -14.90885 33.69645 -37.95540 0.378 25.18203 H ? B ? 67 HB3 1
   ATOM 8406 HG2 A PRO B 68 ? -15.52597 35.92154 -36.30937 0.378 20.56667 H ? B ? 67 HG2 1
   ATOM 8407 HG3 A PRO B 68 ? -14.21364 35.02831 -36.23636 0.378 20.56667 H ? B ? 67 HG3 1
   ATOM 8408 HD2 A PRO B 68 ? -14.15240 37.26047 -37.49820 0.378 19.73843 H ? B ? 67 HD2 1
   ATOM 8409 HD3 A PRO B 68 ? -13.29406 36.03517 -38.03421 0.378 19.73843 H ? B ? 67 HD3 1
   ATOM 8410 N D PRO B 68 ? -15.04610 36.15706 -39.02501 0.622 17.46187 N ? B ? 67 N 1
   ATOM 8411 CA D PRO B 68 ? -16.08109 35.10991 -38.95488 0.622 18.78886 C ? B ? 67 CA 1
   ATOM 8412 C D PRO B 68 ? -17.40655 35.74566 -38.56836 0.622 17.85629 C ? B ? 67 C 1
   ATOM 8413 O D PRO B 68 ? -17.46550 36.69637 -37.78709 0.622 18.69346 O ? B ? 67 O 1
   ATOM 8414 CB D PRO B 68 ? -15.55401 34.18007 -37.85150 0.622 19.89458 C ? B ? 67 CB 1
   ATOM 8415 CG D PRO B 68 ? -14.78462 35.13320 -36.94888 0.622 18.30573 C ? B ? 67 CG 1
   ATOM 8416 CD D PRO B 68 ? -14.08599 36.07979 -37.90619 0.622 17.26203 C ? B ? 67 CD 1
   ATOM 8417 HA D PRO B 68 ? -16.16805 34.60604 -39.77917 0.622 22.58702 H ? B ? 67 HA 1
   ATOM 8418 HB2 D PRO B 68 ? -16.29103 33.76127 -37.38001 0.622 23.91389 H ? B ? 67 HB2 1
   ATOM 8419 HB3 D PRO B 68 ? -14.97299 33.50115 -38.22884 0.622 23.91389 H ? B ? 67 HB3 1
   ATOM 8420 HG2 D PRO B 68 ? -15.39846 35.61241 -36.37055 0.622 22.00726 H ? B ? 67 HG2 1
   ATOM 8421 HG3 D PRO B 68 ? -14.14211 34.64028 -36.41492 0.622 22.00726 H ? B ? 67 HG3 1
   ATOM 8422 HD2 D PRO B 68 ? -13.95144 36.95055 -37.50052 0.622 20.75482 H ? B ? 67 HD2 1
   ATOM 8423 HD3 D PRO B 68 ? -13.23618 35.71561 -38.19962 0.622 20.75482 H ? B ? 67 HD3 1
   ATOM 8424 N A ASN B 69 ? -18.46082 34.98970 -39.01625 0.378 16.34778 N ? B ? 68 N 1
   ATOM 8425 CA A ASN B 69 ? -19.84338 35.25592 -38.62996 0.378 18.80280 C ? B ? 68 CA 1
   ATOM 8426 C A ASN B 69 ? -20.39180 33.90842 -38.12053 0.378 17.90321 C ? B ? 68 C 1
   ATOM 8427 O A ASN B 69 ? -21.05243 33.14250 -38.83395 0.378 16.07057 O ? B ? 68 O 1
   ATOM 8428 CB A ASN B 69 ? -20.66561 35.83030 -39.79280 0.378 19.87566 C ? B ? 68 CB 1
   ATOM 8429 CG A ASN B 69 ? -22.02348 36.36859 -39.33828 0.378 26.85087 C ? B ? 68 CG 1
   ATOM 8430 OD1 A ASN B 69 ? -22.26238 36.59536 -38.16925 0.378 25.46518 O ? B ? 68 OD1 1
   ATOM 8431 ND2 A ASN B 69 ? -22.92324 36.55202 -40.27915 0.378 40.24971 N ? B ? 68 ND2 1
   ATOM 8432 H A ASN B 69 ? -18.37578 34.29554 -39.51676 0.378 19.65772 H ? B ? 68 H 1
   ATOM 8433 HA A ASN B 69 ? -19.87481 35.91522 -37.91916 0.378 22.60375 H ? B ? 68 HA 1
   ATOM 8434 HB2 A ASN B 69 ? -20.17302 36.56026 -40.19952 0.378 23.89118 H ? B ? 68 HB2 1
   ATOM 8435 HB3 A ASN B 69 ? -20.82227 35.13095 -40.44645 0.378 23.89118 H ? B ? 68 HB3 1
   ATOM 8436 HD21 A ASN B 69 ? -23.70278 36.85300 -40.07585 0.378 48.34004 H ? B ? 68 HD21 1
   ATOM 8437 HD22 A ASN B 69 ? -22.73227 36.37102 -41.09791 0.378 48.34004 H ? B ? 68 HD22 1
   ATOM 8438 N D ASN B 69 ? -18.49327 35.13350 -39.03801 0.622 16.30282 N ? B ? 68 N 1
   ATOM 8439 CA D ASN B 69 ? -19.84821 35.50807 -38.64279 0.622 16.81801 C ? B ? 68 CA 1
   ATOM 8440 C D ASN B 69 ? -20.47537 34.19714 -38.15652 0.622 16.27519 C ? B ? 68 C 1
   ATOM 8441 O D ASN B 69 ? -21.21475 33.54139 -38.85068 0.622 19.52968 O ? B ? 68 O 1
   ATOM 8442 CB D ASN B 69 ? -20.62337 36.09425 -39.82700 0.622 20.28486 C ? B ? 68 CB 1
   ATOM 8443 CG D ASN B 69 ? -22.09376 36.33303 -39.49189 0.622 29.56272 C ? B ? 68 CG 1
   ATOM 8444 OD1 D ASN B 69 ? -22.94982 36.35333 -40.41652 0.622 42.32785 O ? B ? 68 OD1 1
   ATOM 8445 ND2 D ASN B 69 ? -22.41619 36.46386 -38.21810 0.622 31.79494 N ? B ? 68 ND2 1
   ATOM 8446 H D ASN B 69 ? -18.46852 34.48302 -39.60002 0.622 19.60377 H ? B ? 68 H 1
   ATOM 8447 HA D ASN B 69 ? -19.83877 36.17430 -37.93783 0.622 20.22200 H ? B ? 68 HA 1
   ATOM 8448 HB2 D ASN B 69 ? -20.22824 36.94420 -40.07672 0.622 24.38222 H ? B ? 68 HB2 1
   ATOM 8449 HB3 D ASN B 69 ? -20.57981 35.47613 -40.57328 0.622 24.38222 H ? B ? 68 HB3 1
   ATOM 8450 HD21 D ASN B 69 ? -23.23523 36.59935 -37.99358 0.622 38.19432 H ? B ? 68 HD21 1
   ATOM 8451 HD22 D ASN B 69 ? -21.80713 36.41359 -37.61301 0.622 38.19432 H ? B ? 68 HD22 1
   ATOM 8452 N A GLY B 70 ? -20.09612 33.61805 -36.86637 0.378 17.27124 N ? B ? 69 N 1
   ATOM 8453 CA A GLY B 70 ? -20.40423 32.32918 -36.25994 0.378 17.08334 C ? B ? 69 CA 1
   ATOM 8454 C A GLY B 70 ? -19.19833 31.51578 -35.79083 0.378 19.66959 C ? B ? 69 C 1
   ATOM 8455 O A GLY B 70 ? -18.08364 32.02941 -35.55366 0.378 14.30839 O ? B ? 69 O 1
   ATOM 8456 H A GLY B 70 ? -19.70602 34.16280 -36.32723 0.378 20.76588 H ? B ? 69 H 1
   ATOM 8457 HA2 A GLY B 70 ? -20.97317 32.47936 -35.48880 0.378 20.54040 H ? B ? 69 HA2 1
   ATOM 8458 HA3 A GLY B 70 ? -20.88564 31.79090 -36.90754 0.378 20.54040 H ? B ? 69 HA3 1
   ATOM 8459 N D GLY B 70 ? -20.15903 33.82645 -36.91736 0.622 15.43872 N ? B ? 69 N 1
   ATOM 8460 CA D GLY B 70 ? -20.59402 32.57749 -36.31003 0.622 15.21065 C ? B ? 69 CA 1
   ATOM 8461 C D GLY B 70 ? -19.39597 31.79328 -35.74992 0.622 19.68659 C ? B ? 69 C 1
   ATOM 8462 O D GLY B 70 ? -18.38793 32.35372 -35.29451 0.622 18.58422 O ? B ? 69 O 1
   ATOM 8463 H D GLY B 70 ? -19.67414 34.30232 -36.39008 0.622 18.56685 H ? B ? 69 H 1
   ATOM 8464 HA2 D GLY B 70 ? -21.21102 32.76378 -35.58511 0.622 18.29317 H ? B ? 69 HA2 1
   ATOM 8465 HA3 D GLY B 70 ? -21.04232 32.02993 -36.97343 0.622 18.29317 H ? B ? 69 HA3 1
   ATOM 8466 N A ASN B 71 ? -19.44271 30.22405 -35.61164 0.378 15.76816 N ? B ? 70 N 1
   ATOM 8467 CA A ASN B 71 ? -18.40647 29.29859 -35.17035 0.378 18.95446 C ? B ? 70 CA 1
   ATOM 8468 C A ASN B 71 ? -17.21055 29.36229 -36.11457 0.378 18.31224 C ? B ? 70 C 1
   ATOM 8469 O A ASN B 71 ? -17.35593 29.16758 -37.34000 0.378 17.28674 O ? B ? 70 O 1
   ATOM 8470 CB A ASN B 71 ? -18.98549 27.88673 -35.09720 0.378 17.58352 C ? B ? 70 CB 1
   ATOM 8471 CG A ASN B 71 ? -20.16446 27.78958 -34.13945 0.378 18.64679 C ? B ? 70 CG 1
   ATOM 8472 OD1 A ASN B 71 ? -21.26285 28.25636 -34.44783 0.378 16.94761 O ? B ? 70 OD1 1
   ATOM 8473 ND2 A ASN B 71 ? -19.95600 27.16169 -32.99502 0.378 12.41860 N ? B ? 70 ND2 1
   ATOM 8474 H A ASN B 71 ? -20.20800 29.85323 -35.73977 0.378 18.96218 H ? B ? 70 H 1
   ATOM 8475 HA A ASN B 71 ? -18.09624 29.54151 -34.28398 0.378 22.78574 H ? B ? 70 HA 1
   ATOM 8476 HB2 A ASN B 71 ? -19.29165 27.62349 -35.97917 0.378 21.14061 H ? B ? 70 HB2 1
   ATOM 8477 HB3 A ASN B 71 ? -18.29665 27.27706 -34.78948 0.378 21.14061 H ? B ? 70 HB3 1
   ATOM 8478 HD21 A ASN B 71 ? -20.59493 27.08385 -32.42466 0.378 14.94270 H ? B ? 70 HD21 1
   ATOM 8479 HD22 A ASN B 71 ? -19.18145 26.83105 -32.82083 0.378 14.94270 H ? B ? 70 HD22 1
   ATOM 8480 N D ASN B 71 ? -19.50442 30.47005 -35.82230 0.622 16.00648 N ? B ? 70 N 1
   ATOM 8481 CA D ASN B 71 ? -18.60638 29.56074 -35.13968 0.622 21.40527 C ? B ? 70 CA 1
   ATOM 8482 C D ASN B 71 ? -17.36738 29.28809 -35.98303 0.622 18.86068 C ? B ? 70 C 1
   ATOM 8483 O D ASN B 71 ? -17.45447 28.63586 -37.04159 0.622 17.85800 O ? B ? 70 O 1
   ATOM 8484 CB D ASN B 71 ? -19.29758 28.24064 -34.79820 0.622 19.68983 C ? B ? 70 CB 1
   ATOM 8485 CG D ASN B 71 ? -18.49621 27.42812 -33.82460 0.622 20.65745 C ? B ? 70 CG 1
   ATOM 8486 OD1 D ASN B 71 ? -17.34414 27.76786 -33.54652 0.622 24.24614 O ? B ? 70 OD1 1
   ATOM 8487 ND2 D ASN B 71 ? -19.08369 26.36289 -33.29620 0.622 21.03827 N ? B ? 70 ND2 1
   ATOM 8488 H D ASN B 71 ? -20.11199 30.06539 -36.27696 0.622 19.24817 H ? B ? 70 H 1
   ATOM 8489 HA D ASN B 71 ? -18.33246 29.98977 -34.31396 0.622 25.72671 H ? B ? 70 HA 1
   ATOM 8490 HB2 D ASN B 71 ? -20.16242 28.42610 -34.40002 0.622 23.66818 H ? B ? 70 HB2 1
   ATOM 8491 HB3 D ASN B 71 ? -19.41032 27.71967 -35.60862 0.622 23.66818 H ? B ? 70 HB3 1
   ATOM 8492 HD21 D ASN B 71 ? -18.65737 25.87132 -32.73388 0.622 25.28632 H ? B ? 70 HD21 1
   ATOM 8493 HD22 D ASN B 71 ? -19.89096 26.16375 -33.51589 0.622 25.28632 H ? B ? 70 HD22 1
   ATOM 8494 N A SER B 72 ? -16.03662 29.62398 -35.54603 0.378 19.27011 N ? B ? 71 N 1
   ATOM 8495 CA A SER B 72 ? -14.80110 29.72320 -36.31482 0.378 17.18858 C ? B ? 71 CA 1
   ATOM 8496 C A SER B 72 ? -13.67082 30.03422 -35.34796 0.378 17.49637 C ? B ? 71 C 1
   ATOM 8497 O A SER B 72 ? -13.88774 30.62261 -34.28108 0.378 16.69835 O ? B ? 71 O 1
   ATOM 8498 CB A SER B 72 ? -14.89434 30.80372 -37.40221 0.378 16.61419 C ? B ? 71 CB 1
   ATOM 8499 OG A SER B 72 ? -13.63698 31.04973 -37.99286 0.378 17.92572 O ? B ? 71 OG 1
   ATOM 8500 H A SER B 72 ? -15.92873 29.75006 -34.70219 0.378 23.16451 H ? B ? 71 H 1
   ATOM 8501 HA A SER B 72 ? -14.61043 28.87481 -36.74468 0.378 20.66669 H ? B ? 71 HA 1
   ATOM 8502 HB2 A SER B 72 ? -15.51033 30.50472 -38.08927 0.378 19.97741 H ? B ? 71 HB2 1
   ATOM 8503 HB3 A SER B 72 ? -15.21830 31.62523 -37.00089 0.378 19.97741 H ? B ? 71 HB3 1
   ATOM 8504 HG A SER B 72 ? -13.71301 31.62286 -38.60223 0.378 21.55125 H ? B ? 71 HG 1
   ATOM 8505 N D SER B 72 ? -16.22180 29.71414 -35.49113 0.622 16.72969 N ? B ? 71 N 1
   ATOM 8506 CA D SER B 72 ? -15.00130 29.70117 -36.28044 0.622 17.86330 C ? B ? 71 CA 1
   ATOM 8507 C D SER B 72 ? -13.82772 29.95382 -35.35064 0.622 16.26645 C ? B ? 71 C 1
   ATOM 8508 O D SER B 72 ? -13.97946 30.57370 -34.28919 0.622 17.34282 O ? B ? 71 O 1
   ATOM 8509 CB D SER B 72 ? -15.09619 30.79606 -37.34787 0.622 16.98027 C ? B ? 71 CB 1
   ATOM 8510 OG D SER B 72 ? -13.88401 30.99920 -38.01140 0.622 16.63798 O ? B ? 71 OG 1
   ATOM 8511 H D SER B 72 ? -16.12041 30.01985 -34.69372 0.622 20.11602 H ? B ? 71 H 1
   ATOM 8512 HA D SER B 72 ? -14.85586 28.84071 -36.70394 0.622 21.47635 H ? B ? 71 HA 1
   ATOM 8513 HB2 D SER B 72 ? -15.76588 30.53576 -37.99953 0.622 20.41671 H ? B ? 71 HB2 1
   ATOM 8514 HB3 D SER B 72 ? -15.35649 31.62570 -36.91794 0.622 20.41671 H ? B ? 71 HB3 1
   ATOM 8515 HG D SER B 72 ? -13.94528 31.66058 -38.52562 0.622 20.00597 H ? B ? 71 HG 1
   ATOM 8516 N A TYR B 73 ? -12.46371 29.63880 -35.72755 0.378 18.01210 N ? B ? 72 N 1
   ATOM 8517 CA A TYR B 73 ? -11.29903 30.16019 -35.01396 0.378 16.91692 C ? B ? 72 CA 1
   ATOM 8518 C A TYR B 73 ? -10.11111 30.25129 -35.96798 0.378 18.82234 C ? B ? 72 C 1
   ATOM 8519 O A TYR B 73 ? -10.16501 29.78540 -37.10720 0.378 13.38490 O ? B ? 72 O 1
   ATOM 8520 CB A TYR B 73 ? -10.97251 29.38851 -33.70661 0.378 22.72749 C ? B ? 72 CB 1
   ATOM 8521 CG A TYR B 73 ? -10.80143 27.89418 -33.85878 0.378 16.97580 C ? B ? 72 CG 1
   ATOM 8522 CD1 A TYR B 73 ? -11.89341 27.04291 -33.77387 0.378 17.26872 C ? B ? 72 CD1 1
   ATOM 8523 CD2 A TYR B 73 ? -9.54629 27.33632 -34.10761 0.378 22.37982 C ? B ? 72 CD2 1
   ATOM 8524 CE1 A TYR B 73 ? -11.75239 25.68808 -33.93376 0.378 21.36325 C ? B ? 72 CE1 1
   ATOM 8525 CE2 A TYR B 73 ? -9.39173 25.95391 -34.27343 0.378 22.95225 C ? B ? 72 CE2 1
   ATOM 8526 CZ A TYR B 73 ? -10.51069 25.14760 -34.18182 0.378 24.27805 C ? B ? 72 CZ 1
   ATOM 8527 OH A TYR B 73 ? -10.43368 23.79482 -34.34462 0.378 23.64288 O ? B ? 72 OH 1
   ATOM 8528 H A TYR B 73 ? -12.29590 29.09139 -36.36925 0.378 21.65491 H ? B ? 72 H 1
   ATOM 8529 HA A TYR B 73 ? -11.49857 31.06693 -34.73305 0.378 20.34069 H ? B ? 72 HA 1
   ATOM 8530 HB2 A TYR B 73 ? -10.14349 29.73860 -33.34458 0.378 27.31338 H ? B ? 72 HB2 1
   ATOM 8531 HB3 A TYR B 73 ? -11.69661 29.53361 -33.07769 0.378 27.31338 H ? B ? 72 HB3 1
   ATOM 8532 HD1 A TYR B 73 ? -12.73654 27.39738 -33.60543 0.378 20.76285 H ? B ? 72 HD1 1
   ATOM 8533 HD2 A TYR B 73 ? -8.80165 27.89060 -34.16415 0.378 26.89617 H ? B ? 72 HD2 1
   ATOM 8534 HE1 A TYR B 73 ? -12.49668 25.13363 -33.87453 0.378 25.67629 H ? B ? 72 HE1 1
   ATOM 8535 HE2 A TYR B 73 ? -8.55409 25.58649 -34.44157 0.378 27.58309 H ? B ? 72 HE2 1
   ATOM 8536 HH A TYR B 73 ? -9.90033 23.46789 -33.78403 0.378 28.41184 H ? B ? 72 HH 1
   ATOM 8537 N D TYR B 73 ? -12.64979 29.50789 -35.76196 0.622 14.67259 N ? B ? 72 N 1
   ATOM 8538 CA D TYR B 73 ? -11.48991 29.97050 -34.99547 0.622 18.60313 C ? B ? 72 CA 1
   ATOM 8539 C D TYR B 73 ? -10.22073 29.99392 -35.84336 0.622 14.92474 C ? B ? 72 C 1
   ATOM 8540 O D TYR B 73 ? -10.10234 29.32468 -36.87457 0.622 17.81166 O ? B ? 72 O 1
   ATOM 8541 CB D TYR B 73 ? -11.24684 29.13504 -33.69148 0.622 21.51751 C ? B ? 72 CB 1
   ATOM 8542 CG D TYR B 73 ? -11.08850 27.63043 -33.82292 0.622 20.01587 C ? B ? 72 CG 1
   ATOM 8543 CD1 D TYR B 73 ? -9.86006 27.05868 -34.12350 0.622 23.03343 C ? B ? 72 CD1 1
   ATOM 8544 CD2 D TYR B 73 ? -12.16869 26.81729 -33.63912 0.622 19.17662 C ? B ? 72 CD2 1
   ATOM 8545 CE1 D TYR B 73 ? -9.69570 25.65152 -34.24254 0.622 23.51742 C ? B ? 72 CE1 1
   ATOM 8546 CE2 D TYR B 73 ? -12.06347 25.41713 -33.74519 0.622 22.89754 C ? B ? 72 CE2 1
   ATOM 8547 CZ D TYR B 73 ? -10.81732 24.84924 -34.03190 0.622 22.22910 C ? B ? 72 CZ 1
   ATOM 8548 OH D TYR B 73 ? -10.81020 23.47726 -34.14446 0.622 26.28754 O ? B ? 72 OH 1
   ATOM 8549 H D TYR B 73 ? -12.50316 28.98097 -36.42563 0.622 17.64750 H ? B ? 72 H 1
   ATOM 8550 HA D TYR B 73 ? -11.68065 30.88812 -34.74550 0.622 22.36415 H ? B ? 72 HA 1
   ATOM 8551 HB2 D TYR B 73 ? -10.43332 29.46409 -33.27818 0.622 25.86139 H ? B ? 72 HB2 1
   ATOM 8552 HB3 D TYR B 73 ? -12.00226 29.28353 -33.10140 0.622 25.86139 H ? B ? 72 HB3 1
   ATOM 8553 HD1 D TYR B 73 ? -9.12337 27.61187 -34.25067 0.622 27.68050 H ? B ? 72 HD1 1
   ATOM 8554 HD2 D TYR B 73 ? -12.99385 27.19675 -33.43908 0.622 23.05233 H ? B ? 72 HD2 1
   ATOM 8555 HE1 D TYR B 73 ? -8.86995 25.27920 -34.45331 0.622 28.26130 H ? B ? 72 HE1 1
   ATOM 8556 HE2 D TYR B 73 ? -12.81158 24.87758 -33.62636 0.622 27.51743 H ? B ? 72 HE2 1
   ATOM 8557 HH D TYR B 73 ? -10.08791 23.22095 -34.48826 0.622 31.58543 H ? B ? 72 HH 1
   ATOM 8558 N A LEU B 74 ? -9.08942 30.96925 -35.51263 0.378 17.19461 N ? B ? 73 N 1
   ATOM 8559 CA A LEU B 74 ? -7.82261 31.16744 -36.21914 0.378 13.72658 C ? B ? 73 CA 1
   ATOM 8560 C A LEU B 74 ? -6.71937 30.69962 -35.28945 0.378 15.66851 C ? B ? 73 C 1
   ATOM 8561 O A LEU B 74 ? -6.60519 31.21173 -34.16259 0.378 15.73251 O ? B ? 73 O 1
   ATOM 8562 CB A LEU B 74 ? -7.66389 32.66057 -36.53067 0.378 18.68307 C ? B ? 73 CB 1
   ATOM 8563 CG A LEU B 74 ? -6.25455 33.06951 -37.02141 0.378 14.74474 C ? B ? 73 CG 1
   ATOM 8564 CD1 A LEU B 74 ? -6.00406 32.46705 -38.40540 0.378 14.88119 C ? B ? 73 CD1 1
   ATOM 8565 CD2 A LEU B 74 ? -6.11829 34.58555 -37.03619 0.378 17.17030 C ? B ? 73 CD2 1
   ATOM 8566 H A LEU B 74 ? -9.10488 31.37491 -34.75448 0.378 20.67392 H ? B ? 73 H 1
   ATOM 8567 HA A LEU B 74 ? -7.77872 30.65743 -37.04308 0.378 16.51229 H ? B ? 73 HA 1
   ATOM 8568 HB2 A LEU B 74 ? -8.29710 32.89915 -37.22567 0.378 22.46007 H ? B ? 73 HB2 1
   ATOM 8569 HB3 A LEU B 74 ? -7.85128 33.16513 -35.72370 0.378 22.46007 H ? B ? 73 HB3 1
   ATOM 8570 HG A LEU B 74 ? -5.57637 32.72859 -36.41747 0.378 17.73408 H ? B ? 73 HG 1
   ATOM 8571 HD11 A LEU B 74 ? -5.13301 32.75369 -38.72165 0.378 17.89781 H ? B ? 73 HD11 1
   ATOM 8572 HD12 A LEU B 74 ? -6.02965 31.49973 -38.33808 0.378 17.89781 H ? B ? 73 HD12 1
   ATOM 8573 HD13 A LEU B 74 ? -6.69440 32.77470 -39.01340 0.378 17.89781 H ? B ? 73 HD13 1
   ATOM 8574 HD21 A LEU B 74 ? -5.25576 34.82145 -37.41209 0.378 20.64475 H ? B ? 73 HD21 1
   ATOM 8575 HD22 A LEU B 74 ? -6.82938 34.96127 -37.57849 0.378 20.64475 H ? B ? 73 HD22 1
   ATOM 8576 HD23 A LEU B 74 ? -6.18491 34.91749 -36.12720 0.378 20.64475 H ? B ? 73 HD23 1
   ATOM 8577 N D LEU B 74 ? -9.28970 30.83517 -35.40742 0.622 15.70975 N ? B ? 73 N 1
   ATOM 8578 CA D LEU B 74 ? -8.03051 31.15021 -36.09286 0.622 17.21578 C ? B ? 73 CA 1
   ATOM 8579 C D LEU B 74 ? -6.95220 30.61900 -35.16861 0.622 16.69062 C ? B ? 73 C 1
   ATOM 8580 O D LEU B 74 ? -6.93471 30.96161 -33.97957 0.622 16.76419 O ? B ? 73 O 1
   ATOM 8581 CB D LEU B 74 ? -7.90616 32.67557 -36.24138 0.622 15.69496 C ? B ? 73 CB 1
   ATOM 8582 CG D LEU B 74 ? -6.57308 33.20463 -36.84660 0.622 16.13926 C ? B ? 73 CG 1
   ATOM 8583 CD1 D LEU B 74 ? -6.38697 32.76579 -38.32476 0.622 15.14411 C ? B ? 73 CD1 1
   ATOM 8584 CD2 D LEU B 74 ? -6.48173 34.71676 -36.71441 0.622 16.00386 C ? B ? 73 CD2 1
   ATOM 8585 H D LEU B 74 ? -9.36541 31.26703 -34.66757 0.622 18.89209 H ? B ? 73 H 1
   ATOM 8586 HA D LEU B 74 ? -7.95948 30.74799 -36.97268 0.622 20.69933 H ? B ? 73 HA 1
   ATOM 8587 HB2 D LEU B 74 ? -8.62316 32.98121 -36.81877 0.622 18.87434 H ? B ? 73 HB2 1
   ATOM 8588 HB3 D LEU B 74 ? -7.99735 33.07214 -35.36086 0.622 18.87434 H ? B ? 73 HB3 1
   ATOM 8589 HG D LEU B 74 ? -5.84273 32.81181 -36.34342 0.622 19.40750 H ? B ? 73 HG 1
   ATOM 8590 HD11 D LEU B 74 ? -5.56042 33.14301 -38.66449 0.622 18.21332 H ? B ? 73 HD11 1
   ATOM 8591 HD12 D LEU B 74 ? -6.34942 31.79733 -38.36432 0.622 18.21332 H ? B ? 73 HD12 1
   ATOM 8592 HD13 D LEU B 74 ? -7.13753 33.08934 -38.84713 0.622 18.21332 H ? B ? 73 HD13 1
   ATOM 8593 HD21 D LEU B 74 ? -5.62925 35.01387 -37.06923 0.622 19.24502 H ? B ? 73 HD21 1
   ATOM 8594 HD22 D LEU B 74 ? -7.20746 35.12190 -37.21449 0.622 19.24502 H ? B ? 73 HD22 1
   ATOM 8595 HD23 D LEU B 74 ? -6.55158 34.95662 -35.77713 0.622 19.24502 H ? B ? 73 HD23 1
   ATOM 8596 N A SER B 75 ? -5.90972 29.73685 -35.74871 0.378 14.73492 N ? B ? 74 N 1
   ATOM 8597 CA A SER B 75 ? -5.00187 29.02661 -34.85045 0.378 15.06434 C ? B ? 74 CA 1
   ATOM 8598 C A SER B 75 ? -3.68702 28.69605 -35.54358 0.378 17.22507 C ? B ? 74 C 1
   ATOM 8599 O A SER B 75 ? -3.52506 28.88529 -36.75289 0.378 15.14320 O ? B ? 74 O 1
   ATOM 8600 CB A SER B 75 ? -5.60551 27.79451 -34.24461 0.378 6.91836 C ? B ? 74 CB 1
   ATOM 8601 OG A SER B 75 ? -6.22772 26.97305 -35.21417 0.378 19.85689 O ? B ? 74 OG 1
   ATOM 8602 H A SER B 75 ? -5.87136 29.48248 -36.56933 0.378 17.72229 H ? B ? 74 H 1
   ATOM 8603 HA A SER B 75 ? -4.79919 29.64009 -34.12694 0.378 18.11760 H ? B ? 74 HA 1
   ATOM 8604 HB2 A SER B 75 ? -4.90279 27.28541 -33.81113 0.378 8.34242 H ? B ? 74 HB2 1
   ATOM 8605 HB3 A SER B 75 ? -6.27107 28.06342 -33.59221 0.378 8.34242 H ? B ? 74 HB3 1
   ATOM 8606 HG A SER B 75 ? -6.64250 26.34741 -34.83718 0.378 23.86865 H ? B ? 74 HG 1
   ATOM 8607 N D SER B 75 ? -6.13062 29.70139 -35.66935 0.622 15.67244 N ? B ? 74 N 1
   ATOM 8608 CA D SER B 75 ? -5.13261 29.08369 -34.81279 0.622 14.11681 C ? B ? 74 CA 1
   ATOM 8609 C D SER B 75 ? -3.90051 28.62971 -35.57263 0.622 17.85380 C ? B ? 74 C 1
   ATOM 8610 O D SER B 75 ? -3.97900 28.27819 -36.74273 0.622 17.32592 O ? B ? 74 O 1
   ATOM 8611 CB D SER B 75 ? -5.65143 27.87874 -34.20137 0.622 7.00959 C ? B ? 74 CB 1
   ATOM 8612 OG D SER B 75 ? -5.85255 26.80782 -35.08142 0.622 21.11113 O ? B ? 74 OG 1
   ATOM 8613 H D SER B 75 ? -6.13363 29.42755 -36.48458 0.622 18.84731 H ? B ? 74 H 1
   ATOM 8614 HA D SER B 75 ? -4.87935 29.76740 -34.17302 0.622 16.98056 H ? B ? 74 HA 1
   ATOM 8615 HB2 D SER B 75 ? -5.02093 27.59294 -33.52190 0.622 8.45190 H ? B ? 74 HB2 1
   ATOM 8616 HB3 D SER B 75 ? -6.50441 28.09421 -33.79285 0.622 8.45190 H ? B ? 74 HB3 1
   ATOM 8617 HG D SER B 75 ? -5.20093 26.27905 -35.04414 0.622 25.37374 H ? B ? 74 HG 1
   ATOM 8618 N A VAL B 76 ? -2.74312 28.20859 -34.72458 0.378 14.70764 N ? B ? 75 N 1
   ATOM 8619 CA A VAL B 76 ? -1.69137 27.29230 -35.15768 0.378 13.10373 C ? B ? 75 CA 1
   ATOM 8620 C A VAL B 76 ? -2.23207 25.90003 -34.87889 0.378 18.36837 C ? B ? 75 C 1
   ATOM 8621 O A VAL B 76 ? -2.46951 25.55305 -33.71443 0.378 18.91344 O ? B ? 75 O 1
   ATOM 8622 CB A VAL B 76 ? -0.39126 27.55897 -34.40170 0.378 17.80353 C ? B ? 75 CB 1
   ATOM 8623 CG1 A VAL B 76 ? 0.60448 26.43156 -34.68207 0.378 17.99371 C ? B ? 75 CG1 1
   ATOM 8624 CG2 A VAL B 76 ? 0.18000 28.91435 -34.73528 0.378 17.13970 C ? B ? 75 CG2 1
   ATOM 8625 H A VAL B 76 ? -2.69409 28.40334 -33.88836 0.378 17.68956 H ? B ? 75 H 1
   ATOM 8626 HA A VAL B 76 ? -1.50502 27.38573 -36.10502 0.378 15.76487 H ? B ? 75 HA 1
   ATOM 8627 HB A VAL B 76 ? -0.57332 27.57368 -33.44906 0.378 21.40462 H ? B ? 75 HB 1
   ATOM 8628 HG11 A VAL B 76 ? 1.48536 26.70668 -34.38333 0.378 21.63284 H ? B ? 75 HG11 1
   ATOM 8629 HG12 A VAL B 76 ? 0.32533 25.63681 -34.20107 0.378 21.63284 H ? B ? 75 HG12 1
   ATOM 8630 HG13 A VAL B 76 ? 0.61928 26.25311 -35.63540 0.378 21.63284 H ? B ? 75 HG13 1
   ATOM 8631 HG21 A VAL B 76 ? 0.98885 29.05218 -34.21791 0.378 20.60803 H ? B ? 75 HG21 1
   ATOM 8632 HG22 A VAL B 76 ? 0.38406 28.94650 -35.68303 0.378 20.60803 H ? B ? 75 HG22 1
   ATOM 8633 HG23 A VAL B 76 ? -0.47405 29.59578 -34.51444 0.378 20.60803 H ? B ? 75 HG23 1
   ATOM 8634 N D VAL B 76 ? -2.77193 28.53199 -34.83623 0.622 15.64475 N ? B ? 75 N 1
   ATOM 8635 CA D VAL B 76 ? -1.72137 27.59282 -35.19669 0.622 17.50350 C ? B ? 75 CA 1
   ATOM 8636 C D VAL B 76 ? -2.24213 26.18872 -34.91518 0.622 17.91566 C ? B ? 75 C 1
   ATOM 8637 O D VAL B 76 ? -2.78683 25.90138 -33.82649 0.622 16.43924 O ? B ? 75 O 1
   ATOM 8638 CB D VAL B 76 ? -0.41792 27.93319 -34.47250 0.622 15.32292 C ? B ? 75 CB 1
   ATOM 8639 CG1 D VAL B 76 ? 0.59901 26.84141 -34.76594 0.622 17.98570 C ? B ? 75 CG1 1
   ATOM 8640 CG2 D VAL B 76 ? 0.09263 29.28190 -34.92766 0.622 21.32190 C ? B ? 75 CG2 1
   ATOM 8641 H D VAL B 76 ? -2.60455 28.99873 -34.13357 0.622 18.81409 H ? B ? 75 H 1
   ATOM 8642 HA D VAL B 76 ? -1.51323 27.64604 -36.14260 0.622 21.04459 H ? B ? 75 HA 1
   ATOM 8643 HB D VAL B 76 ? -0.56427 27.98270 -33.51489 0.622 18.42789 H ? B ? 75 HB 1
   ATOM 8644 HG11 D VAL B 76 ? 1.45990 27.10678 -34.40628 0.622 21.62323 H ? B ? 75 HG11 1
   ATOM 8645 HG12 D VAL B 76 ? 0.30608 26.01644 -34.34819 0.622 21.62323 H ? B ? 75 HG12 1
   ATOM 8646 HG13 D VAL B 76 ? 0.66465 26.72079 -35.72617 0.622 21.62323 H ? B ? 75 HG13 1
   ATOM 8647 HG21 D VAL B 76 ? 0.92644 29.47448 -34.47096 0.622 25.62667 H ? B ? 75 HG21 1
   ATOM 8648 HG22 D VAL B 76 ? 0.23861 29.25721 -35.88630 0.622 25.62667 H ? B ? 75 HG22 1
   ATOM 8649 HG23 D VAL B 76 ? -0.56729 29.95896 -34.71089 0.622 25.62667 H ? B ? 75 HG23 1
   ATOM 8650 N A TYR B 77 ? -2.45353 25.11827 -35.93118 0.378 15.18719 N ? B ? 76 N 1
   ATOM 8651 CA A TYR B 77 ? -3.11273 23.82556 -35.88125 0.378 15.41753 C ? B ? 76 CA 1
   ATOM 8652 C A TYR B 77 ? -2.20980 22.75456 -36.47782 0.378 14.61184 C ? B ? 76 C 1
   ATOM 8653 O A TYR B 77 ? -1.62534 22.94299 -37.55089 0.378 14.01050 O ? B ? 76 O 1
   ATOM 8654 CB A TYR B 77 ? -4.40590 23.90001 -36.69491 0.378 16.17104 C ? B ? 76 CB 1
   ATOM 8655 CG A TYR B 77 ? -4.89075 22.57444 -37.26121 0.378 18.70364 C ? B ? 76 CG 1
   ATOM 8656 CD1 A TYR B 77 ? -5.40855 21.61451 -36.42811 0.378 25.80832 C ? B ? 76 CD1 1
   ATOM 8657 CD2 A TYR B 77 ? -4.88510 22.32030 -38.61575 0.378 19.46880 C ? B ? 76 CD2 1
   ATOM 8658 CE1 A TYR B 77 ? -5.87569 20.41051 -36.91038 0.378 19.21429 C ? B ? 76 CE1 1
   ATOM 8659 CE2 A TYR B 77 ? -5.34199 21.13332 -39.12906 0.378 21.25324 C ? B ? 76 CE2 1
   ATOM 8660 CZ A TYR B 77 ? -5.84783 20.17853 -38.28082 0.378 16.50242 C ? B ? 76 CZ 1
   ATOM 8661 OH A TYR B 77 ? -6.31426 19.00431 -38.79620 0.378 20.72907 O ? B ? 76 OH 1
   ATOM 8662 H A TYR B 77 ? -2.21568 25.33099 -36.72979 0.378 18.26501 H ? B ? 76 H 1
   ATOM 8663 HA A TYR B 77 ? -3.30235 23.57584 -34.96333 0.378 18.54142 H ? B ? 76 HA 1
   ATOM 8664 HB2 A TYR B 77 ? -5.10868 24.24527 -36.12238 0.378 19.44564 H ? B ? 76 HB2 1
   ATOM 8665 HB3 A TYR B 77 ? -4.26285 24.50023 -37.44336 0.378 19.44564 H ? B ? 76 HB3 1
   ATOM 8666 HD1 A TYR B 77 ? -5.44526 21.78073 -35.51382 0.378 31.01037 H ? B ? 76 HD1 1
   ATOM 8667 HD2 A TYR B 77 ? -4.56299 22.97083 -39.19709 0.378 23.40295 H ? B ? 76 HD2 1
   ATOM 8668 HE1 A TYR B 77 ? -6.20418 19.76384 -36.32831 0.378 23.09753 H ? B ? 76 HE1 1
   ATOM 8669 HE2 A TYR B 77 ? -5.30956 20.97596 -40.04507 0.378 25.54428 H ? B ? 76 HE2 1
   ATOM 8670 HH A TYR B 77 ? -6.57105 18.50001 -38.17545 0.378 24.91527 H ? B ? 76 HH 1
   ATOM 8671 N D TYR B 77 ? -2.13773 25.33255 -35.90097 0.622 17.11944 N ? B ? 76 N 1
   ATOM 8672 CA D TYR B 77 ? -2.81033 24.03644 -35.92652 0.622 16.51427 C ? B ? 76 CA 1
   ATOM 8673 C D TYR B 77 ? -1.78770 22.99256 -36.37666 0.622 18.46694 C ? B ? 76 C 1
   ATOM 8674 O D TYR B 77 ? -1.04606 23.19176 -37.35968 0.622 17.25884 O ? B ? 76 O 1
   ATOM 8675 CB D TYR B 77 ? -4.04370 24.05927 -36.84610 0.622 17.73065 C ? B ? 76 CB 1
   ATOM 8676 CG D TYR B 77 ? -4.66742 22.72097 -37.14655 0.622 17.83617 C ? B ? 76 CG 1
   ATOM 8677 CD1 D TYR B 77 ? -4.90549 21.80188 -36.12459 0.622 23.30551 C ? B ? 76 CD1 1
   ATOM 8678 CD2 D TYR B 77 ? -5.08365 22.39182 -38.43336 0.622 19.79005 C ? B ? 76 CD2 1
   ATOM 8679 CE1 D TYR B 77 ? -5.50632 20.58124 -36.39312 0.622 26.14113 C ? B ? 76 CE1 1
   ATOM 8680 CE2 D TYR B 77 ? -5.67200 21.18752 -38.69727 0.622 21.92595 C ? B ? 76 CE2 1
   ATOM 8681 CZ D TYR B 77 ? -5.89630 20.30108 -37.68485 0.622 20.59278 C ? B ? 76 CZ 1
   ATOM 8682 OH D TYR B 77 ? -6.50249 19.08987 -37.95466 0.622 27.69764 O ? B ? 76 OH 1
   ATOM 8683 H D TYR B 77 ? -1.66351 25.47623 -36.60388 0.622 20.58371 H ? B ? 76 H 1
   ATOM 8684 HA D TYR B 77 ? -3.12766 23.79449 -35.04241 0.622 19.85751 H ? B ? 76 HA 1
   ATOM 8685 HB2 D TYR B 77 ? -4.72588 24.60535 -36.42499 0.622 21.31716 H ? B ? 76 HB2 1
   ATOM 8686 HB3 D TYR B 77 ? -3.78235 24.45057 -37.69432 0.622 21.31716 H ? B ? 76 HB3 1
   ATOM 8687 HD1 D TYR B 77 ? -4.65828 22.01025 -35.25259 0.622 28.00700 H ? B ? 76 HD1 1
   ATOM 8688 HD2 D TYR B 77 ? -4.95923 23.00153 -39.12450 0.622 23.78844 H ? B ? 76 HD2 1
   ATOM 8689 HE1 D TYR B 77 ? -5.64377 19.96211 -35.71292 0.622 31.40974 H ? B ? 76 HE1 1
   ATOM 8690 HE2 D TYR B 77 ? -5.91969 20.97188 -39.56736 0.622 26.35153 H ? B ? 76 HE2 1
   ATOM 8691 HH D TYR B 77 ? -6.52839 18.62022 -37.25870 0.622 33.27756 H ? B ? 76 HH 1
   ATOM 8692 N A GLY B 78 ? -2.13974 21.60369 -35.82784 0.378 17.99546 N ? B ? 77 N 1
   ATOM 8693 CA A GLY B 78 ? -1.26067 20.57301 -36.35063 0.378 14.41358 C ? B ? 77 CA 1
   ATOM 8694 C A GLY B 78 ? -1.35594 19.27411 -35.57949 0.378 17.83819 C ? B ? 77 C 1
   ATOM 8695 O A GLY B 78 ? -2.16957 19.11993 -34.66648 0.378 17.74219 O ? B ? 77 O 1
   ATOM 8696 H A GLY B 78 ? -2.57251 21.40308 -35.11225 0.378 21.63494 H ? B ? 77 H 1
   ATOM 8697 HA2 A GLY B 78 ? -1.49177 20.39424 -37.27557 0.378 17.33668 H ? B ? 77 HA2 1
   ATOM 8698 HA3 A GLY B 78 ? -0.34278 20.88388 -36.30887 0.378 17.33668 H ? B ? 77 HA3 1
   ATOM 8699 N D GLY B 78 ? -1.71414 21.89082 -35.67883 0.622 15.32234 N ? B ? 77 N 1
   ATOM 8700 CA D GLY B 78 ? -0.76169 20.88806 -36.12329 0.622 17.89183 C ? B ? 77 CA 1
   ATOM 8701 C D GLY B 78 ? -1.03133 19.54706 -35.48569 0.622 20.83434 C ? B ? 77 C 1
   ATOM 8702 O D GLY B 78 ? -1.93543 19.38194 -34.66260 0.622 17.13533 O ? B ? 77 O 1
   ATOM 8703 H D GLY B 78 ? -2.17651 21.70055 -34.97911 0.622 18.42720 H ? B ? 77 H 1
   ATOM 8704 HA2 D GLY B 78 ? -0.81964 20.78920 -37.08650 0.622 21.51059 H ? B ? 77 HA2 1
   ATOM 8705 HA3 D GLY B 78 ? 0.13712 21.16671 -35.88794 0.622 21.51059 H ? B ? 77 HA3 1
   ATOM 8706 N A TRP B 79 ? -0.50318 18.33339 -35.97853 0.378 15.47979 N ? B ? 78 N 1
   ATOM 8707 CA A TRP B 79 ? -0.47900 16.99708 -35.40963 0.378 16.43316 C ? B ? 78 CA 1
   ATOM 8708 C A TRP B 79 ? 0.94010 16.55907 -35.12050 0.378 17.13875 C ? B ? 78 C 1
   ATOM 8709 O A TRP B 79 ? 1.90278 17.07844 -35.67942 0.378 18.05318 O ? B ? 78 O 1
   ATOM 8710 CB A TRP B 79 ? -1.09805 15.99543 -36.39024 0.378 19.42800 C ? B ? 78 CB 1
   ATOM 8711 CG A TRP B 79 ? -2.53184 16.21916 -36.71910 0.378 16.24598 C ? B ? 78 CG 1
   ATOM 8712 CD1 A TRP B 79 ? -3.04990 17.14671 -37.59051 0.378 16.73331 C ? B ? 78 CD1 1
   ATOM 8713 CD2 A TRP B 79 ? -3.63617 15.46545 -36.22676 0.378 13.79733 C ? B ? 78 CD2 1
   ATOM 8714 NE1 A TRP B 79 ? -4.40465 17.02313 -37.66317 0.378 21.55492 N ? B ? 78 NE1 1
   ATOM 8715 CE2 A TRP B 79 ? -4.79983 16.00165 -36.83545 0.378 17.62632 C ? B ? 78 CE2 1
   ATOM 8716 CE3 A TRP B 79 ? -3.76955 14.39962 -35.32741 0.378 15.65820 C ? B ? 78 CE3 1
   ATOM 8717 CZ2 A TRP B 79 ? -6.07729 15.51407 -36.56419 0.378 19.65905 C ? B ? 78 CZ2 1
   ATOM 8718 CZ3 A TRP B 79 ? -5.03164 13.91871 -35.06184 0.378 19.87170 C ? B ? 78 CZ3 1
   ATOM 8719 CH2 A TRP B 79 ? -6.17526 14.48874 -35.67165 0.378 18.30662 C ? B ? 78 CH2 1
   ATOM 8720 H A TRP B 79 ? 0.08528 18.45249 -36.59427 0.378 18.61614 H ? B ? 78 H 1
   ATOM 8721 HA A TRP B 79 ? -0.96687 17.00566 -34.57129 0.378 19.76019 H ? B ? 78 HA 1
   ATOM 8722 HB2 A TRP B 79 ? -0.60173 16.03743 -37.22259 0.378 23.35399 H ? B ? 78 HB2 1
   ATOM 8723 HB3 A TRP B 79 ? -1.02594 15.10797 -36.00540 0.378 23.35399 H ? B ? 78 HB3 1
   ATOM 8724 HD1 A TRP B 79 ? -2.54724 17.77011 -38.06339 0.378 20.12036 H ? B ? 78 HD1 1
   ATOM 8725 HE1 A TRP B 79 ? -4.92634 17.50550 -38.14769 0.378 25.90629 H ? B ? 78 HE1 1
   ATOM 8726 HE3 A TRP B 79 ? -3.02239 14.02553 -34.91910 0.378 18.83023 H ? B ? 78 HE3 1
   ATOM 8727 HZ2 A TRP B 79 ? -6.83057 15.87311 -36.97474 0.378 23.63124 H ? B ? 78 HZ2 1
   ATOM 8728 HZ3 A TRP B 79 ? -5.13493 13.20727 -34.47185 0.378 23.88643 H ? B ? 78 HZ3 1
   ATOM 8729 HH2 A TRP B 79 ? -7.01620 14.15441 -35.45732 0.378 22.00833 H ? B ? 78 HH2 1
   ATOM 8730 N D TRP B 79 ? -0.18855 18.59237 -35.87213 0.622 18.57438 N ? B ? 78 N 1
   ATOM 8731 CA D TRP B 79 ? -0.24338 17.23223 -35.38460 0.622 16.78532 C ? B ? 78 CA 1
   ATOM 8732 C D TRP B 79 ? 1.15083 16.76153 -35.04314 0.622 16.98393 C ? B ? 78 C 1
   ATOM 8733 O D TRP B 79 ? 2.14244 17.17820 -35.64591 0.622 17.37234 O ? B ? 78 O 1
   ATOM 8734 CB D TRP B 79 ? -0.73872 16.30767 -36.46667 0.622 15.80377 C ? B ? 78 CB 1
   ATOM 8735 CG D TRP B 79 ? -2.20163 16.51185 -36.86154 0.622 15.50629 C ? B ? 78 CG 1
   ATOM 8736 CD1 D TRP B 79 ? -2.67549 17.39785 -37.80183 0.622 18.97736 C ? B ? 78 CD1 1
   ATOM 8737 CD2 D TRP B 79 ? -3.34139 15.77755 -36.38149 0.622 16.93516 C ? B ? 78 CD2 1
   ATOM 8738 NE1 D TRP B 79 ? -4.01627 17.25182 -37.92240 0.622 18.98505 N ? B ? 78 NE1 1
   ATOM 8739 CE2 D TRP B 79 ? -4.45352 16.27539 -37.06280 0.622 18.93980 C ? B ? 78 CE2 1
   ATOM 8740 CE3 D TRP B 79 ? -3.52193 14.75078 -35.44653 0.622 16.30232 C ? B ? 78 CE3 1
   ATOM 8741 CZ2 D TRP B 79 ? -5.74636 15.80439 -36.82850 0.622 16.45723 C ? B ? 78 CZ2 1
   ATOM 8742 CZ3 D TRP B 79 ? -4.78555 14.26937 -35.21057 0.622 17.33917 C ? B ? 78 CZ3 1
   ATOM 8743 CH2 D TRP B 79 ? -5.90849 14.81874 -35.89582 0.622 17.53903 C ? B ? 78 CH2 1
   ATOM 8744 H D TRP B 79 ? 0.44591 18.72054 -36.43838 0.622 22.32964 H ? B ? 78 H 1
   ATOM 8745 HA D TRP B 79 ? -0.81432 17.19969 -34.60110 0.622 20.18277 H ? B ? 78 HA 1
   ATOM 8746 HB2 D TRP B 79 ? -0.19981 16.44636 -37.26117 0.622 19.00491 H ? B ? 78 HB2 1
   ATOM 8747 HB3 D TRP B 79 ? -0.64472 15.39307 -36.15753 0.622 19.00491 H ? B ? 78 HB3 1
   ATOM 8748 HD1 D TRP B 79 ? -2.15572 18.00283 -38.28009 0.622 22.81322 H ? B ? 78 HD1 1
   ATOM 8749 HE1 D TRP B 79 ? -4.51761 17.70244 -38.45645 0.622 22.82244 H ? B ? 78 HE1 1
   ATOM 8750 HE3 D TRP B 79 ? -2.79252 14.39834 -34.98975 0.622 19.60317 H ? B ? 78 HE3 1
   ATOM 8751 HZ2 D TRP B 79 ? -6.47439 16.15034 -37.29239 0.622 19.78906 H ? B ? 78 HZ2 1
   ATOM 8752 HZ3 D TRP B 79 ? -4.91004 13.57975 -34.59917 0.622 20.84740 H ? B ? 78 HZ3 1
   ATOM 8753 HH2 D TRP B 79 ? -6.76213 14.50239 -35.70575 0.622 21.08722 H ? B ? 78 HH2 1
   ATOM 8754 N A SER B 80 ? 1.05243 15.56124 -34.24788 0.378 18.48700 N ? B ? 79 N 1
   ATOM 8755 CA A SER B 80 ? 2.30479 14.88187 -33.98164 0.378 17.48262 C ? B ? 79 CA 1
   ATOM 8756 C A SER B 80 ? 2.05438 13.38544 -34.04434 0.378 17.98658 C ? B ? 79 C 1
   ATOM 8757 O A SER B 80 ? 0.92029 12.90703 -33.99720 0.378 15.31114 O ? B ? 79 O 1
   ATOM 8758 CB A SER B 80 ? 2.88200 15.32345 -32.61059 0.378 18.91480 C ? B ? 79 CB 1
   ATOM 8759 OG A SER B 80 ? 4.19264 14.78969 -32.34724 0.378 16.54133 O ? B ? 79 OG 1
   ATOM 8760 H A SER B 80 ? 0.39451 15.25463 -33.78666 0.378 22.22479 H ? B ? 79 H 1
   ATOM 8761 HA A SER B 80 ? 2.97562 15.08914 -34.65092 0.378 21.01953 H ? B ? 79 HA 1
   ATOM 8762 HB2 A SER B 80 ? 2.93803 16.29177 -32.59966 0.378 22.73815 H ? B ? 79 HB2 1
   ATOM 8763 HB3 A SER B 80 ? 2.28129 15.01800 -31.91292 0.378 22.73815 H ? B ? 79 HB3 1
   ATOM 8764 HG A SER B 80 ? 4.45343 15.03083 -31.58603 0.378 19.88999 H ? B ? 79 HG 1
   ATOM 8765 N D SER B 80 ? 1.21735 15.85923 -34.07847 0.622 15.86373 N ? B ? 79 N 1
   ATOM 8766 CA D SER B 80 ? 2.38117 15.00703 -33.91300 0.622 19.38314 C ? B ? 79 CA 1
   ATOM 8767 C D SER B 80 ? 1.95636 13.54481 -33.87817 0.622 17.74192 C ? B ? 79 C 1
   ATOM 8768 O D SER B 80 ? 0.78605 13.17985 -33.71633 0.622 17.17364 O ? B ? 79 O 1
   ATOM 8769 CB D SER B 80 ? 3.17034 15.39447 -32.65265 0.622 19.09165 C ? B ? 79 CB 1
   ATOM 8770 OG D SER B 80 ? 2.42415 15.21135 -31.45156 0.622 23.50089 O ? B ? 79 OG 1
   ATOM 8771 H D SER B 80 ? 0.59435 15.72107 -33.50194 0.622 19.07686 H ? B ? 79 H 1
   ATOM 8772 HA D SER B 80 ? 2.97381 15.11451 -34.67334 0.622 23.30016 H ? B ? 79 HA 1
   ATOM 8773 HB2 D SER B 80 ? 3.96668 14.84251 -32.60690 0.622 22.95037 H ? B ? 79 HB2 1
   ATOM 8774 HB3 D SER B 80 ? 3.41840 16.32974 -32.72078 0.622 22.95037 H ? B ? 79 HB3 1
   ATOM 8775 HG D SER B 80 ? 2.08856 14.44144 -31.43638 0.622 28.24146 H ? B ? 79 HG 1
   ATOM 8776 N A ARG B 81 ? 3.14448 12.66019 -34.19181 0.378 18.04354 N ? B ? 80 N 1
   ATOM 8777 CA A ARG B 81 ? 3.14697 11.21499 -34.27674 0.378 18.25267 C ? B ? 80 CA 1
   ATOM 8778 C A ARG B 81 ? 3.86945 10.63611 -33.06494 0.378 18.04496 C ? B ? 80 C 1
   ATOM 8779 O A ARG B 81 ? 4.85385 11.19939 -32.59449 0.378 19.36696 O ? B ? 80 O 1
   ATOM 8780 CB A ARG B 81 ? 3.87775 10.78934 -35.55174 0.378 18.22767 C ? B ? 80 CB 1
   ATOM 8781 CG A ARG B 81 ? 3.15654 11.16163 -36.85402 0.378 18.59864 C ? B ? 80 CG 1
   ATOM 8782 CD A ARG B 81 ? 3.99242 10.86179 -38.08515 0.378 22.58236 C ? B ? 80 CD 1
   ATOM 8783 NE A ARG B 81 ? 3.34884 11.29711 -39.31805 0.378 19.68610 N ? B ? 80 NE 1
   ATOM 8784 CZ A ARG B 81 ? 2.64316 10.52195 -40.12226 0.378 14.83741 C ? B ? 80 CZ 1
   ATOM 8785 NH1 A ARG B 81 ? 2.47228 9.24515 -39.87102 0.378 19.48573 N ? B ? 80 NH1 1
   ATOM 8786 NH2 A ARG B 81 ? 2.07502 11.05426 -41.19763 0.378 24.44648 N ? B ? 80 NH2 1
   ATOM 8787 H A ARG B 81 ? 3.93303 12.99878 -34.24790 0.378 21.69264 H ? B ? 80 H 1
   ATOM 8788 HA A ARG B 81 ? 2.24075 10.86917 -34.28624 0.378 21.94360 H ? B ? 80 HA 1
   ATOM 8789 HB2 A ARG B 81 ? 4.74807 11.21739 -35.56633 0.378 21.91360 H ? B ? 80 HB2 1
   ATOM 8790 HB3 A ARG B 81 ? 3.98244 9.82507 -35.54034 0.378 21.91360 H ? B ? 80 HB3 1
   ATOM 8791 HG2 A ARG B 81 ? 2.33328 10.65266 -36.91800 0.378 22.35875 H ? B ? 80 HG2 1
   ATOM 8792 HG3 A ARG B 81 ? 2.95976 12.11144 -36.84792 0.378 22.35875 H ? B ? 80 HG3 1
   ATOM 8793 HD2 A ARG B 81 ? 4.84263 11.32281 -38.01099 0.378 27.13922 H ? B ? 80 HD2 1
   ATOM 8794 HD3 A ARG B 81 ? 4.13808 9.90460 -38.14395 0.378 27.13922 H ? B ? 80 HD3 1
   ATOM 8795 HE A ARG B 81 ? 3.43516 12.12359 -39.53957 0.378 23.66370 H ? B ? 80 HE 1
   ATOM 8796 HH11 A ARG B 81 ? 2.82364 8.89428 -39.16886 0.378 23.42326 H ? B ? 80 HH11 1
   ATOM 8797 HH12 A ARG B 81 ? 2.00894 8.75938 -40.40856 0.378 23.42326 H ? B ? 80 HH12 1
   ATOM 8798 HH21 A ARG B 81 ? 2.16886 11.89300 -41.36289 0.378 29.37617 H ? B ? 80 HH21 1
   ATOM 8799 HH22 A ARG B 81 ? 1.61315 10.56034 -41.72897 0.378 29.37617 H ? B ? 80 HH22 1
   ATOM 8800 N D ARG B 81 ? 2.94715 12.68609 -34.06173 0.622 17.62281 N ? B ? 80 N 1
   ATOM 8801 CA D ARG B 81 ? 2.76236 11.25765 -34.10072 0.622 15.85166 C ? B ? 80 CA 1
   ATOM 8802 C D ARG B 81 ? 3.54034 10.55830 -32.97229 0.622 20.46974 C ? B ? 80 C 1
   ATOM 8803 O D ARG B 81 ? 4.53242 11.07010 -32.46784 0.622 17.93348 O ? B ? 80 O 1
   ATOM 8804 CB D ARG B 81 ? 3.31225 10.71041 -35.42249 0.622 18.21984 C ? B ? 80 CB 1
   ATOM 8805 CG D ARG B 81 ? 2.60686 11.15698 -36.67518 0.622 21.85363 C ? B ? 80 CG 1
   ATOM 8806 CD D ARG B 81 ? 3.51148 11.03131 -37.85772 0.622 19.98280 C ? B ? 80 CD 1
   ATOM 8807 NE D ARG B 81 ? 2.88676 11.46967 -39.10260 0.622 17.73071 N ? B ? 80 NE 1
   ATOM 8808 CZ D ARG B 81 ? 2.17693 10.70390 -39.90728 0.622 18.26427 C ? B ? 80 CZ 1
   ATOM 8809 NH1 D ARG B 81 ? 1.95145 9.43637 -39.60997 0.622 20.92339 N ? B ? 80 NH1 1
   ATOM 8810 NH2 D ARG B 81 ? 1.65293 11.24283 -41.02340 0.622 21.46105 N ? B ? 80 NH2 1
   ATOM 8811 H D ARG B 81 ? 3.76677 12.92298 -34.16992 0.622 21.18776 H ? B ? 80 H 1
   ATOM 8812 HA D ARG B 81 ? 1.81841 11.06282 -33.99156 0.622 19.06238 H ? B ? 80 HA 1
   ATOM 8813 HB2 D ARG B 81 ? 4.23816 10.98832 -35.50223 0.622 21.90419 H ? B ? 80 HB2 1
   ATOM 8814 HB3 D ARG B 81 ? 3.25768 9.74236 -35.39429 0.622 21.90419 H ? B ? 80 HB3 1
   ATOM 8815 HG2 D ARG B 81 ? 1.82520 10.60212 -36.82359 0.622 26.26474 H ? B ? 80 HG2 1
   ATOM 8816 HG3 D ARG B 81 ? 2.34221 12.08589 -36.58577 0.622 26.26474 H ? B ? 80 HG3 1
   ATOM 8817 HD2 D ARG B 81 ? 4.30008 11.57672 -37.71095 0.622 24.01975 H ? B ? 80 HD2 1
   ATOM 8818 HD3 D ARG B 81 ? 3.76618 10.10124 -37.96258 0.622 24.01975 H ? B ? 80 HD3 1
   ATOM 8819 HE D ARG B 81 ? 2.99014 12.29291 -39.32884 0.622 21.31725 H ? B ? 80 HE 1
   ATOM 8820 HH11 D ARG B 81 ? 2.26918 9.10184 -38.88420 0.622 25.14845 H ? B ? 80 HH11 1
   ATOM 8821 HH12 D ARG B 81 ? 1.48697 8.94591 -40.14223 0.622 25.14845 H ? B ? 80 HH12 1
   ATOM 8822 HH21 D ARG B 81 ? 1.78347 12.07393 -41.20180 0.622 25.79364 H ? B ? 80 HH21 1
   ATOM 8823 HH22 D ARG B 81 ? 1.18750 10.75616 -41.55831 0.622 25.79364 H ? B ? 80 HH22 1
   ATOM 8824 N A ASN B 82 ? 3.33773 9.53105 -32.54563 0.378 17.16903 N ? B ? 81 N 1
   ATOM 8825 CA A ASN B 82 ? 4.01146 8.70573 -31.54510 0.378 15.06307 C ? B ? 81 CA 1
   ATOM 8826 C A ASN B 82 ? 4.39671 9.43196 -30.26478 0.378 17.52198 C ? B ? 81 C 1
   ATOM 8827 O A ASN B 82 ? 5.59037 9.50846 -29.92345 0.378 15.55818 O ? B ? 81 O 1
   ATOM 8828 CB A ASN B 82 ? 5.24733 8.07230 -32.19733 0.378 19.91733 C ? B ? 81 CB 1
   ATOM 8829 CG A ASN B 82 ? 5.90306 7.05153 -31.30801 0.378 19.57791 C ? B ? 81 CG 1
   ATOM 8830 OD1 A ASN B 82 ? 5.20067 6.25504 -30.70241 0.378 20.30742 O ? B ? 81 OD1 1
   ATOM 8831 ND2 A ASN B 82 ? 7.23266 7.07543 -31.22117 0.378 15.50193 N ? B ? 81 ND2 1
   ATOM 8832 H A ASN B 82 ? 2.56281 9.22815 -32.76326 0.378 20.64323 H ? B ? 81 H 1
   ATOM 8833 HA A ASN B 82 ? 3.37883 8.03338 -31.24740 0.378 18.11608 H ? B ? 81 HA 1
   ATOM 8834 HB2 A ASN B 82 ? 4.98169 7.63047 -33.01899 0.378 23.94119 H ? B ? 81 HB2 1
   ATOM 8835 HB3 A ASN B 82 ? 5.89660 8.76696 -32.38913 0.378 23.94119 H ? B ? 81 HB3 1
   ATOM 8836 HD21 A ASN B 82 ? 7.64127 6.50658 -30.72212 0.378 18.64271 H ? B ? 81 HD21 1
   ATOM 8837 HD22 A ASN B 82 ? 7.68208 7.65969 -31.66418 0.378 18.64271 H ? B ? 81 HD22 1
   ATOM 8838 N D ASN B 82 ? 3.08023 9.37294 -32.59934 0.622 16.76218 N ? B ? 81 N 1
   ATOM 8839 CA D ASN B 82 ? 3.81482 8.51544 -31.65220 0.622 16.90951 C ? B ? 81 CA 1
   ATOM 8840 C D ASN B 82 ? 4.25130 9.20964 -30.37676 0.622 15.44562 C ? B ? 81 C 1
   ATOM 8841 O D ASN B 82 ? 5.46094 9.30026 -30.08264 0.622 19.41649 O ? B ? 81 O 1
   ATOM 8842 CB D ASN B 82 ? 5.01921 7.89534 -32.37707 0.622 16.79265 C ? B ? 81 CB 1
   ATOM 8843 CG D ASN B 82 ? 5.57467 6.70955 -31.63532 0.622 21.72512 C ? B ? 81 CG 1
   ATOM 8844 OD1 D ASN B 82 ? 4.79782 5.91744 -31.11996 0.622 19.92981 O ? B ? 81 OD1 1
   ATOM 8845 ND2 D ASN B 82 ? 6.90104 6.58073 -31.56817 0.622 20.80813 N ? B ? 81 ND2 1
   ATOM 8846 H D ASN B 82 ? 2.34119 9.03188 -32.87698 0.622 20.15501 H ? B ? 81 H 1
   ATOM 8847 HA D ASN B 82 ? 3.20240 7.82826 -31.34621 0.622 20.33180 H ? B ? 81 HA 1
   ATOM 8848 HB2 D ASN B 82 ? 4.74313 7.59928 -33.25856 0.622 20.19156 H ? B ? 81 HB2 1
   ATOM 8849 HB3 D ASN B 82 ? 5.72132 8.56005 -32.45515 0.622 20.19156 H ? B ? 81 HB3 1
   ATOM 8850 HD21 D ASN B 82 ? 7.24767 5.91331 -31.15104 0.622 25.01015 H ? B ? 81 HD21 1
   ATOM 8851 HD22 D ASN B 82 ? 7.40929 7.16513 -31.94201 0.622 25.01015 H ? B ? 81 HD22 1
   ATOM 8852 N A PRO B 83 ? 3.42281 9.88772 -29.49082 0.378 17.91655 N ? B ? 82 N 1
   ATOM 8853 CA A PRO B 83 ? 1.98070 9.62798 -29.65345 0.378 18.33496 C ? B ? 82 CA 1
   ATOM 8854 C A PRO B 83 ? 1.24140 10.51783 -30.67112 0.378 18.36031 C ? B ? 82 C 1
   ATOM 8855 O A PRO B 83 ? 1.71898 11.61508 -31.04430 0.378 15.55726 O ? B ? 82 O 1
   ATOM 8856 CB A PRO B 83 ? 1.44191 9.88178 -28.22877 0.378 17.63392 C ? B ? 82 CB 1
   ATOM 8857 CG A PRO B 83 ? 2.35961 10.96692 -27.66551 0.378 17.08944 C ? B ? 82 CG 1
   ATOM 8858 CD A PRO B 83 ? 3.72742 10.62319 -28.23819 0.378 18.98249 C ? B ? 82 CD 1
   ATOM 8859 HA A PRO B 83 ? 1.87847 8.70420 -29.93108 0.378 22.04234 H ? B ? 82 HA 1
   ATOM 8860 HB2 A PRO B 83 ? 0.52250 10.18813 -28.27037 0.378 21.20109 H ? B ? 82 HB2 1
   ATOM 8861 HB3 A PRO B 83 ? 1.49726 9.06893 -27.70235 0.378 21.20109 H ? B ? 82 HB3 1
   ATOM 8862 HG2 A PRO B 83 ? 2.06480 11.84202 -27.96247 0.378 20.54771 H ? B ? 82 HG2 1
   ATOM 8863 HG3 A PRO B 83 ? 2.36581 10.93019 -26.69623 0.378 20.54771 H ? B ? 82 HG3 1
   ATOM 8864 HD2 A PRO B 83 ? 4.23060 11.43014 -28.42932 0.378 22.81937 H ? B ? 82 HD2 1
   ATOM 8865 HD3 A PRO B 83 ? 4.22379 10.06048 -27.62348 0.378 22.81937 H ? B ? 82 HD3 1
   ATOM 8866 N D PRO B 83 ? 3.29383 9.64413 -29.55230 0.622 15.68203 N ? B ? 82 N 1
   ATOM 8867 CA D PRO B 83 ? 1.85555 9.38595 -29.72329 0.622 17.20518 C ? B ? 82 CA 1
   ATOM 8868 C D PRO B 83 ? 1.12089 10.39907 -30.59651 0.622 17.86069 C ? B ? 82 C 1
   ATOM 8869 O D PRO B 83 ? 1.46427 11.59277 -30.68876 0.622 19.52044 O ? B ? 82 O 1
   ATOM 8870 CB D PRO B 83 ? 1.33736 9.49840 -28.28619 0.622 19.34645 C ? B ? 82 CB 1
   ATOM 8871 CG D PRO B 83 ? 2.20509 10.56210 -27.67536 0.622 18.90361 C ? B ? 82 CG 1
   ATOM 8872 CD D PRO B 83 ? 3.58369 10.15155 -28.18262 0.622 16.23050 C ? B ? 82 CD 1
   ATOM 8873 HA D PRO B 83 ? 1.75025 8.49692 -30.09670 0.622 20.68660 H ? B ? 82 HA 1
   ATOM 8874 HB2 D PRO B 83 ? 0.40413 9.76295 -28.28636 0.622 23.25613 H ? B ? 82 HB2 1
   ATOM 8875 HB3 D PRO B 83 ? 1.44202 8.65142 -27.82514 0.622 23.25613 H ? B ? 82 HB3 1
   ATOM 8876 HG2 D PRO B 83 ? 1.95050 11.44145 -27.99601 0.622 22.72472 H ? B ? 82 HG2 1
   ATOM 8877 HG3 D PRO B 83 ? 2.15473 10.53465 -26.70705 0.622 22.72472 H ? B ? 82 HG3 1
   ATOM 8878 HD2 D PRO B 83 ? 4.18294 10.91364 -28.21442 0.622 19.51699 H ? B ? 82 HD2 1
   ATOM 8879 HD3 D PRO B 83 ? 3.96416 9.45330 -27.62711 0.622 19.51699 H ? B ? 82 HD3 1
   ATOM 8880 N A LEU B 84 ? 0.08553 9.99742 -31.10314 0.378 19.99978 N ? B ? 83 N 1
   ATOM 8881 CA A LEU B 84 ? -0.83223 10.70021 -32.00503 0.378 15.65293 C ? B ? 83 CA 1
   ATOM 8882 C A LEU B 84 ? -1.52470 11.85340 -31.28129 0.378 16.85099 C ? B ? 83 C 1
   ATOM 8883 O A LEU B 84 ? -2.39743 11.65119 -30.43046 0.378 17.65800 O ? B ? 83 O 1
   ATOM 8884 CB A LEU B 84 ? -1.87392 9.71901 -32.53056 0.378 18.93587 C ? B ? 83 CB 1
   ATOM 8885 CG A LEU B 84 ? -2.90212 10.33503 -33.50036 0.378 18.13743 C ? B ? 83 CG 1
   ATOM 8886 CD1 A LEU B 84 ? -2.22163 10.92783 -34.73504 0.378 18.31619 C ? B ? 83 CD1 1
   ATOM 8887 CD2 A LEU B 84 ? -4.01045 9.36252 -33.96677 0.378 16.10997 C ? B ? 83 CD2 1
   ATOM 8888 H A LEU B 84 ? -0.19686 9.21605 -30.88108 0.378 24.04013 H ? B ? 83 H 1
   ATOM 8889 HA A LEU B 84 ? -0.32033 11.06880 -32.74192 0.378 18.82390 H ? B ? 83 HA 1
   ATOM 8890 HB2 A LEU B 84 ? -1.41543 9.00647 -33.00276 0.378 22.76343 H ? B ? 83 HB2 1
   ATOM 8891 HB3 A LEU B 84 ? -2.36329 9.35570 -31.77597 0.378 22.76343 H ? B ? 83 HB3 1
   ATOM 8892 HG A LEU B 84 ? -3.33760 11.03365 -32.98735 0.378 21.80530 H ? B ? 83 HG 1
   ATOM 8893 HD11 A LEU B 84 ? -2.89958 11.15689 -35.38988 0.378 22.01982 H ? B ? 83 HD11 1
   ATOM 8894 HD12 A LEU B 84 ? -1.73155 11.72325 -34.47420 0.378 22.01982 H ? B ? 83 HD12 1
   ATOM 8895 HD13 A LEU B 84 ? -1.61221 10.27058 -35.10589 0.378 22.01982 H ? B ? 83 HD13 1
   ATOM 8896 HD21 A LEU B 84 ? -4.51774 9.78056 -34.68006 0.378 19.37235 H ? B ? 83 HD21 1
   ATOM 8897 HD22 A LEU B 84 ? -3.59865 8.54541 -34.28871 0.378 19.37235 H ? B ? 83 HD22 1
   ATOM 8898 HD23 A LEU B 84 ? -4.59392 9.16583 -33.21725 0.378 19.37235 H ? B ? 83 HD23 1
   ATOM 8899 N D LEU B 84 ? 0.08730 9.91241 -31.26562 0.622 19.00445 N ? B ? 83 N 1
   ATOM 8900 CA D LEU B 84 ? -0.73660 10.83629 -32.04624 0.622 16.94310 C ? B ? 83 CA 1
   ATOM 8901 C D LEU B 84 ? -1.34709 11.93476 -31.18173 0.622 18.04382 C ? B ? 83 C 1
   ATOM 8902 O D LEU B 84 ? -1.92407 11.69366 -30.12466 0.622 16.42117 O ? B ? 83 O 1
   ATOM 8903 CB D LEU B 84 ? -1.82698 10.06404 -32.73729 0.622 20.40237 C ? B ? 83 CB 1
   ATOM 8904 CG D LEU B 84 ? -2.74738 10.80070 -33.68896 0.622 15.74345 C ? B ? 83 CG 1
   ATOM 8905 CD1 D LEU B 84 ? -2.04324 11.02633 -34.99771 0.622 15.41520 C ? B ? 83 CD1 1
   ATOM 8906 CD2 D LEU B 84 ? -3.93160 9.91665 -34.00632 0.622 19.76032 C ? B ? 83 CD2 1
   ATOM 8907 H D LEU B 84 ? -0.15271 9.08685 -31.28668 0.622 22.84573 H ? B ? 83 H 1
   ATOM 8908 HA D LEU B 84 ? -0.17377 11.27151 -32.70557 0.622 20.37210 H ? B ? 83 HA 1
   ATOM 8909 HB2 D LEU B 84 ? -1.40410 9.35945 -33.25269 0.622 24.52323 H ? B ? 83 HB2 1
   ATOM 8910 HB3 D LEU B 84 ? -2.39242 9.67855 -32.04985 0.622 24.52323 H ? B ? 83 HB3 1
   ATOM 8911 HG D LEU B 84 ? -3.01804 11.63987 -33.28468 0.622 18.93252 H ? B ? 83 HG 1
   ATOM 8912 HD11 D LEU B 84 ? -2.62631 11.52952 -35.58739 0.622 18.53863 H ? B ? 83 HD11 1
   ATOM 8913 HD12 D LEU B 84 ? -1.22704 11.52470 -34.83537 0.622 18.53863 H ? B ? 83 HD12 1
   ATOM 8914 HD13 D LEU B 84 ? -1.83256 10.16697 -35.39523 0.622 18.53863 H ? B ? 83 HD13 1
   ATOM 8915 HD21 D LEU B 84 ? -4.48213 10.35404 -34.67454 0.622 23.75277 H ? B ? 83 HD21 1
   ATOM 8916 HD22 D LEU B 84 ? -3.60947 9.06761 -34.34730 0.622 23.75277 H ? B ? 83 HD22 1
   ATOM 8917 HD23 D LEU B 84 ? -4.44547 9.77419 -33.19605 0.622 23.75277 H ? B ? 83 HD23 1
   ATOM 8918 N A ILE B 85 ? -1.15448 13.08715 -31.63954 0.378 21.99646 N ? B ? 84 N 1
   ATOM 8919 CA A ILE B 85 ? -1.60511 14.27781 -30.92688 0.378 20.42819 C ? B ? 84 CA 1
   ATOM 8920 C A ILE B 85 ? -2.08054 15.30978 -31.94460 0.378 16.94201 C ? B ? 84 C 1
   ATOM 8921 O A ILE B 85 ? -1.43239 15.54053 -32.96496 0.378 19.36224 O ? B ? 84 O 1
   ATOM 8922 CB A ILE B 85 ? -0.45504 14.86142 -30.06637 0.378 18.24731 C ? B ? 84 CB 1
   ATOM 8923 CG1 A ILE B 85 ? -0.24502 14.03168 -28.79181 0.378 21.04168 C ? B ? 84 CG1 1
   ATOM 8924 CG2 A ILE B 85 ? -0.66438 16.34934 -29.83727 0.378 18.97353 C ? B ? 84 CG2 1
   ATOM 8925 CD1 A ILE B 85 ? -1.48712 13.74222 -28.00768 0.378 25.36222 C ? B ? 84 CD1 1
   ATOM 8926 H A ILE B 85 ? -0.63465 13.25825 -32.30294 0.378 26.43614 H ? B ? 84 H 1
   ATOM 8927 HA A ILE B 85 ? -2.35472 14.05151 -30.35437 0.378 24.55421 H ? B ? 84 HA 1
   ATOM 8928 HB A ILE B 85 ? 0.38287 14.78888 -30.54963 0.378 21.93716 H ? B ? 84 HB 1
   ATOM 8929 HG12 A ILE B 85 ? 0.14506 13.17951 -29.04193 0.378 25.29041 H ? B ? 84 HG12 1
   ATOM 8930 HG13 A ILE B 85 ? 0.36030 14.51503 -28.20797 0.378 25.29041 H ? B ? 84 HG13 1
   ATOM 8931 HG21 A ILE B 85 ? -0.07846 16.64436 -29.12274 0.378 22.80862 H ? B ? 84 HG21 1
   ATOM 8932 HG22 A ILE B 85 ? -0.45532 16.82727 -30.65506 0.378 22.80862 H ? B ? 84 HG22 1
   ATOM 8933 HG23 A ILE B 85 ? -1.58985 16.50385 -29.59122 0.378 22.80862 H ? B ? 84 HG23 1
   ATOM 8934 HD11 A ILE B 85 ? -1.24020 13.51391 -27.09784 0.378 30.47505 H ? B ? 84 HD11 1
   ATOM 8935 HD12 A ILE B 85 ? -2.05237 14.53050 -28.00911 0.378 30.47505 H ? B ? 84 HD12 1
   ATOM 8936 HD13 A ILE B 85 ? -1.95481 12.99908 -28.41988 0.378 30.47505 H ? B ? 84 HD13 1
   ATOM 8937 N D ILE B 85 ? -1.18905 13.19363 -31.63315 0.622 21.51043 N ? B ? 84 N 1
   ATOM 8938 CA D ILE B 85 ? -1.75943 14.34583 -30.94838 0.622 20.00018 C ? B ? 84 CA 1
   ATOM 8939 C D ILE B 85 ? -2.22912 15.32802 -32.01928 0.622 18.70820 C ? B ? 84 C 1
   ATOM 8940 O D ILE B 85 ? -1.57087 15.53002 -33.03917 0.622 19.24216 O ? B ? 84 O 1
   ATOM 8941 CB D ILE B 85 ? -0.72000 15.04021 -30.03612 0.622 17.85125 C ? B ? 84 CB 1
   ATOM 8942 CG1 D ILE B 85 ? -0.19872 14.11322 -28.94553 0.622 22.20592 C ? B ? 84 CG1 1
   ATOM 8943 CG2 D ILE B 85 ? -1.29251 16.34421 -29.47148 0.622 22.95584 C ? B ? 84 CG2 1
   ATOM 8944 CD1 D ILE B 85 ? -1.22566 13.72039 -27.95768 0.622 26.76987 C ? B ? 84 CD1 1
   ATOM 8945 H D ILE B 85 ? -0.74858 13.39703 -32.34324 0.622 25.85290 H ? B ? 84 H 1
   ATOM 8946 HA D ILE B 85 ? -2.51069 14.05960 -30.40562 0.622 24.04060 H ? B ? 84 HA 1
   ATOM 8947 HB D ILE B 85 ? 0.05038 15.26404 -30.58139 0.622 21.46188 H ? B ? 84 HB 1
   ATOM 8948 HG12 D ILE B 85 ? 0.13911 13.30361 -29.35941 0.622 26.68749 H ? B ? 84 HG12 1
   ATOM 8949 HG13 D ILE B 85 ? 0.51483 14.56411 -28.46757 0.622 26.68749 H ? B ? 84 HG13 1
   ATOM 8950 HG21 D ILE B 85 ? -0.73070 16.64528 -28.74030 0.622 27.58739 H ? B ? 84 HG21 1
   ATOM 8951 HG22 D ILE B 85 ? -1.30754 17.01284 -30.17406 0.622 27.58739 H ? B ? 84 HG22 1
   ATOM 8952 HG23 D ILE B 85 ? -2.19333 16.18093 -29.15092 0.622 27.58739 H ? B ? 84 HG23 1
   ATOM 8953 HD11 D ILE B 85 ? -0.83934 13.08278 -27.33711 0.622 32.16423 H ? B ? 84 HD11 1
   ATOM 8954 HD12 D ILE B 85 ? -1.52173 14.51028 -27.47883 0.622 32.16423 H ? B ? 84 HD12 1
   ATOM 8955 HD13 D ILE B 85 ? -1.97413 13.31631 -28.42395 0.622 32.16423 H ? B ? 84 HD13 1
   ATOM 8956 N A GLU B 86 ? -3.21779 15.94241 -31.65912 0.378 18.10125 N ? B ? 85 N 1
   ATOM 8957 CA A GLU B 86 ? -3.67268 17.11611 -32.38800 0.378 17.94151 C ? B ? 85 CA 1
   ATOM 8958 C A GLU B 86 ? -3.54985 18.30683 -31.45073 0.378 15.94357 C ? B ? 85 C 1
   ATOM 8959 O A GLU B 86 ? -3.70291 18.15351 -30.22779 0.378 17.13021 O ? B ? 85 O 1
   ATOM 8960 CB A GLU B 86 ? -5.12721 16.96851 -32.84765 0.378 17.28395 C ? B ? 85 CB 1
   ATOM 8961 CG A GLU B 86 ? -5.50794 17.88771 -33.98297 0.378 17.54524 C ? B ? 85 CG 1
   ATOM 8962 CD A GLU B 86 ? -6.96095 17.74753 -34.36135 0.378 24.02739 C ? B ? 85 CD 1
   ATOM 8963 OE1 A GLU B 86 ? -7.74453 17.20459 -33.55549 0.378 19.48312 O ? B ? 85 OE1 1
   ATOM 8964 OE2 A GLU B 86 ? -7.34816 18.15679 -35.48723 0.378 21.83271 O ? B ? 85 OE2 1
   ATOM 8965 H A GLU B 86 ? -3.75347 15.70131 -31.03101 0.378 21.76189 H ? B ? 85 H 1
   ATOM 8966 HA A GLU B 86 ? -3.13752 17.25581 -33.18486 0.378 21.57020 H ? B ? 85 HA 1
   ATOM 8967 HB2 A GLU B 86 ? -5.26789 16.05644 -33.14638 0.378 20.78113 H ? B ? 85 HB2 1
   ATOM 8968 HB3 A GLU B 86 ? -5.71148 17.16628 -32.09905 0.378 20.78113 H ? B ? 85 HB3 1
   ATOM 8969 HG2 A GLU B 86 ? -5.35189 18.80684 -33.71514 0.378 21.09468 H ? B ? 85 HG2 1
   ATOM 8970 HG3 A GLU B 86 ? -4.97012 17.67303 -34.76114 0.378 21.09468 H ? B ? 85 HG3 1
   ATOM 8971 N D GLU B 86 ? -3.36264 15.96366 -31.75768 0.622 17.73282 N ? B ? 85 N 1
   ATOM 8972 CA D GLU B 86 ? -3.86810 17.08670 -32.53283 0.622 16.00176 C ? B ? 85 CA 1
   ATOM 8973 C D GLU B 86 ? -3.81339 18.31591 -31.64555 0.622 15.95717 C ? B ? 85 C 1
   ATOM 8974 O D GLU B 86 ? -4.18701 18.21687 -30.47698 0.622 16.57606 O ? B ? 85 O 1
   ATOM 8975 CB D GLU B 86 ? -5.31040 16.78039 -32.97031 0.622 17.64148 C ? B ? 85 CB 1
   ATOM 8976 CG D GLU B 86 ? -5.92485 17.87199 -33.74257 0.622 18.25680 C ? B ? 85 CG 1
   ATOM 8977 CD D GLU B 86 ? -7.38525 17.63746 -34.07949 0.622 24.24891 C ? B ? 85 CD 1
   ATOM 8978 OE1 D GLU B 86 ? -8.07477 17.04867 -33.22676 0.622 19.87288 O ? B ? 85 OE1 1
   ATOM 8979 OE2 D GLU B 86 ? -7.81263 18.02266 -35.21485 0.622 20.95418 O ? B ? 85 OE2 1
   ATOM 8980 H D GLU B 86 ? -3.88098 15.75229 -31.10481 0.622 21.31977 H ? B ? 85 H 1
   ATOM 8981 HA D GLU B 86 ? -3.33590 17.25851 -33.32540 0.622 19.24250 H ? B ? 85 HA 1
   ATOM 8982 HB2 D GLU B 86 ? -5.30792 15.98564 -33.52643 0.622 21.21016 H ? B ? 85 HB2 1
   ATOM 8983 HB3 D GLU B 86 ? -5.85323 16.63092 -32.18044 0.622 21.21016 H ? B ? 85 HB3 1
   ATOM 8984 HG2 D GLU B 86 ? -5.86885 18.69038 -33.22488 0.622 21.94854 H ? B ? 85 HG2 1
   ATOM 8985 HG3 D GLU B 86 ? -5.44173 17.97387 -34.57751 0.622 21.94854 H ? B ? 85 HG3 1
   ATOM 8986 N A TYR B 87 ? -3.23798 19.47241 -31.99426 0.378 15.96706 N ? B ? 86 N 1
   ATOM 8987 CA A TYR B 87 ? -3.08745 20.63258 -31.12676 0.378 17.14857 C ? B ? 86 CA 1
   ATOM 8988 C A TYR B 87 ? -3.42674 21.93403 -31.82730 0.378 18.32730 C ? B ? 86 C 1
   ATOM 8989 O A TYR B 87 ? -3.37876 22.05331 -33.05195 0.378 16.20729 O ? B ? 86 O 1
   ATOM 8990 CB A TYR B 87 ? -1.69584 20.65266 -30.50348 0.378 17.18946 C ? B ? 86 CB 1
   ATOM 8991 CG A TYR B 87 ? -0.58323 20.93091 -31.47414 0.378 19.14068 C ? B ? 86 CG 1
   ATOM 8992 CD1 A TYR B 87 ? -0.32516 22.23138 -31.89487 0.378 21.68600 C ? B ? 86 CD1 1
   ATOM 8993 CD2 A TYR B 87 ? 0.21066 19.90404 -31.96085 0.378 15.74596 C ? B ? 86 CD2 1
   ATOM 8994 CE1 A TYR B 87 ? 0.67659 22.50071 -32.74491 0.378 15.24795 C ? B ? 86 CE1 1
   ATOM 8995 CE2 A TYR B 87 ? 1.24214 20.16959 -32.86217 0.378 16.27711 C ? B ? 86 CE2 1
   ATOM 8996 CZ A TYR B 87 ? 1.45986 21.48126 -33.24525 0.378 17.25389 C ? B ? 86 CZ 1
   ATOM 8997 OH A TYR B 87 ? 2.45654 21.85411 -34.11543 0.378 21.75409 O ? B ? 86 OH 1
   ATOM 8998 H A TYR B 87 ? -3.11235 19.61412 -32.83315 0.378 19.20086 H ? B ? 86 H 1
   ATOM 8999 HA A TYR B 87 ? -3.75033 20.57433 -30.42100 0.378 20.61868 H ? B ? 86 HA 1
   ATOM 9000 HB2 A TYR B 87 ? -1.67154 21.34424 -29.82375 0.378 20.66774 H ? B ? 86 HB2 1
   ATOM 9001 HB3 A TYR B 87 ? -1.52454 19.78652 -30.10179 0.378 20.66774 H ? B ? 86 HB3 1
   ATOM 9002 HD1 A TYR B 87 ? -0.85696 22.92676 -31.58099 0.378 26.06359 H ? B ? 86 HD1 1
   ATOM 9003 HD2 A TYR B 87 ? 0.05432 19.03006 -31.68406 0.378 18.93554 H ? B ? 86 HD2 1
   ATOM 9004 HE1 A TYR B 87 ? 0.84415 23.37964 -32.99849 0.378 18.33793 H ? B ? 86 HE1 1
   ATOM 9005 HE2 A TYR B 87 ? 1.77056 19.48160 -33.19736 0.378 19.57292 H ? B ? 86 HE2 1
   ATOM 9006 HH A TYR B 87 ? 2.96995 21.20503 -34.25934 0.378 26.14530 H ? B ? 86 HH 1
   ATOM 9007 N D TYR B 87 ? -3.33352 19.44932 -32.13897 0.622 15.80950 N ? B ? 86 N 1
   ATOM 9008 CA D TYR B 87 ? -3.15089 20.64438 -31.29656 0.622 17.77528 C ? B ? 86 CA 1
   ATOM 9009 C D TYR B 87 ? -3.58718 21.93591 -31.97547 0.622 19.50210 C ? B ? 86 C 1
   ATOM 9010 O D TYR B 87 ? -3.43639 22.11997 -33.18492 0.622 15.33880 O ? B ? 86 O 1
   ATOM 9011 CB D TYR B 87 ? -1.73263 20.71751 -30.70602 0.622 16.41345 C ? B ? 86 CB 1
   ATOM 9012 CG D TYR B 87 ? -0.64837 21.03333 -31.71852 0.622 18.33436 C ? B ? 86 CG 1
   ATOM 9013 CD1 D TYR B 87 ? -0.42894 22.35472 -32.17299 0.622 18.64925 C ? B ? 86 CD1 1
   ATOM 9014 CD2 D TYR B 87 ? 0.10336 20.02451 -32.26578 0.622 17.73469 C ? B ? 86 CD2 1
   ATOM 9015 CE1 D TYR B 87 ? 0.52327 22.61683 -33.10602 0.622 19.91326 C ? B ? 86 CE1 1
   ATOM 9016 CE2 D TYR B 87 ? 1.07865 20.29495 -33.22623 0.622 17.36771 C ? B ? 86 CE2 1
   ATOM 9017 CZ D TYR B 87 ? 1.30014 21.58087 -33.61569 0.622 23.91664 C ? B ? 86 CZ 1
   ATOM 9018 OH D TYR B 87 ? 2.23090 21.82986 -34.64491 0.622 19.36205 O ? B ? 86 OH 1
   ATOM 9019 H D TYR B 87 ? -3.10312 19.56047 -32.96004 0.622 19.01179 H ? B ? 86 H 1
   ATOM 9020 HA D TYR B 87 ? -3.76906 20.57950 -30.55187 0.622 21.37073 H ? B ? 86 HA 1
   ATOM 9021 HB2 D TYR B 87 ? -1.71439 21.41291 -30.03002 0.622 19.73653 H ? B ? 86 HB2 1
   ATOM 9022 HB3 D TYR B 87 ? -1.51952 19.86004 -30.30573 0.622 19.73653 H ? B ? 86 HB3 1
   ATOM 9023 HD1 D TYR B 87 ? -0.94140 23.05080 -31.82983 0.622 22.41949 H ? B ? 86 HD1 1
   ATOM 9024 HD2 D TYR B 87 ? -0.03932 19.14712 -31.99243 0.622 21.32202 H ? B ? 86 HD2 1
   ATOM 9025 HE1 D TYR B 87 ? 0.65577 23.48785 -33.40381 0.622 23.93630 H ? B ? 86 HE1 1
   ATOM 9026 HE2 D TYR B 87 ? 1.57429 19.60141 -33.59804 0.622 20.88164 H ? B ? 86 HE2 1
   ATOM 9027 HH D TYR B 87 ? 2.30322 22.65688 -34.77296 0.622 23.27485 H ? B ? 86 HH 1
   ATOM 9028 N A TYR B 88 ? -3.71892 22.93718 -30.99909 0.378 16.43339 N ? B ? 87 N 1
   ATOM 9029 CA A TYR B 88 ? -4.20312 24.22363 -31.44999 0.378 11.41140 C ? B ? 87 CA 1
   ATOM 9030 C A TYR B 88 ? -3.69751 25.31138 -30.51055 0.378 20.91204 C ? B ? 87 C 1
   ATOM 9031 O A TYR B 88 ? -3.70314 25.12587 -29.28651 0.378 15.78603 O ? B ? 87 O 1
   ATOM 9032 CB A TYR B 88 ? -5.74660 24.30387 -31.40762 0.378 17.77955 C ? B ? 87 CB 1
   ATOM 9033 CG A TYR B 88 ? -6.52414 23.23490 -32.12742 0.378 16.34193 C ? B ? 87 CG 1
   ATOM 9034 CD1 A TYR B 88 ? -6.90224 23.41075 -33.44875 0.378 18.92726 C ? B ? 87 CD1 1
   ATOM 9035 CD2 A TYR B 88 ? -6.93295 22.07887 -31.46954 0.378 17.03897 C ? B ? 87 CD2 1
   ATOM 9036 CE1 A TYR B 88 ? -7.62803 22.44575 -34.11373 0.378 24.41992 C ? B ? 87 CE1 1
   ATOM 9037 CE2 A TYR B 88 ? -7.67304 21.12005 -32.12484 0.378 21.40989 C ? B ? 87 CE2 1
   ATOM 9038 CZ A TYR B 88 ? -8.02510 21.31417 -33.43543 0.378 22.07128 C ? B ? 87 CZ 1
   ATOM 9039 OH A TYR B 88 ? -8.75959 20.36440 -34.12115 0.378 20.86971 O ? B ? 87 OH 1
   ATOM 9040 H A TYR B 88 ? -3.63973 22.88781 -30.14417 0.378 19.76045 H ? B ? 87 H 1
   ATOM 9041 HA A TYR B 88 ? -3.87493 24.36302 -32.35208 0.378 13.73406 H ? B ? 87 HA 1
   ATOM 9042 HB2 A TYR B 88 ? -6.01962 24.26871 -30.47750 0.378 21.37585 H ? B ? 87 HB2 1
   ATOM 9043 HB3 A TYR B 88 ? -6.01000 25.15147 -31.79889 0.378 21.37585 H ? B ? 87 HB3 1
   ATOM 9044 HD1 A TYR B 88 ? -6.66278 24.19153 -33.89367 0.378 22.75310 H ? B ? 87 HD1 1
   ATOM 9045 HD2 A TYR B 88 ? -6.70375 21.95232 -30.57716 0.378 20.48716 H ? B ? 87 HD2 1
   ATOM 9046 HE1 A TYR B 88 ? -7.84731 22.55733 -35.01060 0.378 29.34429 H ? B ? 87 HE1 1
   ATOM 9047 HE2 A TYR B 88 ? -7.93254 20.34523 -31.68076 0.378 25.73226 H ? B ? 87 HE2 1
   ATOM 9048 HH A TYR B 88 ? -9.05245 19.78657 -33.58641 0.378 25.08404 H ? B ? 87 HH 1
   ATOM 9049 N D TYR B 88 ? -4.09998 22.86906 -31.14326 0.622 16.86442 N ? B ? 87 N 1
   ATOM 9050 CA D TYR B 88 ? -4.55363 24.19187 -31.57192 0.622 16.44543 C ? B ? 87 CA 1
   ATOM 9051 C D TYR B 88 ? -4.03704 25.25757 -30.63166 0.622 16.77146 C ? B ? 87 C 1
   ATOM 9052 O D TYR B 88 ? -4.28120 25.17877 -29.41639 0.622 17.44289 O ? B ? 87 O 1
   ATOM 9053 CB D TYR B 88 ? -6.10369 24.30456 -31.60690 0.622 16.24387 C ? B ? 87 CB 1
   ATOM 9054 CG D TYR B 88 ? -6.76795 23.39975 -32.62418 0.622 19.35766 C ? B ? 87 CG 1
   ATOM 9055 CD1 D TYR B 88 ? -6.82103 23.75742 -33.97518 0.622 23.21383 C ? B ? 87 CD1 1
   ATOM 9056 CD2 D TYR B 88 ? -7.37686 22.21710 -32.25289 0.622 18.16732 C ? B ? 87 CD2 1
   ATOM 9057 CE1 D TYR B 88 ? -7.43823 22.93353 -34.91955 0.622 21.03601 C ? B ? 87 CE1 1
   ATOM 9058 CE2 D TYR B 88 ? -7.96438 21.39984 -33.17407 0.622 21.05183 C ? B ? 87 CE2 1
   ATOM 9059 CZ D TYR B 88 ? -8.00566 21.76232 -34.50034 0.622 20.37307 C ? B ? 87 CZ 1
   ATOM 9060 OH D TYR B 88 ? -8.60529 20.94509 -35.45349 0.622 26.89572 O ? B ? 87 OH 1
   ATOM 9061 H D TYR B 88 ? -4.19463 22.74573 -30.29743 0.622 20.27769 H ? B ? 87 H 1
   ATOM 9062 HA D TYR B 88 ? -4.18778 24.33368 -32.45902 0.622 19.77490 H ? B ? 87 HA 1
   ATOM 9063 HB2 D TYR B 88 ? -6.45173 24.06986 -30.73244 0.622 19.53303 H ? B ? 87 HB2 1
   ATOM 9064 HB3 D TYR B 88 ? -6.34355 25.21879 -31.82500 0.622 19.53303 H ? B ? 87 HB3 1
   ATOM 9065 HD1 D TYR B 88 ? -6.43811 24.55909 -34.25014 0.622 27.89698 H ? B ? 87 HD1 1
   ATOM 9066 HD2 D TYR B 88 ? -7.38665 21.97249 -31.35569 0.622 21.84117 H ? B ? 87 HD2 1
   ATOM 9067 HE1 D TYR B 88 ? -7.46270 23.17717 -35.81674 0.622 25.28361 H ? B ? 87 HE1 1
   ATOM 9068 HE2 D TYR B 88 ? -8.33921 20.59283 -32.90362 0.622 25.30258 H ? B ? 87 HE2 1
   ATOM 9069 HH D TYR B 88 ? -8.99568 20.30352 -35.07721 0.622 32.31525 H ? B ? 87 HH 1
   ATOM 9070 N A ILE B 89 ? -3.24264 26.41607 -31.08641 0.378 16.76219 N ? B ? 88 N 1
   ATOM 9071 CA A ILE B 89 ? -2.96613 27.65543 -30.35461 0.378 16.58122 C ? B ? 88 CA 1
   ATOM 9072 C A ILE B 89 ? -3.88076 28.72587 -30.92658 0.378 13.54785 C ? B ? 88 C 1
   ATOM 9073 O A ILE B 89 ? -3.52327 29.38967 -31.90937 0.378 16.12730 O ? B ? 88 O 1
   ATOM 9074 CB A ILE B 89 ? -1.49605 28.05359 -30.43111 0.378 14.92525 C ? B ? 88 CB 1
   ATOM 9075 CG1 A ILE B 89 ? -0.56331 26.99303 -29.79407 0.378 18.47809 C ? B ? 88 CG1 1
   ATOM 9076 CG2 A ILE B 89 ? -1.23785 29.41400 -29.73097 0.378 16.21790 C ? B ? 88 CG2 1
   ATOM 9077 CD1 A ILE B 89 ? 0.91296 27.33973 -29.92794 0.378 21.50965 C ? B ? 88 CD1 1
   ATOM 9078 H A ILE B 89 ? -3.07940 26.47906 -31.92843 0.378 20.15502 H ? B ? 88 H 1
   ATOM 9079 HA A ILE B 89 ? -3.20285 27.53744 -29.42137 0.378 19.93786 H ? B ? 88 HA 1
   ATOM 9080 HB A ILE B 89 ? -1.29587 28.12322 -31.37767 0.378 17.95068 H ? B ? 88 HB 1
   ATOM 9081 HG12 A ILE B 89 ? -0.76889 26.92042 -28.84889 0.378 22.21409 H ? B ? 88 HG12 1
   ATOM 9082 HG13 A ILE B 89 ? -0.71112 26.14033 -30.23219 0.378 22.21409 H ? B ? 88 HG13 1
   ATOM 9083 HG21 A ILE B 89 ? -0.32106 29.68483 -29.89542 0.378 19.50187 H ? B ? 88 HG21 1
   ATOM 9084 HG22 A ILE B 89 ? -1.84812 30.07587 -30.09208 0.378 19.50187 H ? B ? 88 HG22 1
   ATOM 9085 HG23 A ILE B 89 ? -1.38672 29.31195 -28.77791 0.378 19.50187 H ? B ? 88 HG23 1
   ATOM 9086 HD11 A ILE B 89 ? 1.44185 26.55164 -29.72771 0.378 25.85197 H ? B ? 88 HD11 1
   ATOM 9087 HD12 A ILE B 89 ? 1.08736 27.63322 -30.83587 0.378 25.85197 H ? B ? 88 HD12 1
   ATOM 9088 HD13 A ILE B 89 ? 1.12841 28.05009 -29.30354 0.378 25.85197 H ? B ? 88 HD13 1
   ATOM 9089 N D ILE B 89 ? -3.27375 26.20604 -31.14372 0.622 17.07675 N ? B ? 88 N 1
   ATOM 9090 CA D ILE B 89 ? -2.92472 27.42521 -30.42110 0.622 17.44050 C ? B ? 88 CA 1
   ATOM 9091 C D ILE B 89 ? -3.83361 28.50890 -30.96730 0.622 15.25726 C ? B ? 88 C 1
   ATOM 9092 O D ILE B 89 ? -3.64883 28.94375 -32.11567 0.622 15.56903 O ? B ? 88 O 1
   ATOM 9093 CB D ILE B 89 ? -1.45746 27.77995 -30.56177 0.622 16.38786 C ? B ? 88 CB 1
   ATOM 9094 CG1 D ILE B 89 ? -0.54289 26.56352 -30.20335 0.622 16.35249 C ? B ? 88 CG1 1
   ATOM 9095 CG2 D ILE B 89 ? -1.06304 29.02860 -29.67919 0.622 16.59336 C ? B ? 88 CG2 1
   ATOM 9096 CD1 D ILE B 89 ? 0.87361 26.76730 -30.63129 0.622 13.08975 C ? B ? 88 CD1 1
   ATOM 9097 H D ILE B 89 ? -2.93322 26.16911 -31.93256 0.622 20.53248 H ? B ? 88 H 1
   ATOM 9098 HA D ILE B 89 ? -3.10472 27.30784 -29.47520 0.622 20.96899 H ? B ? 88 HA 1
   ATOM 9099 HB D ILE B 89 ? -1.31957 28.01224 -31.49340 0.622 19.70582 H ? B ? 88 HB 1
   ATOM 9100 HG12 D ILE B 89 ? -0.55152 26.43319 -29.24219 0.622 19.66338 H ? B ? 88 HG12 1
   ATOM 9101 HG13 D ILE B 89 ? -0.88116 25.77094 -30.64867 0.622 19.66338 H ? B ? 88 HG13 1
   ATOM 9102 HG21 D ILE B 89 ? -0.14108 29.26709 -29.86359 0.622 19.95242 H ? B ? 88 HG21 1
   ATOM 9103 HG22 D ILE B 89 ? -1.64742 29.77006 -29.90201 0.622 19.95242 H ? B ? 88 HG22 1
   ATOM 9104 HG23 D ILE B 89 ? -1.16400 28.79778 -28.74248 0.622 19.95242 H ? B ? 88 HG23 1
   ATOM 9105 HD11 D ILE B 89 ? 1.35584 25.93112 -30.53555 0.622 15.74809 H ? B ? 88 HD11 1
   ATOM 9106 HD12 D ILE B 89 ? 0.88556 27.05174 -31.55858 0.622 15.74809 H ? B ? 88 HD12 1
   ATOM 9107 HD13 D ILE B 89 ? 1.27787 27.44829 -30.07118 0.622 15.74809 H ? B ? 88 HD13 1
   ATOM 9108 N A VAL B 90 ? -5.07191 28.85296 -30.34724 0.378 14.06808 N ? B ? 89 N 1
   ATOM 9109 CA A VAL B 90 ? -6.14759 29.67681 -30.88431 0.378 14.89150 C ? B ? 89 CA 1
   ATOM 9110 C A VAL B 90 ? -5.93025 31.13166 -30.49531 0.378 15.84719 C ? B ? 89 C 1
   ATOM 9111 O A VAL B 90 ? -6.05066 31.49049 -29.32325 0.378 16.61597 O ? B ? 89 O 1
   ATOM 9112 CB A VAL B 90 ? -7.50286 29.17807 -30.40202 0.378 12.00945 C ? B ? 89 CB 1
   ATOM 9113 CG1 A VAL B 90 ? -8.60126 30.01445 -30.94482 0.378 17.01529 C ? B ? 89 CG1 1
   ATOM 9114 CG2 A VAL B 90 ? -7.72541 27.71588 -30.70594 0.378 14.72943 C ? B ? 89 CG2 1
   ATOM 9115 H A VAL B 90 ? -5.28838 28.45690 -29.61521 0.378 16.92208 H ? B ? 89 H 1
   ATOM 9116 HA A VAL B 90 ? -6.11123 29.63467 -31.85271 0.378 17.91019 H ? B ? 89 HA 1
   ATOM 9117 HB A VAL B 90 ? -7.51202 29.25961 -29.43549 0.378 14.45172 H ? B ? 89 HB 1
   ATOM 9118 HG11 A VAL B 90 ? -9.44478 29.55540 -30.80829 0.378 20.45874 H ? B ? 89 HG11 1
   ATOM 9119 HG12 A VAL B 90 ? -8.60904 30.86590 -30.48019 0.378 20.45874 H ? B ? 89 HG12 1
   ATOM 9120 HG13 A VAL B 90 ? -8.45144 30.15621 -31.89264 0.378 20.45874 H ? B ? 89 HG13 1
   ATOM 9121 HG21 A VAL B 90 ? -8.62203 27.46894 -30.43027 0.378 17.71571 H ? B ? 89 HG21 1
   ATOM 9122 HG22 A VAL B 90 ? -7.62115 27.57211 -31.65954 0.378 17.71571 H ? B ? 89 HG22 1
   ATOM 9123 HG23 A VAL B 90 ? -7.07268 27.18914 -30.21870 0.378 17.71571 H ? B ? 89 HG23 1
   ATOM 9124 N D VAL B 90 ? -4.86909 28.84118 -30.22636 0.622 17.34474 N ? B ? 89 N 1
   ATOM 9125 CA D VAL B 90 ? -5.99427 29.61547 -30.73245 0.622 15.05483 C ? B ? 89 CA 1
   ATOM 9126 C D VAL B 90 ? -5.72620 31.08021 -30.47571 0.622 14.02831 C ? B ? 89 C 1
   ATOM 9127 O D VAL B 90 ? -5.62703 31.51898 -29.32380 0.622 15.85817 O ? B ? 89 O 1
   ATOM 9128 CB D VAL B 90 ? -7.32214 29.15957 -30.14337 0.622 16.67229 C ? B ? 89 CB 1
   ATOM 9129 CG1 D VAL B 90 ? -8.44517 30.03531 -30.61974 0.622 15.59460 C ? B ? 89 CG1 1
   ATOM 9130 CG2 D VAL B 90 ? -7.58151 27.75043 -30.48139 0.622 14.65010 C ? B ? 89 CG2 1
   ATOM 9131 H D VAL B 90 ? -4.95158 28.62520 -29.39802 0.622 20.85408 H ? B ? 89 H 1
   ATOM 9132 HA D VAL B 90 ? -6.05450 29.48896 -31.69228 0.622 18.10618 H ? B ? 89 HA 1
   ATOM 9133 HB D VAL B 90 ? -7.27475 29.23442 -29.17743 0.622 20.04713 H ? B ? 89 HB 1
   ATOM 9134 HG11 D VAL B 90 ? -9.28972 29.63500 -30.36013 0.622 18.75391 H ? B ? 89 HG11 1
   ATOM 9135 HG12 D VAL B 90 ? -8.35602 30.91186 -30.21402 0.622 18.75391 H ? B ? 89 HG12 1
   ATOM 9136 HG13 D VAL B 90 ? -8.39830 30.11156 -31.58560 0.622 18.75391 H ? B ? 89 HG13 1
   ATOM 9137 HG21 D VAL B 90 ? -8.45281 27.49841 -30.13756 0.622 17.62050 H ? B ? 89 HG21 1
   ATOM 9138 HG22 D VAL B 90 ? -7.56446 27.64873 -31.44589 0.622 17.62050 H ? B ? 89 HG22 1
   ATOM 9139 HG23 D VAL B 90 ? -6.89419 27.19729 -30.07825 0.622 17.62050 H ? B ? 89 HG23 1
   ATOM 9140 N A GLU B 91 ? -5.70122 31.98002 -31.49460 0.378 16.56981 N ? B ? 90 N 1
   ATOM 9141 CA A GLU B 91 ? -5.45871 33.40005 -31.29028 0.378 16.26755 C ? B ? 90 CA 1
   ATOM 9142 C A GLU B 91 ? -6.72759 34.23450 -31.30346 0.378 16.94929 C ? B ? 90 C 1
   ATOM 9143 O A GLU B 91 ? -6.72207 35.35160 -30.78039 0.378 18.23261 O ? B ? 90 O 1
   ATOM 9144 CB A GLU B 91 ? -4.55786 33.92781 -32.40896 0.378 15.26850 C ? B ? 90 CB 1
   ATOM 9145 CG A GLU B 91 ? -3.23228 33.16813 -32.49477 0.378 17.66242 C ? B ? 90 CG 1
   ATOM 9146 CD A GLU B 91 ? -2.37336 33.47251 -31.33764 0.378 18.15023 C ? B ? 90 CD 1
   ATOM 9147 OE1 A GLU B 91 ? -2.08632 34.68146 -31.10609 0.378 19.88664 O ? B ? 90 OE1 1
   ATOM 9148 OE2 A GLU B 91 ? -1.99555 32.49811 -30.66218 0.378 18.88089 O ? B ? 90 OE2 1
   ATOM 9149 H A GLU B 91 ? -5.68104 31.74898 -32.32274 0.378 19.92416 H ? B ? 90 H 1
   ATOM 9150 HA A GLU B 91 ? -5.02127 33.51324 -30.43195 0.378 19.56144 H ? B ? 90 HA 1
   ATOM 9151 HB2 A GLU B 91 ? -5.01686 33.83162 -33.25805 0.378 18.36259 H ? B ? 90 HB2 1
   ATOM 9152 HB3 A GLU B 91 ? -4.36017 34.86280 -32.24275 0.378 18.36259 H ? B ? 90 HB3 1
   ATOM 9153 HG2 A GLU B 91 ? -3.40710 32.21407 -32.50521 0.378 21.23529 H ? B ? 90 HG2 1
   ATOM 9154 HG3 A GLU B 91 ? -2.76288 33.42826 -33.30279 0.378 21.23529 H ? B ? 90 HG3 1
   ATOM 9155 N D GLU B 91 ? -5.68717 31.84346 -31.55941 0.622 15.89046 N ? B ? 90 N 1
   ATOM 9156 CA D GLU B 91 ? -5.37504 33.26056 -31.52258 0.622 16.19184 C ? B ? 90 CA 1
   ATOM 9157 C D GLU B 91 ? -6.61544 34.12248 -31.59701 0.622 18.08696 C ? B ? 90 C 1
   ATOM 9158 O D GLU B 91 ? -6.62816 35.23949 -31.08168 0.622 15.73339 O ? B ? 90 O 1
   ATOM 9159 CB D GLU B 91 ? -4.47778 33.60779 -32.70730 0.622 17.66667 C ? B ? 90 CB 1
   ATOM 9160 CG D GLU B 91 ? -3.10409 32.89027 -32.54401 0.622 15.72500 C ? B ? 90 CG 1
   ATOM 9161 CD D GLU B 91 ? -2.36319 33.40386 -31.36061 0.622 18.01650 C ? B ? 90 CD 1
   ATOM 9162 OE1 D GLU B 91 ? -1.69687 34.48556 -31.44940 0.622 15.40758 O ? B ? 90 OE1 1
   ATOM 9163 OE2 D GLU B 91 ? -2.46816 32.73857 -30.31013 0.622 16.02695 O ? B ? 90 OE2 1
   ATOM 9164 H D GLU B 91 ? -5.84328 31.55241 -32.35346 0.622 19.10894 H ? B ? 90 H 1
   ATOM 9165 HA D GLU B 91 ? -4.90239 33.47043 -30.70194 0.622 19.47059 H ? B ? 90 HA 1
   ATOM 9166 HB2 D GLU B 91 ? -4.89234 33.30938 -33.53191 0.622 21.24039 H ? B ? 90 HB2 1
   ATOM 9167 HB3 D GLU B 91 ? -4.33033 34.56603 -32.73794 0.622 21.24039 H ? B ? 90 HB3 1
   ATOM 9168 HG2 D GLU B 91 ? -3.25039 31.93887 -32.42425 0.622 18.91039 H ? B ? 90 HG2 1
   ATOM 9169 HG3 D GLU B 91 ? -2.56392 33.04595 -33.33451 0.622 18.91039 H ? B ? 90 HG3 1
   ATOM 9170 N A ASN B 92 ? -7.80049 33.72529 -31.90245 0.378 18.99549 N ? B ? 91 N 1
   ATOM 9171 CA A ASN B 92 ? -9.07064 34.43936 -31.95206 0.378 17.60072 C ? B ? 91 CA 1
   ATOM 9172 C A ASN B 92 ? -10.14114 33.43693 -32.34283 0.378 16.17314 C ? B ? 91 C 1
   ATOM 9173 O A ASN B 92 ? -9.85712 32.45039 -33.02154 0.378 17.85354 O ? B ? 91 O 1
   ATOM 9174 CB A ASN B 92 ? -9.02315 35.61163 -32.94947 0.378 17.31875 C ? B ? 91 CB 1
   ATOM 9175 CG A ASN B 92 ? -10.04536 36.69292 -32.65293 0.378 18.35749 C ? B ? 91 CG 1
   ATOM 9176 OD1 A ASN B 92 ? -10.99152 36.47052 -31.91979 0.378 16.71589 O ? B ? 91 OD1 1
   ATOM 9177 ND2 A ASN B 92 ? -9.83961 37.88732 -33.21443 0.378 20.51547 N ? B ? 91 ND2 1
   ATOM 9178 H A ASN B 92 ? -7.81808 32.95876 -32.29196 0.378 22.83498 H ? B ? 91 H 1
   ATOM 9179 HA A ASN B 92 ? -9.28728 34.80798 -31.08138 0.378 21.16125 H ? B ? 91 HA 1
   ATOM 9180 HB2 A ASN B 92 ? -8.14260 36.01710 -32.91593 0.378 20.82289 H ? B ? 91 HB2 1
   ATOM 9181 HB3 A ASN B 92 ? -9.19853 35.27262 -33.84122 0.378 20.82289 H ? B ? 91 HB3 1
   ATOM 9182 HD21 A ASN B 92 ? -10.39370 38.52980 -33.07372 0.378 24.65895 H ? B ? 91 HD21 1
   ATOM 9183 HD22 A ASN B 92 ? -9.15305 38.01383 -33.71665 0.378 24.65895 H ? B ? 91 HD22 1
   ATOM 9184 N D ASN B 92 ? -7.68260 33.56488 -32.15892 0.622 16.25720 N ? B ? 91 N 1
   ATOM 9185 CA D ASN B 92 ? -8.96022 34.26121 -32.23647 0.622 14.57783 C ? B ? 91 CA 1
   ATOM 9186 C D ASN B 92 ? -10.05953 33.23626 -32.45864 0.622 16.20047 C ? B ? 91 C 1
   ATOM 9187 O D ASN B 92 ? -9.79764 32.12265 -32.93448 0.622 16.26683 O ? B ? 91 O 1
   ATOM 9188 CB D ASN B 92 ? -8.95122 35.32570 -33.36203 0.622 16.67198 C ? B ? 91 CB 1
   ATOM 9189 CG D ASN B 92 ? -9.82729 36.50564 -33.06007 0.622 16.19849 C ? B ? 91 CG 1
   ATOM 9190 OD1 D ASN B 92 ? -10.80910 36.38712 -32.35845 0.622 17.22562 O ? B ? 91 OD1 1
   ATOM 9191 ND2 D ASN B 92 ? -9.45443 37.69085 -33.55507 0.622 21.70312 N ? B ? 91 ND2 1
   ATOM 9192 H D ASN B 92 ? -7.69222 32.77776 -32.50527 0.622 19.54903 H ? B ? 91 H 1
   ATOM 9193 HA D ASN B 92 ? -9.13949 34.71243 -31.39673 0.622 17.53378 H ? B ? 91 HA 1
   ATOM 9194 HB2 D ASN B 92 ? -8.04480 35.64944 -33.48240 0.622 20.04676 H ? B ? 91 HB2 1
   ATOM 9195 HB3 D ASN B 92 ? -9.27002 34.91904 -34.18295 0.622 20.04676 H ? B ? 91 HB3 1
   ATOM 9196 HD21 D ASN B 92 ? -9.93172 38.38985 -33.40276 0.622 26.08413 H ? B ? 91 HD21 1
   ATOM 9197 HD22 D ASN B 92 ? -8.73740 37.75396 -34.02568 0.622 26.08413 H ? B ? 91 HD22 1
   ATOM 9198 N A PHE B 93 ? -11.36373 33.67643 -31.90476 0.378 16.81126 N ? B ? 92 N 1
   ATOM 9199 CA A PHE B 93 ? -12.47358 32.80637 -32.28463 0.378 17.76310 C ? B ? 92 CA 1
   ATOM 9200 C A PHE B 93 ? -13.73567 33.63148 -32.48542 0.378 16.45280 C ? B ? 92 C 1
   ATOM 9201 O A PHE B 93 ? -13.76035 34.85042 -32.26005 0.378 17.53472 O ? B ? 92 O 1
   ATOM 9202 CB A PHE B 93 ? -12.66385 31.64199 -31.29529 0.378 17.26380 C ? B ? 92 CB 1
   ATOM 9203 CG A PHE B 93 ? -12.94764 32.04616 -29.86597 0.378 18.24103 C ? B ? 92 CG 1
   ATOM 9204 CD1 A PHE B 93 ? -14.20893 32.49684 -29.47985 0.378 16.82235 C ? B ? 92 CD1 1
   ATOM 9205 CD2 A PHE B 93 ? -11.97040 31.92586 -28.91063 0.378 19.84456 C ? B ? 92 CD2 1
   ATOM 9206 CE1 A PHE B 93 ? -14.45663 32.85406 -28.15416 0.378 18.33388 C ? B ? 92 CE1 1
   ATOM 9207 CE2 A PHE B 93 ? -12.22487 32.25769 -27.58221 0.378 16.53605 C ? B ? 92 CE2 1
   ATOM 9208 CZ A PHE B 93 ? -13.46739 32.73695 -27.21290 0.378 16.47921 C ? B ? 92 CZ 1
   ATOM 9209 H A PHE B 93 ? -11.57921 34.33073 -31.38992 0.378 20.21389 H ? B ? 92 H 1
   ATOM 9210 HA A PHE B 93 ? -12.26507 32.41078 -33.14540 0.378 21.35610 H ? B ? 92 HA 1
   ATOM 9211 HB2 A PHE B 93 ? -13.41184 31.10335 -31.59742 0.378 20.75694 H ? B ? 92 HB2 1
   ATOM 9212 HB3 A PHE B 93 ? -11.85277 31.11000 -31.28975 0.378 20.75694 H ? B ? 92 HB3 1
   ATOM 9213 HD1 A PHE B 93 ? -14.88985 32.55983 -30.11015 0.378 20.22720 H ? B ? 92 HD1 1
   ATOM 9214 HD2 A PHE B 93 ? -11.12682 31.61864 -29.15332 0.378 23.85386 H ? B ? 92 HD2 1
   ATOM 9215 HE1 A PHE B 93 ? -15.29520 33.17246 -27.90854 0.378 22.04105 H ? B ? 92 HE1 1
   ATOM 9216 HE2 A PHE B 93 ? -11.55746 32.15659 -26.94249 0.378 19.88364 H ? B ? 92 HE2 1
   ATOM 9217 HZ A PHE B 93 ? -13.63143 32.97881 -26.33001 0.378 19.81544 H ? B ? 92 HZ 1
   ATOM 9218 N D PHE B 93 ? -11.26962 33.59072 -32.05840 0.622 17.13888 N ? B ? 92 N 1
   ATOM 9219 CA D PHE B 93 ? -12.42873 32.77067 -32.40448 0.622 17.70142 C ? B ? 92 CA 1
   ATOM 9220 C D PHE B 93 ? -13.66260 33.64682 -32.50248 0.622 16.32766 C ? B ? 92 C 1
   ATOM 9221 O D PHE B 93 ? -13.67651 34.80972 -32.09627 0.622 18.57777 O ? B ? 92 O 1
   ATOM 9222 CB D PHE B 93 ? -12.61191 31.55999 -31.44519 0.622 17.38083 C ? B ? 92 CB 1
   ATOM 9223 CG D PHE B 93 ? -12.76091 31.90439 -29.96515 0.622 18.69921 C ? B ? 92 CG 1
   ATOM 9224 CD1 D PHE B 93 ? -14.01043 32.27758 -29.44321 0.622 18.45741 C ? B ? 92 CD1 1
   ATOM 9225 CD2 D PHE B 93 ? -11.67101 31.85586 -29.11574 0.622 17.34290 C ? B ? 92 CD2 1
   ATOM 9226 CE1 D PHE B 93 ? -14.14431 32.60017 -28.09953 0.622 17.48487 C ? B ? 92 CE1 1
   ATOM 9227 CE2 D PHE B 93 ? -11.83864 32.15142 -27.73985 0.622 18.68865 C ? B ? 92 CE2 1
   ATOM 9228 CZ D PHE B 93 ? -13.04813 32.53147 -27.26046 0.622 19.15227 C ? B ? 92 CZ 1
   ATOM 9229 H D PHE B 93 ? -11.44769 34.29088 -31.59187 0.622 20.60704 H ? B ? 92 H 1
   ATOM 9230 HA D PHE B 93 ? -12.28927 32.39510 -33.28788 0.622 21.28209 H ? B ? 92 HA 1
   ATOM 9231 HB2 D PHE B 93 ? -13.41169 31.07963 -31.71072 0.622 20.89739 H ? B ? 92 HB2 1
   ATOM 9232 HB3 D PHE B 93 ? -11.83573 30.98444 -31.52991 0.622 20.89739 H ? B ? 92 HB3 1
   ATOM 9233 HD1 D PHE B 93 ? -14.75338 32.30879 -30.00173 0.622 22.18928 H ? B ? 92 HD1 1
   ATOM 9234 HD2 D PHE B 93 ? -10.83139 31.63020 -29.44591 0.622 20.85187 H ? B ? 92 HD2 1
   ATOM 9235 HE1 D PHE B 93 ? -14.97117 32.86237 -27.76418 0.622 21.02223 H ? B ? 92 HE1 1
   ATOM 9236 HE2 D PHE B 93 ? -11.11338 32.08410 -27.16161 0.622 22.46677 H ? B ? 92 HE2 1
   ATOM 9237 HZ D PHE B 93 ? -13.14109 32.74751 -26.36069 0.622 23.02311 H ? B ? 92 HZ 1
   ATOM 9238 N A GLY B 94 ? -14.79546 32.93123 -32.90709 0.378 16.94416 N ? B ? 93 N 1
   ATOM 9239 CA A GLY B 94 ? -16.07596 33.56327 -33.17573 0.378 18.40292 C ? B ? 93 CA 1
   ATOM 9240 C A GLY B 94 ? -17.06088 33.49935 -32.03198 0.378 19.21702 C ? B ? 93 C 1
   ATOM 9241 O A GLY B 94 ? -16.72722 33.86809 -30.90616 0.378 20.63578 O ? B ? 93 O 1
   ATOM 9242 H A GLY B 94 ? -14.79120 32.08224 -33.04420 0.378 20.37337 H ? B ? 93 H 1
   ATOM 9243 HA2 A GLY B 94 ? -15.92483 34.49833 -33.38481 0.378 22.12389 H ? B ? 93 HA2 1
   ATOM 9244 HA3 A GLY B 94 ? -16.48324 33.13012 -33.94215 0.378 22.12389 H ? B ? 93 HA3 1
   ATOM 9245 N D GLY B 94 ? -14.71497 33.04118 -33.04905 0.622 18.14153 N ? B ? 93 N 1
   ATOM 9246 CA D GLY B 94 ? -15.97504 33.73580 -33.21962 0.622 17.74532 C ? B ? 93 CA 1
   ATOM 9247 C D GLY B 94 ? -16.96464 33.52691 -32.09879 0.622 19.17301 C ? B ? 93 C 1
   ATOM 9248 O D GLY B 94 ? -16.67024 33.87403 -30.95025 0.622 20.42424 O ? B ? 93 O 1
   ATOM 9249 H D GLY B 94 ? -14.71900 32.22756 -33.32763 0.622 21.81023 H ? B ? 93 H 1
   ATOM 9250 HA2 D GLY B 94 ? -15.80022 34.68753 -33.28706 0.622 21.33477 H ? B ? 93 HA2 1
   ATOM 9251 HA3 D GLY B 94 ? -16.39018 33.43192 -34.04195 0.622 21.33477 H ? B ? 93 HA3 1
   ATOM 9252 N A THR B 95 ? -18.27528 33.02410 -32.30817 0.378 17.52544 N ? B ? 94 N 1
   ATOM 9253 CA A THR B 95 ? -19.37833 32.98345 -31.36656 0.378 19.29129 C ? B ? 94 CA 1
   ATOM 9254 C A THR B 95 ? -19.34944 31.78179 -30.43807 0.378 19.54416 C ? B ? 94 C 1
   ATOM 9255 O A THR B 95 ? -20.37536 31.51734 -29.76939 0.378 19.33065 O ? B ? 94 O 1
   ATOM 9256 CB A THR B 95 ? -20.69146 33.05993 -32.14481 0.378 19.31397 C ? B ? 94 CB 1
   ATOM 9257 OG1 A THR B 95 ? -20.77677 31.97003 -33.06868 0.378 20.77299 O ? B ? 94 OG1 1
   ATOM 9258 CG2 A THR B 95 ? -20.75081 34.40680 -32.88755 0.378 17.31668 C ? B ? 94 CG2 1
   ATOM 9259 H A THR B 95 ? -18.49022 32.70395 -33.07687 0.378 21.07092 H ? B ? 94 H 1
   ATOM 9260 HA A THR B 95 ? -19.32772 33.75847 -30.78545 0.378 23.18993 H ? B ? 94 HA 1
   ATOM 9261 HB A THR B 95 ? -21.45141 32.99942 -31.54505 0.378 23.21715 H ? B ? 94 HB 1
   ATOM 9262 HG1 A THR B 95 ? -20.79597 31.24096 -32.65191 0.378 24.96798 H ? B ? 94 HG1 1
   ATOM 9263 HG21 A THR B 95 ? -21.60852 34.50417 -33.32998 0.378 20.82041 H ? B ? 94 HG21 1
   ATOM 9264 HG22 A THR B 95 ? -20.63571 35.13723 -32.25975 0.378 20.82041 H ? B ? 94 HG22 1
   ATOM 9265 HG23 A THR B 95 ? -20.04655 34.44991 -33.55319 0.378 20.82041 H ? B ? 94 HG23 1
   ATOM 9266 N D THR B 95 ? -18.12800 32.93227 -32.40054 0.622 20.05355 N ? B ? 94 N 1
   ATOM 9267 CA D THR B 95 ? -19.23585 32.91710 -31.46120 0.622 17.16645 C ? B ? 94 CA 1
   ATOM 9268 C D THR B 95 ? -19.12275 31.86743 -30.36630 0.622 18.88055 C ? B ? 94 C 1
   ATOM 9269 O D THR B 95 ? -19.92334 31.95456 -29.41104 0.622 20.38561 O ? B ? 94 O 1
   ATOM 9270 CB D THR B 95 ? -20.56041 32.75992 -32.20053 0.622 18.91935 C ? B ? 94 CB 1
   ATOM 9271 OG1 D THR B 95 ? -20.48480 31.68034 -33.13375 0.622 19.01720 O ? B ? 94 OG1 1
   ATOM 9272 CG2 D THR B 95 ? -20.91982 34.04004 -32.90220 0.622 20.42463 C ? B ? 94 CG2 1
   ATOM 9273 H D THR B 95 ? -18.29166 32.53339 -33.14465 0.622 24.10465 H ? B ? 94 H 1
   ATOM 9274 HA D THR B 95 ? -19.24634 33.77776 -31.01394 0.622 20.64013 H ? B ? 94 HA 1
   ATOM 9275 HB D THR B 95 ? -21.26495 32.55787 -31.56516 0.622 22.74361 H ? B ? 94 HB 1
   ATOM 9276 HG1 D THR B 95 ? -21.21828 31.59474 -33.53408 0.622 22.86103 H ? B ? 94 HG1 1
   ATOM 9277 HG21 D THR B 95 ? -21.79141 33.95619 -33.31957 0.622 24.54994 H ? B ? 94 HG21 1
   ATOM 9278 HG22 D THR B 95 ? -20.94465 34.77158 -32.26570 0.622 24.54994 H ? B ? 94 HG22 1
   ATOM 9279 HG23 D THR B 95 ? -20.26132 34.23981 -33.58586 0.622 24.54994 H ? B ? 94 HG23 1
   ATOM 9280 N A TYR B 96 ? -18.22841 31.07333 -30.33962 0.378 18.34148 N ? B ? 95 N 1
   ATOM 9281 CA A TYR B 96 ? -18.15384 29.91780 -29.45171 0.378 18.90739 C ? B ? 95 CA 1
   ATOM 9282 C A TYR B 96 ? -16.70322 29.65380 -29.05796 0.378 17.57594 C ? B ? 95 C 1
   ATOM 9283 O A TYR B 96 ? -15.78710 29.82734 -29.86265 0.378 16.59129 O ? B ? 95 O 1
   ATOM 9284 CB A TYR B 96 ? -18.78917 28.69642 -30.12371 0.378 21.51398 C ? B ? 95 CB 1
   ATOM 9285 CG A TYR B 96 ? -18.74677 27.44698 -29.29771 0.378 22.10878 C ? B ? 95 CG 1
   ATOM 9286 CD1 A TYR B 96 ? -19.62331 27.24848 -28.25660 0.378 17.98727 C ? B ? 95 CD1 1
   ATOM 9287 CD2 A TYR B 96 ? -17.84063 26.44028 -29.59571 0.378 21.03464 C ? B ? 95 CD2 1
   ATOM 9288 CE1 A TYR B 96 ? -19.58124 26.09925 -27.50943 0.378 20.83754 C ? B ? 95 CE1 1
   ATOM 9289 CE2 A TYR B 96 ? -17.79527 25.28080 -28.86032 0.378 21.73732 C ? B ? 95 CE2 1
   ATOM 9290 CZ A TYR B 96 ? -18.67513 25.12503 -27.80091 0.378 18.90150 C ? B ? 95 CZ 1
   ATOM 9291 OH A TYR B 96 ? -18.62972 23.96244 -27.06867 0.378 22.97775 O ? B ? 95 OH 1
   ATOM 9292 H A TYR B 96 ? -17.50418 31.23995 -30.77244 0.378 22.05016 H ? B ? 95 H 1
   ATOM 9293 HA A TYR B 96 ? -18.62846 30.10090 -28.62581 0.378 22.72925 H ? B ? 95 HA 1
   ATOM 9294 HB2 A TYR B 96 ? -19.72040 28.89441 -30.30944 0.378 25.85716 H ? B ? 95 HB2 1
   ATOM 9295 HB3 A TYR B 96 ? -18.31651 28.51749 -30.95165 0.378 25.85716 H ? B ? 95 HB3 1
   ATOM 9296 HD1 A TYR B 96 ? -20.25330 27.90269 -28.05651 0.378 21.62511 H ? B ? 95 HD1 1
   ATOM 9297 HD2 A TYR B 96 ? -17.25228 26.55231 -30.30718 0.378 25.28196 H ? B ? 95 HD2 1
   ATOM 9298 HE1 A TYR B 96 ? -20.17332 25.98475 -26.80145 0.378 25.04543 H ? B ? 95 HE1 1
   ATOM 9299 HE2 A TYR B 96 ? -17.18438 24.61162 -29.06987 0.378 26.12518 H ? B ? 95 HE2 1
   ATOM 9300 HH A TYR B 96 ? -19.18743 23.99599 -26.44143 0.378 27.61369 H ? B ? 95 HH 1
   ATOM 9301 N D TYR B 96 ? -18.16538 30.93799 -30.47020 0.622 19.14603 N ? B ? 95 N 1
   ATOM 9302 CA D TYR B 96 ? -18.06765 29.77667 -29.57407 0.622 17.07245 C ? B ? 95 CA 1
   ATOM 9303 C D TYR B 96 ? -16.61106 29.52443 -29.19446 0.622 17.16296 C ? B ? 95 C 1
   ATOM 9304 O D TYR B 96 ? -15.76673 29.33952 -30.07140 0.622 18.79292 O ? B ? 95 O 1
   ATOM 9305 CB D TYR B 96 ? -18.68818 28.54139 -30.24519 0.622 22.12724 C ? B ? 95 CB 1
   ATOM 9306 CG D TYR B 96 ? -18.65192 27.26970 -29.41437 0.622 23.36382 C ? B ? 95 CG 1
   ATOM 9307 CD1 D TYR B 96 ? -19.60962 27.00721 -28.44134 0.622 18.81379 C ? B ? 95 CD1 1
   ATOM 9308 CD2 D TYR B 96 ? -17.68124 26.30060 -29.63871 0.622 22.17828 C ? B ? 95 CD2 1
   ATOM 9309 CE1 D TYR B 96 ? -19.58008 25.83340 -27.71002 0.622 19.49216 C ? B ? 95 CE1 1
   ATOM 9310 CE2 D TYR B 96 ? -17.64707 25.12855 -28.89853 0.622 21.06736 C ? B ? 95 CE2 1
   ATOM 9311 CZ D TYR B 96 ? -18.60164 24.92071 -27.91428 0.622 21.29426 C ? B ? 95 CZ 1
   ATOM 9312 OH D TYR B 96 ? -18.56827 23.74702 -27.20446 0.622 24.37225 O ? B ? 95 OH 1
   ATOM 9313 H D TYR B 96 ? -17.54571 30.95827 -31.06619 0.622 23.01563 H ? B ? 95 H 1
   ATOM 9314 HA D TYR B 96 ? -18.53977 29.96467 -28.74784 0.622 20.52733 H ? B ? 95 HA 1
   ATOM 9315 HB2 D TYR B 96 ? -19.61852 28.73375 -30.44106 0.622 26.59308 H ? B ? 95 HB2 1
   ATOM 9316 HB3 D TYR B 96 ? -18.20564 28.36453 -31.06785 0.622 26.59308 H ? B ? 95 HB3 1
   ATOM 9317 HD1 D TYR B 96 ? -20.28060 27.63053 -28.27958 0.622 22.61693 H ? B ? 95 HD1 1
   ATOM 9318 HD2 D TYR B 96 ? -17.04145 26.44113 -30.29887 0.622 26.65433 H ? B ? 95 HD2 1
   ATOM 9319 HE1 D TYR B 96 ? -20.23766 25.67005 -27.07300 0.622 23.43098 H ? B ? 95 HE1 1
   ATOM 9320 HE2 D TYR B 96 ? -16.99145 24.48910 -29.06033 0.622 25.32121 H ? B ? 95 HE2 1
   ATOM 9321 HH D TYR B 96 ? -19.22589 23.70764 -26.68332 0.622 29.28709 H ? B ? 95 HH 1
   ATOM 9322 N A ASN B 97 ? -16.51001 29.28936 -27.78733 0.378 17.36269 N ? B ? 96 N 1
   ATOM 9323 CA A ASN B 97 ? -15.17947 29.02233 -27.27344 0.378 18.01724 C ? B ? 96 CA 1
   ATOM 9324 C A ASN B 97 ? -14.86044 27.55027 -27.49554 0.378 19.30549 C ? B ? 96 C 1
   ATOM 9325 O A ASN B 97 ? -15.54403 26.68028 -26.91600 0.378 16.23284 O ? B ? 96 O 1
   ATOM 9326 CB A ASN B 97 ? -15.11334 29.35395 -25.79744 0.378 16.23505 C ? B ? 96 CB 1
   ATOM 9327 CG A ASN B 97 ? -13.72547 29.17032 -25.23530 0.378 17.97472 C ? B ? 96 CG 1
   ATOM 9328 OD1 A ASN B 97 ? -12.95753 28.31862 -25.71411 0.378 18.83788 O ? B ? 96 OD1 1
   ATOM 9329 ND2 A ASN B 97 ? -13.37803 29.96459 -24.24392 0.378 17.44259 N ? B ? 96 ND2 1
   ATOM 9330 H A ASN B 97 ? -17.13820 29.19166 -27.20816 0.378 20.87561 H ? B ? 96 H 1
   ATOM 9331 HA A ASN B 97 ? -14.51820 29.56046 -27.73609 0.378 21.66107 H ? B ? 96 HA 1
   ATOM 9332 HB2 A ASN B 97 ? -15.37260 30.27952 -25.66702 0.378 19.52244 H ? B ? 96 HB2 1
   ATOM 9333 HB3 A ASN B 97 ? -15.71615 28.76904 -25.31226 0.378 19.52244 H ? B ? 96 HB3 1
   ATOM 9334 HD21 A ASN B 97 ? -12.59639 29.89620 -23.89185 0.378 20.97149 H ? B ? 96 HD21 1
   ATOM 9335 HD22 A ASN B 97 ? -13.93279 30.55163 -23.94860 0.378 20.97149 H ? B ? 96 HD22 1
   ATOM 9336 N D ASN B 97 ? -16.31665 29.56285 -27.89661 0.622 18.47203 N ? B ? 96 N 1
   ATOM 9337 CA D ASN B 97 ? -14.97996 29.23055 -27.41414 0.622 15.37033 C ? B ? 96 CA 1
   ATOM 9338 C D ASN B 97 ? -14.74711 27.74696 -27.64372 0.622 18.24867 C ? B ? 96 C 1
   ATOM 9339 O D ASN B 97 ? -15.40989 26.92075 -26.98173 0.622 20.16056 O ? B ? 96 O 1
   ATOM 9340 CB D ASN B 97 ? -14.87278 29.58586 -25.92216 0.622 17.63906 C ? B ? 96 CB 1
   ATOM 9341 CG D ASN B 97 ? -13.46077 29.42519 -25.39185 0.622 17.51814 C ? B ? 96 CG 1
   ATOM 9342 OD1 D ASN B 97 ? -12.71883 28.53355 -25.85215 0.622 19.01996 O ? B ? 96 OD1 1
   ATOM 9343 ND2 D ASN B 97 ? -13.06164 30.26426 -24.43837 0.622 17.81058 N ? B ? 96 ND2 1
   ATOM 9344 H D ASN B 97 ? -16.87299 29.77799 -27.27709 0.622 22.20682 H ? B ? 96 H 1
   ATOM 9345 HA D ASN B 97 ? -14.29854 29.73457 -27.88588 0.622 18.48479 H ? B ? 96 HA 1
   ATOM 9346 HB2 D ASN B 97 ? -15.13940 30.50987 -25.79557 0.622 21.20727 H ? B ? 96 HB2 1
   ATOM 9347 HB3 D ASN B 97 ? -15.45476 28.99994 -25.41334 0.622 21.20727 H ? B ? 96 HB3 1
   ATOM 9348 HD21 D ASN B 97 ? -12.26720 30.20128 -24.11509 0.622 21.41309 H ? B ? 96 HD21 1
   ATOM 9349 HD22 D ASN B 97 ? -13.59825 30.86924 -24.14572 0.622 21.41309 H ? B ? 96 HD22 1
   ATOM 9350 N A PRO B 98 ? -13.84545 27.23230 -28.30378 0.378 18.03543 N ? B ? 97 N 1
   ATOM 9351 CA A PRO B 98 ? -13.59392 25.82505 -28.65955 0.378 18.79574 C ? B ? 97 CA 1
   ATOM 9352 C A PRO B 98 ? -13.10169 25.00618 -27.48798 0.378 20.75954 C ? B ? 97 C 1
   ATOM 9353 O A PRO B 98 ? -13.18051 23.76988 -27.54413 0.378 23.17262 O ? B ? 97 O 1
   ATOM 9354 CB A PRO B 98 ? -12.52508 25.93134 -29.75163 0.378 22.36498 C ? B ? 97 CB 1
   ATOM 9355 CG A PRO B 98 ? -11.75139 27.19809 -29.37319 0.378 17.15422 C ? B ? 97 CG 1
   ATOM 9356 CD A PRO B 98 ? -12.85627 28.15216 -28.90684 0.378 17.11834 C ? B ? 97 CD 1
   ATOM 9357 HA A PRO B 98 ? -14.39018 25.41563 -29.03270 0.378 22.59527 H ? B ? 97 HA 1
   ATOM 9358 HB2 A PRO B 98 ? -11.95066 25.14985 -29.73699 0.378 26.87837 H ? B ? 97 HB2 1
   ATOM 9359 HB3 A PRO B 98 ? -12.94229 26.02014 -30.62281 0.378 26.87837 H ? B ? 97 HB3 1
   ATOM 9360 HG2 A PRO B 98 ? -11.12211 27.00978 -28.65943 0.378 20.62546 H ? B ? 97 HG2 1
   ATOM 9361 HG3 A PRO B 98 ? -11.28172 27.55108 -30.14501 0.378 20.62546 H ? B ? 97 HG3 1
   ATOM 9362 HD2 A PRO B 98 ? -12.51877 28.77978 -28.24875 0.378 20.58240 H ? B ? 97 HD2 1
   ATOM 9363 HD3 A PRO B 98 ? -13.24034 28.63249 -29.65696 0.378 20.58240 H ? B ? 97 HD3 1
   ATOM 9364 N D PRO B 98 ? -13.84670 27.36304 -28.55965 0.622 20.28100 N ? B ? 97 N 1
   ATOM 9365 CA D PRO B 98 ? -13.71904 25.94456 -28.95733 0.622 16.74889 C ? B ? 97 CA 1
   ATOM 9366 C D PRO B 98 ? -13.07052 25.06705 -27.89413 0.622 18.70202 C ? B ? 97 C 1
   ATOM 9367 O D PRO B 98 ? -12.99381 23.84134 -28.09074 0.622 22.89451 O ? B ? 97 O 1
   ATOM 9368 CB D PRO B 98 ? -12.85939 26.00774 -30.24306 0.622 20.56977 C ? B ? 97 CB 1
   ATOM 9369 CG D PRO B 98 ? -12.03783 27.27095 -30.09011 0.622 24.77676 C ? B ? 97 CG 1
   ATOM 9370 CD D PRO B 98 ? -12.96876 28.25967 -29.35029 0.622 18.22398 C ? B ? 97 CD 1
   ATOM 9371 HA D PRO B 98 ? -14.58790 25.57933 -29.18665 0.622 20.13905 H ? B ? 97 HA 1
   ATOM 9372 HB2 D PRO B 98 ? -12.28880 25.22535 -30.29961 0.622 24.72411 H ? B ? 97 HB2 1
   ATOM 9373 HB3 D PRO B 98 ? -13.43297 26.05717 -31.02374 0.622 24.72411 H ? B ? 97 HB3 1
   ATOM 9374 HG2 D PRO B 98 ? -11.24111 27.08712 -29.56825 0.622 29.77251 H ? B ? 97 HG2 1
   ATOM 9375 HG3 D PRO B 98 ? -11.79074 27.61350 -30.96333 0.622 29.77251 H ? B ? 97 HG3 1
   ATOM 9376 HD2 D PRO B 98 ? -12.45950 28.84624 -28.76936 0.622 21.90916 H ? B ? 97 HD2 1
   ATOM 9377 HD3 D PRO B 98 ? -13.48701 28.78472 -29.98008 0.622 21.90916 H ? B ? 97 HD3 1
   ATOM 9378 N A SER B 99 ? -12.63204 25.64564 -26.40867 0.378 19.19189 N ? B ? 98 N 1
   ATOM 9379 CA A SER B 99 ? -12.21425 24.90123 -25.23586 0.378 21.95248 C ? B ? 98 CA 1
   ATOM 9380 C A SER B 99 ? -13.36809 24.53322 -24.30928 0.378 16.43325 C ? B ? 98 C 1
   ATOM 9381 O A SER B 99 ? -13.12455 23.93383 -23.26540 0.378 17.39905 O ? B ? 98 O 1
   ATOM 9382 CB A SER B 99 ? -11.18307 25.68604 -24.43797 0.378 19.53451 C ? B ? 98 CB 1
   ATOM 9383 OG A SER B 99 ? -11.77606 26.80102 -23.80403 0.378 22.90616 O ? B ? 98 OG 1
   ATOM 9384 H A SER B 99 ? -12.55044 26.49911 -26.34137 0.378 23.07065 H ? B ? 98 H 1
   ATOM 9385 HA A SER B 99 ? -11.79875 24.08179 -25.54693 0.378 26.38337 H ? B ? 98 HA 1
   ATOM 9386 HB2 A SER B 99 ? -10.79957 25.10595 -23.76171 0.378 23.48179 H ? B ? 98 HB2 1
   ATOM 9387 HB3 A SER B 99 ? -10.48925 25.99773 -25.03992 0.378 23.48179 H ? B ? 98 HB3 1
   ATOM 9388 HG A SER B 99 ? -11.65208 26.75929 -22.97428 0.378 27.52778 H ? B ? 98 HG 1
   ATOM 9389 N D SER B 99 ? -12.61731 25.65067 -26.78005 0.622 19.53559 N ? B ? 98 N 1
   ATOM 9390 CA D SER B 99 ? -12.14474 24.85536 -25.65876 0.622 20.05100 C ? B ? 98 CA 1
   ATOM 9391 C D SER B 99 ? -13.28196 24.36912 -24.73948 0.622 19.03925 C ? B ? 98 C 1
   ATOM 9392 O D SER B 99 ? -13.02842 23.58687 -23.82591 0.622 18.38077 O ? B ? 98 O 1
   ATOM 9393 CB D SER B 99 ? -11.14593 25.62993 -24.79366 0.622 22.70752 C ? B ? 98 CB 1
   ATOM 9394 OG D SER B 99 ? -11.72085 26.66451 -24.06498 0.622 22.99176 O ? B ? 98 OG 1
   ATOM 9395 H D SER B 99 ? -12.57613 26.50066 -26.65589 0.622 23.48310 H ? B ? 98 H 1
   ATOM 9396 HA D SER B 99 ? -11.68430 24.08966 -26.03638 0.622 24.10159 H ? B ? 98 HA 1
   ATOM 9397 HB2 D SER B 99 ? -10.73819 25.00884 -24.17004 0.622 27.28941 H ? B ? 98 HB2 1
   ATOM 9398 HB3 D SER B 99 ? -10.46856 26.00804 -25.37599 0.622 27.28941 H ? B ? 98 HB3 1
   ATOM 9399 HG D SER B 99 ? -11.12469 27.09820 -23.66236 0.622 27.63050 H ? B ? 98 HG 1
   ATOM 9400 N A THR B 100 ? -14.60183 24.92133 -24.63832 0.378 20.80684 N ? B ? 99 N 1
   ATOM 9401 CA A THR B 100 ? -15.73768 24.59503 -23.78575 0.378 17.44762 C ? B ? 99 CA 1
   ATOM 9402 C A THR B 100 ? -15.81029 23.08052 -23.67804 0.378 20.97460 C ? B ? 99 C 1
   ATOM 9403 O A THR B 100 ? -15.73645 22.36884 -24.68653 0.378 20.64670 O ? B ? 99 O 1
   ATOM 9404 CB A THR B 100 ? -17.02648 25.13936 -24.40464 0.378 17.97876 C ? B ? 99 CB 1
   ATOM 9405 OG1 A THR B 100 ? -16.92084 26.54389 -24.61401 0.378 18.70567 O ? B ? 99 OG1 1
   ATOM 9406 CG2 A THR B 100 ? -18.21642 24.89305 -23.47513 0.378 19.89697 C ? B ? 99 CG2 1
   ATOM 9407 H A THR B 100 ? -14.80300 25.37021 -25.34375 0.378 25.00860 H ? B ? 99 H 1
   ATOM 9408 HA A THR B 100 ? -15.64297 24.99227 -22.90590 0.378 20.97754 H ? B ? 99 HA 1
   ATOM 9409 HB A THR B 100 ? -17.17450 24.68794 -25.25034 0.378 21.61490 H ? B ? 99 HB 1
   ATOM 9410 HG1 A THR B 100 ? -16.14721 26.73767 -24.87772 0.378 22.48719 H ? B ? 99 HG1 1
   ATOM 9411 HG21 A THR B 100 ? -19.00590 25.33718 -23.82206 0.378 23.91675 H ? B ? 99 HG21 1
   ATOM 9412 HG22 A THR B 100 ? -18.39405 23.94178 -23.40856 0.378 23.91675 H ? B ? 99 HG22 1
   ATOM 9413 HG23 A THR B 100 ? -18.02341 25.23994 -22.59008 0.378 23.91675 H ? B ? 99 HG23 1
   ATOM 9414 N D THR B 100 ? -14.52721 24.81453 -24.97499 0.622 20.68523 N ? B ? 99 N 1
   ATOM 9415 CA D THR B 100 ? -15.61228 24.49140 -24.05986 0.622 18.44135 C ? B ? 99 CA 1
   ATOM 9416 C D THR B 100 ? -15.70732 22.97594 -23.94273 0.622 20.28077 C ? B ? 99 C 1
   ATOM 9417 O D THR B 100 ? -15.70591 22.25066 -24.94827 0.622 21.48925 O ? B ? 99 O 1
   ATOM 9418 CB D THR B 100 ? -16.91080 25.04930 -24.62396 0.622 18.18256 C ? B ? 99 CB 1
   ATOM 9419 OG1 D THR B 100 ? -16.89505 26.46526 -24.63518 0.622 18.16858 O ? B ? 99 OG1 1
   ATOM 9420 CG2 D THR B 100 ? -18.09650 24.62516 -23.76102 0.622 18.52086 C ? B ? 99 CG2 1
   ATOM 9421 H D THR B 100 ? -14.75792 25.29694 -25.64853 0.622 24.86267 H ? B ? 99 H 1
   ATOM 9422 HA D THR B 100 ? -15.46438 24.87489 -23.18125 0.622 22.17001 H ? B ? 99 HA 1
   ATOM 9423 HB D THR B 100 ? -17.00897 24.70992 -25.52733 0.622 21.85946 H ? B ? 99 HB 1
   ATOM 9424 HG1 D THR B 100 ? -16.12653 26.74248 -24.83043 0.622 21.84269 H ? B ? 99 HG1 1
   ATOM 9425 HG21 D THR B 100 ? -18.86262 25.18949 -23.94941 0.622 22.26542 H ? B ? 99 HG21 1
   ATOM 9426 HG22 D THR B 100 ? -18.33090 23.70296 -23.94946 0.622 22.26542 H ? B ? 99 HG22 1
   ATOM 9427 HG23 D THR B 100 ? -17.86902 24.70649 -22.82159 0.622 22.26542 H ? B ? 99 HG23 1
   ATOM 9428 N A GLY B 101 ? -15.94842 22.57369 -22.46131 0.378 18.13971 N ? B ? 100 N 1
   ATOM 9429 CA A GLY B 101 ? -15.94025 21.13991 -22.26551 0.378 20.39198 C ? B ? 100 CA 1
   ATOM 9430 C A GLY B 101 ? -14.57322 20.48504 -22.20806 0.378 19.99932 C ? B ? 100 C 1
   ATOM 9431 O A GLY B 101 ? -14.49628 19.26593 -21.95881 0.378 21.19641 O ? B ? 100 O 1
   ATOM 9432 H A GLY B 101 ? -16.04704 23.03723 -21.74367 0.378 21.80804 H ? B ? 100 H 1
   ATOM 9433 HA2 A GLY B 101 ? -16.39289 20.94239 -21.43064 0.378 24.51077 H ? B ? 100 HA2 1
   ATOM 9434 HA3 A GLY B 101 ? -16.42958 20.72855 -22.99505 0.378 24.51077 H ? B ? 100 HA3 1
   ATOM 9435 N D GLY B 101 ? -15.85082 22.48810 -22.70941 0.622 20.34685 N ? B ? 100 N 1
   ATOM 9436 CA D GLY B 101 ? -15.92680 21.07624 -22.46571 0.622 19.24452 C ? B ? 100 CA 1
   ATOM 9437 C D GLY B 101 ? -14.60275 20.35515 -22.28544 0.622 20.10610 C ? B ? 100 C 1
   ATOM 9438 O D GLY B 101 ? -14.57022 19.27869 -21.66424 0.622 20.93882 O ? B ? 100 O 1
   ATOM 9439 H D GLY B 101 ? -15.90562 22.97216 -22.00069 0.622 24.45661 H ? B ? 100 H 1
   ATOM 9440 HA2 D GLY B 101 ? -16.44702 20.93297 -21.65964 0.622 23.13381 H ? B ? 100 HA2 1
   ATOM 9441 HA3 D GLY B 101 ? -16.38337 20.66121 -23.21416 0.622 23.13381 H ? B ? 100 HA3 1
   ATOM 9442 N A ALA B 102 ? -13.50702 21.22698 -22.48711 0.378 17.24465 N ? B ? 101 N 1
   ATOM 9443 CA A ALA B 102 ? -12.16131 20.68216 -22.41580 0.378 15.92285 C ? B ? 101 CA 1
   ATOM 9444 C A ALA B 102 ? -11.65620 20.70425 -20.96636 0.378 16.68511 C ? B ? 101 C 1
   ATOM 9445 O A ALA B 102 ? -12.07715 21.52191 -20.15453 0.378 19.15193 O ? B ? 101 O 1
   ATOM 9446 CB A ALA B 102 ? -11.20993 21.48300 -23.30581 0.378 19.89410 C ? B ? 101 CB 1
   ATOM 9447 H A ALA B 102 ? -13.53837 22.05382 -22.72155 0.378 20.73397 H ? B ? 101 H 1
   ATOM 9448 HA A ALA B 102 ? -12.16761 19.76389 -22.72826 0.378 19.14781 H ? B ? 101 HA 1
   ATOM 9449 HB1 A ALA B 102 ? -10.34174 21.05041 -23.30961 0.378 23.91330 H ? B ? 101 HB1 1
   ATOM 9450 HB2 A ALA B 102 ? -11.56908 21.51182 -24.20641 0.378 23.91330 H ? B ? 101 HB2 1
   ATOM 9451 HB3 A ALA B 102 ? -11.12957 22.38289 -22.95279 0.378 23.91330 H ? B ? 101 HB3 1
   ATOM 9452 N D ALA B 102 ? -13.52541 20.88311 -22.85169 0.622 17.70766 N ? B ? 101 N 1
   ATOM 9453 CA D ALA B 102 ? -12.20707 20.29429 -22.64309 0.622 17.40367 C ? B ? 101 CA 1
   ATOM 9454 C D ALA B 102 ? -11.76163 20.55165 -21.19208 0.622 18.48783 C ? B ? 101 C 1
   ATOM 9455 O D ALA B 102 ? -12.29180 21.42551 -20.50817 0.622 18.77129 O ? B ? 101 O 1
   ATOM 9456 CB D ALA B 102 ? -11.18942 20.83822 -23.65924 0.622 15.53344 C ? B ? 101 CB 1
   ATOM 9457 H D ALA B 102 ? -13.52895 21.57798 -23.35839 0.622 21.28958 H ? B ? 101 H 1
   ATOM 9458 HA D ALA B 102 ? -12.23622 19.33508 -22.78436 0.622 20.92479 H ? B ? 101 HA 1
   ATOM 9459 HB1 D ALA B 102 ? -10.32305 20.43913 -23.48306 0.622 18.68052 H ? B ? 101 HB1 1
   ATOM 9460 HB2 D ALA B 102 ? -11.48351 20.60850 -24.55458 0.622 18.68052 H ? B ? 101 HB2 1
   ATOM 9461 HB3 D ALA B 102 ? -11.13463 21.80220 -23.56621 0.622 18.68052 H ? B ? 101 HB3 1
   ATOM 9462 N A THR B 103 ? -10.74849 19.79531 -20.66223 0.378 20.10498 N ? B ? 102 N 1
   ATOM 9463 CA A THR B 103 ? -10.13427 19.75119 -19.33799 0.378 18.71732 C ? B ? 102 CA 1
   ATOM 9464 C A THR B 103 ? -9.03270 20.78965 -19.27044 0.378 19.25298 C ? B ? 102 C 1
   ATOM 9465 O A THR B 103 ? -7.99481 20.63055 -19.90769 0.378 19.13653 O ? B ? 102 O 1
   ATOM 9466 CB A THR B 103 ? -9.54323 18.37197 -19.07303 0.378 17.13430 C ? B ? 102 CB 1
   ATOM 9467 OG1 A THR B 103 ? -10.58349 17.38659 -18.98878 0.378 19.63174 O ? B ? 102 OG1 1
   ATOM 9468 CG2 A THR B 103 ? -8.77431 18.40663 -17.71710 0.378 18.47899 C ? B ? 102 CG2 1
   ATOM 9469 H A THR B 103 ? -10.46692 19.18902 -21.20328 0.378 24.16637 H ? B ? 102 H 1
   ATOM 9470 HA A THR B 103 ? -10.81175 19.94840 -18.67239 0.378 22.50117 H ? B ? 102 HA 1
   ATOM 9471 HB A THR B 103 ? -8.94211 18.12784 -19.79411 0.378 20.60154 H ? B ? 102 HB 1
   ATOM 9472 HG1 A THR B 103 ? -11.12415 17.59099 -18.37926 0.378 23.59848 H ? B ? 102 HG1 1
   ATOM 9473 HG21 A THR B 103 ? -8.66415 17.50564 -17.37506 0.378 22.21518 H ? B ? 102 HG21 1
   ATOM 9474 HG22 A THR B 103 ? -7.89882 18.80507 -17.84227 0.378 22.21518 H ? B ? 102 HG22 1
   ATOM 9475 HG23 A THR B 103 ? -9.26913 18.93130 -17.06843 0.378 22.21518 H ? B ? 102 HG23 1
   ATOM 9476 N D THR B 103 ? -10.80242 19.77628 -20.74429 0.622 19.77099 N ? B ? 102 N 1
   ATOM 9477 CA D THR B 103 ? -10.31939 19.85446 -19.37007 0.622 20.56140 C ? B ? 102 CA 1
   ATOM 9478 C D THR B 103 ? -9.22487 20.89306 -19.28718 0.622 19.08102 C ? B ? 102 C 1
   ATOM 9479 O D THR B 103 ? -8.18782 20.74215 -19.92272 0.622 17.22283 O ? B ? 102 O 1
   ATOM 9480 CB D THR B 103 ? -9.74984 18.50029 -18.96763 0.622 18.33240 C ? B ? 102 CB 1
   ATOM 9481 OG1 D THR B 103 ? -10.72433 17.45572 -19.09474 0.622 19.67499 O ? B ? 102 OG1 1
   ATOM 9482 CG2 D THR B 103 ? -9.30296 18.56280 -17.45590 0.622 16.64516 C ? B ? 102 CG2 1
   ATOM 9483 H D THR B 103 ? -10.40175 19.18213 -21.21973 0.622 23.76558 H ? B ? 102 H 1
   ATOM 9484 HA D THR B 103 ? -11.04359 20.10807 -18.77667 0.622 24.71407 H ? B ? 102 HA 1
   ATOM 9485 HB D THR B 103 ? -9.00009 18.29414 -19.54753 0.622 22.03927 H ? B ? 102 HB 1
   ATOM 9486 HG1 D THR B 103 ? -10.87744 17.30286 -19.90640 0.622 23.65037 H ? B ? 102 HG1 1
   ATOM 9487 HG21 D THR B 103 ? -9.08384 17.67307 -17.13766 0.622 20.01458 H ? B ? 102 HG21 1
   ATOM 9488 HG22 D THR B 103 ? -8.52231 19.13115 -17.36394 0.622 20.01458 H ? B ? 102 HG22 1
   ATOM 9489 HG23 D THR B 103 ? -10.02082 18.92360 -16.91239 0.622 20.01458 H ? B ? 102 HG23 1
   ATOM 9490 N A LYS B 104 ? -9.22297 21.83249 -18.47209 0.378 18.63008 N ? B ? 103 N 1
   ATOM 9491 CA A LYS B 104 ? -8.14296 22.78761 -18.28028 0.378 17.22826 C ? B ? 103 CA 1
   ATOM 9492 C A LYS B 104 ? -6.95632 22.11625 -17.58648 0.378 19.59199 C ? B ? 103 C 1
   ATOM 9493 O A LYS B 104 ? -7.11544 21.24194 -16.72013 0.378 18.91568 O ? B ? 103 O 1
   ATOM 9494 CB A LYS B 104 ? -8.61442 24.00741 -17.47593 0.378 16.22918 C ? B ? 103 CB 1
   ATOM 9495 CG A LYS B 104 ? -7.62231 25.14117 -17.44017 0.378 19.18307 C ? B ? 103 CG 1
   ATOM 9496 CD A LYS B 104 ? -8.18857 26.44217 -16.86679 0.378 22.58199 C ? B ? 103 CD 1
   ATOM 9497 CE A LYS B 104 ? -7.13951 27.55212 -16.89129 0.378 22.20154 C ? B ? 103 CE 1
   ATOM 9498 NZ A LYS B 104 ? -7.63977 28.81436 -16.23885 0.378 24.31212 N ? B ? 103 NZ 1
   ATOM 9499 H A LYS B 104 ? -9.94774 22.00442 -18.04227 0.378 22.39648 H ? B ? 103 H 1
   ATOM 9500 HA A LYS B 104 ? -7.85023 23.11127 -19.14657 0.378 20.71430 H ? B ? 103 HA 1
   ATOM 9501 HB2 A LYS B 104 ? -9.43265 24.34414 -17.87344 0.378 19.51540 H ? B ? 103 HB2 1
   ATOM 9502 HB3 A LYS B 104 ? -8.77939 23.73110 -16.56087 0.378 19.51540 H ? B ? 103 HB3 1
   ATOM 9503 HG2 A LYS B 104 ? -6.86876 24.87929 -16.88838 0.378 23.06007 H ? B ? 103 HG2 1
   ATOM 9504 HG3 A LYS B 104 ? -7.32360 25.32324 -18.34489 0.378 23.06007 H ? B ? 103 HG3 1
   ATOM 9505 HD2 A LYS B 104 ? -8.94859 26.72608 -17.39844 0.378 27.13878 H ? B ? 103 HD2 1
   ATOM 9506 HD3 A LYS B 104 ? -8.46208 26.29830 -15.94733 0.378 27.13878 H ? B ? 103 HD3 1
   ATOM 9507 HE2 A LYS B 104 ? -6.34977 27.25580 -16.41234 0.378 26.68224 H ? B ? 103 HE2 1
   ATOM 9508 HE3 A LYS B 104 ? -6.91206 27.75635 -17.81187 0.378 26.68224 H ? B ? 103 HE3 1
   ATOM 9509 HZ1 A LYS B 104 ? -7.39706 28.83131 -15.38275 0.378 29.21493 H ? B ? 103 HZ1 1
   ATOM 9510 HZ2 A LYS B 104 ? -7.29787 29.52573 -16.65014 0.378 29.21493 H ? B ? 103 HZ2 1
   ATOM 9511 HZ3 A LYS B 104 ? -8.52764 28.85122 -16.28814 0.378 29.21493 H ? B ? 103 HZ3 1
   ATOM 9512 N D LYS B 104 ? -9.41831 21.91106 -18.45555 0.622 17.93587 N ? B ? 103 N 1
   ATOM 9513 CA D LYS B 104 ? -8.35994 22.89924 -18.28340 0.622 18.54375 C ? B ? 103 CA 1
   ATOM 9514 C D LYS B 104 ? -7.17632 22.31655 -17.51537 0.622 19.91722 C ? B ? 103 C 1
   ATOM 9515 O D LYS B 104 ? -7.33466 21.74992 -16.43270 0.622 20.67465 O ? B ? 103 O 1
   ATOM 9516 CB D LYS B 104 ? -8.86766 24.14690 -17.56186 0.622 18.14936 C ? B ? 103 CB 1
   ATOM 9517 CG D LYS B 104 ? -7.82426 25.19144 -17.35201 0.622 17.63578 C ? B ? 103 CG 1
   ATOM 9518 CD D LYS B 104 ? -8.35648 26.54184 -16.86284 0.622 23.02591 C ? B ? 103 CD 1
   ATOM 9519 CE D LYS B 104 ? -7.19566 27.51213 -16.65018 0.622 22.21260 C ? B ? 103 CE 1
   ATOM 9520 NZ D LYS B 104 ? -7.59516 28.79530 -15.95636 0.622 23.71661 N ? B ? 103 NZ 1
   ATOM 9521 H D LYS B 104 ? -10.13065 22.04832 -17.99367 0.622 21.56343 H ? B ? 103 H 1
   ATOM 9522 HA D LYS B 104 ? -8.05940 23.15964 -19.16814 0.622 22.29289 H ? B ? 103 HA 1
   ATOM 9523 HB2 D LYS B 104 ? -9.57989 24.54248 -18.08830 0.622 21.81963 H ? B ? 103 HB2 1
   ATOM 9524 HB3 D LYS B 104 ? -9.20458 23.88671 -16.69026 0.622 21.81963 H ? B ? 103 HB3 1
   ATOM 9525 HG2 D LYS B 104 ? -7.19430 24.86948 -16.68839 0.622 21.20333 H ? B ? 103 HG2 1
   ATOM 9526 HG3 D LYS B 104 ? -7.36871 25.34624 -18.19428 0.622 21.20333 H ? B ? 103 HG3 1
   ATOM 9527 HD2 D LYS B 104 ? -8.95801 26.91610 -17.52539 0.622 27.67148 H ? B ? 103 HD2 1
   ATOM 9528 HD3 D LYS B 104 ? -8.82261 26.42427 -16.02034 0.622 27.67148 H ? B ? 103 HD3 1
   ATOM 9529 HE2 D LYS B 104 ? -6.52150 27.07826 -16.10415 0.622 26.69551 H ? B ? 103 HE2 1
   ATOM 9530 HE3 D LYS B 104 ? -6.82219 27.74699 -17.51405 0.622 26.69551 H ? B ? 103 HE3 1
   ATOM 9531 HZ1 D LYS B 104 ? -7.15312 29.48249 -16.30917 0.622 28.50032 H ? B ? 103 HZ1 1
   ATOM 9532 HZ2 D LYS B 104 ? -8.46902 28.93400 -16.05247 0.622 28.50032 H ? B ? 103 HZ2 1
   ATOM 9533 HZ3 D LYS B 104 ? -7.40456 28.74418 -15.08851 0.622 28.50032 H ? B ? 103 HZ3 1
   ATOM 9534 N A LEU B 105 ? -5.75826 22.50384 -18.01122 0.378 19.93486 N ? B ? 104 N 1
   ATOM 9535 CA A LEU B 105 ? -4.52220 21.96266 -17.46237 0.378 21.19414 C ? B ? 104 CA 1
   ATOM 9536 C A LEU B 105 ? -3.63945 23.03644 -16.84528 0.378 23.18691 C ? B ? 104 C 1
   ATOM 9537 O A LEU B 105 ? -2.61482 22.69797 -16.22750 0.378 22.67120 O ? B ? 104 O 1
   ATOM 9538 CB A LEU B 105 ? -3.72864 21.25527 -18.56599 0.378 22.94157 C ? B ? 104 CB 1
   ATOM 9539 CG A LEU B 105 ? -4.42283 20.05295 -19.22768 0.378 20.32306 C ? B ? 104 CG 1
   ATOM 9540 CD1 A LEU B 105 ? -3.49490 19.46293 -20.28229 0.378 24.76921 C ? B ? 104 CD1 1
   ATOM 9541 CD2 A LEU B 105 ? -4.80952 19.03201 -18.17439 0.378 24.88203 C ? B ? 104 CD2 1
   ATOM 9542 H A LEU B 105 ? -5.63374 23.09007 -18.62801 0.378 23.96222 H ? B ? 104 H 1
   ATOM 9543 HA A LEU B 105 ? -4.73247 21.30742 -16.77874 0.378 25.47336 H ? B ? 104 HA 1
   ATOM 9544 HB2 A LEU B 105 ? -3.54209 21.90054 -19.26579 0.378 27.57027 H ? B ? 104 HB2 1
   ATOM 9545 HB3 A LEU B 105 ? -2.89824 20.93253 -18.18236 0.378 27.57027 H ? B ? 104 HB3 1
   ATOM 9546 HG A LEU B 105 ? -5.24198 20.32650 -19.66933 0.378 24.42806 H ? B ? 104 HG 1
   ATOM 9547 HD11 A LEU B 105 ? -3.89644 18.65576 -20.64025 0.378 29.76344 H ? B ? 104 HD11 1
   ATOM 9548 HD12 A LEU B 105 ? -3.36943 20.11258 -20.99159 0.378 29.76344 H ? B ? 104 HD12 1
   ATOM 9549 HD13 A LEU B 105 ? -2.64182 19.25357 -19.87079 0.378 29.76344 H ? B ? 104 HD13 1
   ATOM 9550 HD21 A LEU B 105 ? -5.06450 18.20580 -18.61401 0.378 29.89882 H ? B ? 104 HD21 1
   ATOM 9551 HD22 A LEU B 105 ? -4.04976 18.87595 -17.59190 0.378 29.89882 H ? B ? 104 HD22 1
   ATOM 9552 HD23 A LEU B 105 ? -5.55581 19.37668 -17.65946 0.378 29.89882 H ? B ? 104 HD23 1
   ATOM 9553 N D LEU B 105 ? -5.98178 22.47530 -18.08506 0.622 18.64262 N ? B ? 104 N 1
   ATOM 9554 CA D LEU B 105 ? -4.73429 21.95291 -17.53230 0.622 22.65152 C ? B ? 104 CA 1
   ATOM 9555 C D LEU B 105 ? -3.94316 23.01015 -16.76741 0.622 24.33135 C ? B ? 104 C 1
   ATOM 9556 O D LEU B 105 ? -3.19983 22.66336 -15.83741 0.622 23.82252 O ? B ? 104 O 1
   ATOM 9557 CB D LEU B 105 ? -3.85250 21.43885 -18.67928 0.622 22.96258 C ? B ? 104 CB 1
   ATOM 9558 CG D LEU B 105 ? -4.42974 20.39630 -19.64396 0.622 20.48508 C ? B ? 104 CG 1
   ATOM 9559 CD1 D LEU B 105 ? -3.44500 20.03890 -20.76040 0.622 29.03138 C ? B ? 104 CD1 1
   ATOM 9560 CD2 D LEU B 105 ? -4.79289 19.14314 -18.89031 0.622 25.00810 C ? B ? 104 CD2 1
   ATOM 9561 H D LEU B 105 ? -5.86335 22.89994 -18.82348 0.622 22.41153 H ? B ? 104 H 1
   ATOM 9562 HA D LEU B 105 ? -4.93100 21.21939 -16.92885 0.622 27.22221 H ? B ? 104 HA 1
   ATOM 9563 HB2 D LEU B 105 ? -3.60155 22.20439 -19.21953 0.622 27.59548 H ? B ? 104 HB2 1
   ATOM 9564 HB3 D LEU B 105 ? -3.06250 21.03924 -18.28290 0.622 27.59548 H ? B ? 104 HB3 1
   ATOM 9565 HG D LEU B 105 ? -5.22079 20.77868 -20.05495 0.622 24.62248 H ? B ? 104 HG 1
   ATOM 9566 HD11 D LEU B 105 ? -3.85950 19.39127 -21.35173 0.622 34.87804 H ? B ? 104 HD11 1
   ATOM 9567 HD12 D LEU B 105 ? -3.22251 20.84329 -21.25472 0.622 34.87804 H ? B ? 104 HD12 1
   ATOM 9568 HD13 D LEU B 105 ? -2.64362 19.66096 -20.36562 0.622 34.87804 H ? B ? 104 HD13 1
   ATOM 9569 HD21 D LEU B 105 ? -5.13884 18.48748 -19.51587 0.622 30.05011 H ? B ? 104 HD21 1
   ATOM 9570 HD22 D LEU B 105 ? -3.99950 18.79656 -18.45292 0.622 30.05011 H ? B ? 104 HD22 1
   ATOM 9571 HD23 D LEU B 105 ? -5.46867 19.35742 -18.22827 0.622 30.05011 H ? B ? 104 HD23 1
   ATOM 9572 N A GLY B 106 ? -3.99879 24.30717 -16.99451 0.378 18.89896 N ? B ? 105 N 1
   ATOM 9573 CA A GLY B 106 ? -3.18826 25.38590 -16.47529 0.378 19.44168 C ? B ? 105 CA 1
   ATOM 9574 C A GLY B 106 ? -3.30152 26.61498 -17.34426 0.378 20.87961 C ? B ? 105 C 1
   ATOM 9575 O A GLY B 106 ? -4.24358 26.75046 -18.12109 0.378 18.60885 O ? B ? 105 O 1
   ATOM 9576 H A GLY B 106 ? -4.71377 24.56562 -17.39651 0.378 22.71914 H ? B ? 105 H 1
   ATOM 9577 HA2 A GLY B 106 ? -3.48003 25.61151 -15.57815 0.378 23.37040 H ? B ? 105 HA2 1
   ATOM 9578 HA3 A GLY B 106 ? -2.25850 25.11104 -16.44524 0.378 23.37040 H ? B ? 105 HA3 1
   ATOM 9579 N D GLY B 106 ? -4.09505 24.28574 -17.11463 0.622 18.92937 N ? B ? 105 N 1
   ATOM 9580 CA D GLY B 106 ? -3.19789 25.31892 -16.63003 0.622 17.57006 C ? B ? 105 CA 1
   ATOM 9581 C D GLY B 106 ? -3.21449 26.52005 -17.54110 0.622 21.32750 C ? B ? 105 C 1
   ATOM 9582 O D GLY B 106 ? -4.13539 26.69333 -18.31836 0.622 19.28947 O ? B ? 105 O 1
   ATOM 9583 H D GLY B 106 ? -4.71613 24.57594 -17.63390 0.622 22.75563 H ? B ? 105 H 1
   ATOM 9584 HA2 D GLY B 106 ? -3.47032 25.59844 -15.74203 0.622 21.12446 H ? B ? 105 HA2 1
   ATOM 9585 HA3 D GLY B 106 ? -2.29270 24.97279 -16.58833 0.622 21.12446 H ? B ? 105 HA3 1
   ATOM 9586 N A GLU B 107 ? -2.31387 27.49573 -17.17763 0.378 21.29415 N ? B ? 106 N 1
   ATOM 9587 CA A GLU B 107 ? -2.22675 28.75199 -17.91131 0.378 19.17818 C ? B ? 106 CA 1
   ATOM 9588 C A GLU B 107 ? -0.77192 29.01855 -18.23980 0.378 22.76679 C ? B ? 106 C 1
   ATOM 9589 O A GLU B 107 ? 0.13278 28.55500 -17.53538 0.378 22.49412 O ? B ? 106 O 1
   ATOM 9590 CB A GLU B 107 ? -2.78477 29.92379 -17.09328 0.378 18.49606 C ? B ? 106 CB 1
   ATOM 9591 CG A GLU B 107 ? -4.19941 29.72435 -16.65727 0.378 21.74304 C ? B ? 106 CG 1
   ATOM 9592 CD A GLU B 107 ? -4.63531 30.66665 -15.57472 0.378 25.75640 C ? B ? 106 CD 1
   ATOM 9593 OE1 A GLU B 107 ? -3.80790 31.47098 -15.09214 0.378 30.98803 O ? B ? 106 OE1 1
   ATOM 9594 OE2 A GLU B 107 ? -5.83169 30.62108 -15.18498 0.378 24.51332 O ? B ? 106 OE2 1
   ATOM 9595 H A GLU B 107 ? -1.66311 27.38189 -16.62704 0.378 25.59337 H ? B ? 106 H 1
   ATOM 9596 HA A GLU B 107 ? -2.73281 28.68601 -18.73621 0.378 23.05420 H ? B ? 106 HA 1
   ATOM 9597 HB2 A GLU B 107 ? -2.24148 30.03681 -16.29769 0.378 22.23566 H ? B ? 106 HB2 1
   ATOM 9598 HB3 A GLU B 107 ? -2.75106 30.72772 -17.63499 0.378 22.23566 H ? B ? 106 HB3 1
   ATOM 9599 HG2 A GLU B 107 ? -4.78340 29.85935 -17.41992 0.378 26.13203 H ? B ? 106 HG2 1
   ATOM 9600 HG3 A GLU B 107 ? -4.29789 28.82024 -16.31994 0.378 26.13203 H ? B ? 106 HG3 1
   ATOM 9601 N D GLU B 107 ? -2.16803 27.32592 -17.42380 0.622 20.67050 N ? B ? 106 N 1
   ATOM 9602 CA D GLU B 107 ? -2.05086 28.59370 -18.13330 0.622 17.51551 C ? B ? 106 CA 1
   ATOM 9603 C D GLU B 107 ? -0.61413 28.75427 -18.57653 0.622 20.36960 C ? B ? 106 C 1
   ATOM 9604 O D GLU B 107 ? 0.30600 28.14282 -18.01587 0.622 20.82384 O ? B ? 106 O 1
   ATOM 9605 CB D GLU B 107 ? -2.48903 29.78426 -17.25967 0.622 19.30011 C ? B ? 106 CB 1
   ATOM 9606 CG D GLU B 107 ? -3.87172 29.61632 -16.67504 0.622 18.67395 C ? B ? 106 CG 1
   ATOM 9607 CD D GLU B 107 ? -4.34694 30.73425 -15.81116 0.622 24.54946 C ? B ? 106 CD 1
   ATOM 9608 OE1 D GLU B 107 ? -3.61110 31.72743 -15.56406 0.622 28.49718 O ? B ? 106 OE1 1
   ATOM 9609 OE2 D GLU B 107 ? -5.51756 30.66217 -15.33438 0.622 25.28993 O ? B ? 106 OE2 1
   ATOM 9610 H D GLU B 107 ? -1.48990 27.15589 -16.92298 0.622 24.84498 H ? B ? 106 H 1
   ATOM 9611 HA D GLU B 107 ? -2.61915 28.58861 -18.91937 0.622 21.05900 H ? B ? 106 HA 1
   ATOM 9612 HB2 D GLU B 107 ? -1.86379 29.88102 -16.52441 0.622 23.20052 H ? B ? 106 HB2 1
   ATOM 9613 HB3 D GLU B 107 ? -2.49002 30.58827 -17.80232 0.622 23.20052 H ? B ? 106 HB3 1
   ATOM 9614 HG2 D GLU B 107 ? -4.50336 29.52925 -17.40603 0.622 22.44913 H ? B ? 106 HG2 1
   ATOM 9615 HG3 D GLU B 107 ? -3.87812 28.81164 -16.13343 0.622 22.44913 H ? B ? 106 HG3 1
   ATOM 9616 N A VAL B 108 ? -0.54615 29.75534 -19.32884 0.378 20.51116 N ? B ? 107 N 1
   ATOM 9617 CA A VAL B 108 ? 0.79691 30.14910 -19.74346 0.378 18.42784 C ? B ? 107 CA 1
   ATOM 9618 C A VAL B 108 ? 0.70187 31.55049 -20.31047 0.378 20.62193 C ? B ? 107 C 1
   ATOM 9619 O A VAL B 108 ? -0.31720 31.94984 -20.86723 0.378 17.90184 O ? B ? 107 O 1
   ATOM 9620 CB A VAL B 108 ? 1.39591 29.16061 -20.76825 0.378 19.81330 C ? B ? 107 CB 1
   ATOM 9621 CG1 A VAL B 108 ? 0.77119 29.36152 -22.12464 0.378 21.85104 C ? B ? 107 CG1 1
   ATOM 9622 CG2 A VAL B 108 ? 2.90926 29.33676 -20.84671 0.378 20.83395 C ? B ? 107 CG2 1
   ATOM 9623 H A VAL B 108 ? -1.16633 30.04279 -19.85072 0.378 24.65379 H ? B ? 107 H 1
   ATOM 9624 HA A VAL B 108 ? 1.39526 30.16540 -18.98017 0.378 22.15379 H ? B ? 107 HA 1
   ATOM 9625 HB A VAL B 108 ? 1.20613 28.25398 -20.48030 0.378 23.81635 H ? B ? 107 HB 1
   ATOM 9626 HG11 A VAL B 108 ? 0.98921 28.60277 -22.68826 0.378 26.26164 H ? B ? 107 HG11 1
   ATOM 9627 HG12 A VAL B 108 ? -0.19080 29.43172 -22.02198 0.378 26.26164 H ? B ? 107 HG12 1
   ATOM 9628 HG13 A VAL B 108 ? 1.12237 30.17639 -22.51650 0.378 26.26164 H ? B ? 107 HG13 1
   ATOM 9629 HG21 A VAL B 108 ? 3.27129 28.68511 -21.46734 0.378 25.04113 H ? B ? 107 HG21 1
   ATOM 9630 HG22 A VAL B 108 ? 3.10706 30.23433 -21.15678 0.378 25.04113 H ? B ? 107 HG22 1
   ATOM 9631 HG23 A VAL B 108 ? 3.28923 29.20024 -19.96473 0.378 25.04113 H ? B ? 107 HG23 1
   ATOM 9632 N D VAL B 108 ? -0.42605 29.60330 -19.58505 0.622 19.39199 N ? B ? 107 N 1
   ATOM 9633 CA D VAL B 108 ? 0.89985 29.93694 -20.09613 0.622 17.97204 C ? B ? 107 CA 1
   ATOM 9634 C D VAL B 108 ? 0.87719 31.34018 -20.67204 0.622 20.04622 C ? B ? 107 C 1
   ATOM 9635 O D VAL B 108 ? -0.09610 31.76602 -21.30234 0.622 19.01955 O ? B ? 107 O 1
   ATOM 9636 CB D VAL B 108 ? 1.38633 28.90742 -21.13806 0.622 19.06087 C ? B ? 107 CB 1
   ATOM 9637 CG1 D VAL B 108 ? 0.46656 28.82379 -22.36266 0.622 23.58857 C ? B ? 107 CG1 1
   ATOM 9638 CG2 D VAL B 108 ? 2.81422 29.23267 -21.53053 0.622 22.79651 C ? B ? 107 CG2 1
   ATOM 9639 H D VAL B 108 ? -1.06392 30.00659 -19.99744 0.622 23.31077 H ? B ? 107 H 1
   ATOM 9640 HA D VAL B 108 ? 1.52310 29.93482 -19.35285 0.622 21.60684 H ? B ? 107 HA 1
   ATOM 9641 HB D VAL B 108 ? 1.36000 28.02452 -20.73719 0.622 22.91344 H ? B ? 107 HB 1
   ATOM 9642 HG11 D VAL B 108 ? 0.81145 28.15190 -22.97136 0.622 28.34667 H ? B ? 107 HG11 1
   ATOM 9643 HG12 D VAL B 108 ? -0.42577 28.57934 -22.07131 0.622 28.34667 H ? B ? 107 HG12 1
   ATOM 9644 HG13 D VAL B 108 ? 0.44589 29.68849 -22.80173 0.622 28.34667 H ? B ? 107 HG13 1
   ATOM 9645 HG21 D VAL B 108 ? 3.17108 28.50124 -22.05831 0.622 27.39620 H ? B ? 107 HG21 1
   ATOM 9646 HG22 D VAL B 108 ? 2.81988 30.05048 -22.05213 0.622 27.39620 H ? B ? 107 HG22 1
   ATOM 9647 HG23 D VAL B 108 ? 3.34394 29.34955 -20.72639 0.622 27.39620 H ? B ? 107 HG23 1
   ATOM 9648 N A THR B 109 ? 1.75706 32.33782 -20.13007 0.378 19.44018 N ? B ? 108 N 1
   ATOM 9649 CA A THR B 109 ? 1.82659 33.66541 -20.71725 0.378 19.23816 C ? B ? 108 CA 1
   ATOM 9650 C A THR B 109 ? 2.86136 33.68122 -21.82536 0.378 19.20310 C ? B ? 108 C 1
   ATOM 9651 O A THR B 109 ? 4.00192 33.25596 -21.64023 0.378 21.49773 O ? B ? 108 O 1
   ATOM 9652 CB A THR B 109 ? 2.14088 34.70488 -19.64289 0.378 20.24842 C ? B ? 108 CB 1
   ATOM 9653 OG1 A THR B 109 ? 1.10173 34.65344 -18.65274 0.378 20.41570 O ? B ? 108 OG1 1
   ATOM 9654 CG2 A THR B 109 ? 2.18505 36.09042 -20.22834 0.378 18.08643 C ? B ? 108 CG2 1
   ATOM 9655 H A THR B 109 ? 2.44872 32.12058 -19.66746 0.378 23.36861 H ? B ? 108 H 1
   ATOM 9656 HA A THR B 109 ? 0.97547 33.89834 -21.12003 0.378 23.12618 H ? B ? 108 HA 1
   ATOM 9657 HB A THR B 109 ? 3.00682 34.51960 -19.24701 0.378 24.33849 H ? B ? 108 HB 1
   ATOM 9658 HG1 A THR B 109 ? 1.39542 34.30776 -17.94574 0.378 24.53923 H ? B ? 108 HG1 1
   ATOM 9659 HG21 A THR B 109 ? 2.34564 36.74169 -19.52765 0.378 21.74411 H ? B ? 108 HG21 1
   ATOM 9660 HG22 A THR B 109 ? 2.89752 36.15107 -20.88378 0.378 21.74411 H ? B ? 108 HG22 1
   ATOM 9661 HG23 A THR B 109 ? 1.34121 36.29491 -20.66080 0.378 21.74411 H ? B ? 108 HG23 1
   ATOM 9662 N D THR B 109 ? 1.95467 32.09535 -20.43438 0.622 22.16116 N ? B ? 108 N 1
   ATOM 9663 CA D THR B 109 ? 2.10234 33.43941 -20.98177 0.622 18.80029 C ? B ? 108 CA 1
   ATOM 9664 C D THR B 109 ? 2.99823 33.35580 -22.19773 0.622 22.15733 C ? B ? 108 C 1
   ATOM 9665 O D THR B 109 ? 4.05029 32.74735 -22.13698 0.622 18.08012 O ? B ? 108 O 1
   ATOM 9666 CB D THR B 109 ? 2.68290 34.41400 -19.94778 0.622 22.43748 C ? B ? 108 CB 1
   ATOM 9667 OG1 D THR B 109 ? 1.76521 34.50509 -18.84644 0.622 22.88895 O ? B ? 108 OG1 1
   ATOM 9668 CG2 D THR B 109 ? 2.90046 35.80185 -20.58359 0.622 22.19189 C ? B ? 108 CG2 1
   ATOM 9669 H D THR B 109 ? 2.62039 31.84353 -19.95168 0.622 26.63378 H ? B ? 108 H 1
   ATOM 9670 HA D THR B 109 ? 1.23568 33.78825 -21.24277 0.622 22.60073 H ? B ? 108 HA 1
   ATOM 9671 HB D THR B 109 ? 3.54400 34.10349 -19.62685 0.622 26.96537 H ? B ? 108 HB 1
   ATOM 9672 HG1 D THR B 109 ? 1.74867 33.77841 -18.42541 0.622 27.50713 H ? B ? 108 HG1 1
   ATOM 9673 HG21 D THR B 109 ? 3.08823 36.45716 -19.89351 0.622 26.67065 H ? B ? 108 HG21 1
   ATOM 9674 HG22 D THR B 109 ? 3.64868 35.77071 -21.20011 0.622 26.67065 H ? B ? 108 HG22 1
   ATOM 9675 HG23 D THR B 109 ? 2.10489 36.07346 -21.06753 0.622 26.67065 H ? B ? 108 HG23 1
   ATOM 9676 N A SER B 110 ? 2.45838 34.16703 -22.99620 0.378 24.71934 N ? B ? 109 N 1
   ATOM 9677 CA A SER B 110 ? 3.38634 34.15898 -24.11058 0.378 18.31745 C ? B ? 109 CA 1
   ATOM 9678 C A SER B 110 ? 2.93818 35.10011 -25.21556 0.378 22.18904 C ? B ? 109 C 1
   ATOM 9679 O A SER B 110 ? 1.73185 35.37846 -25.38562 0.378 20.08031 O ? B ? 109 O 1
   ATOM 9680 CB A SER B 110 ? 3.55091 32.75808 -24.71882 0.378 25.23000 C ? B ? 109 CB 1
   ATOM 9681 OG A SER B 110 ? 4.39382 32.74548 -25.81101 0.378 21.32593 O ? B ? 109 OG 1
   ATOM 9682 H A SER B 110 ? 1.67998 34.49396 -23.15996 0.378 29.70359 H ? B ? 109 H 1
   ATOM 9683 HA A SER B 110 ? 4.23346 34.47772 -23.76174 0.378 22.02133 H ? B ? 109 HA 1
   ATOM 9684 HB2 A SER B 110 ? 3.91678 32.16892 -24.04063 0.378 30.31639 H ? B ? 109 HB2 1
   ATOM 9685 HB3 A SER B 110 ? 2.67863 32.43972 -24.99932 0.378 30.31639 H ? B ? 109 HB3 1
   ATOM 9686 HG A SER B 110 ? 4.01357 33.09875 -26.47147 0.378 25.63150 H ? B ? 109 HG 1
   ATOM 9687 N D SER B 110 ? 2.55215 33.93214 -23.32683 0.622 19.85748 N ? B ? 109 N 1
   ATOM 9688 CA D SER B 110 ? 3.33547 33.92379 -24.54634 0.622 22.03639 C ? B ? 109 CA 1
   ATOM 9689 C D SER B 110 ? 2.90800 35.08222 -25.41638 0.622 22.24121 C ? B ? 109 C 1
   ATOM 9690 O D SER B 110 ? 1.70623 35.25957 -25.68050 0.622 21.64688 O ? B ? 109 O 1
   ATOM 9691 CB D SER B 110 ? 3.13881 32.61105 -25.31396 0.622 17.77381 C ? B ? 109 CB 1
   ATOM 9692 OG D SER B 110 ? 4.19403 32.35363 -26.17262 0.622 21.24261 O ? B ? 109 OG 1
   ATOM 9693 H D SER B 110 ? 1.79465 34.33273 -23.39978 0.622 23.86937 H ? B ? 109 H 1
   ATOM 9694 HA D SER B 110 ? 4.27401 34.02781 -24.32446 0.622 26.48405 H ? B ? 109 HA 1
   ATOM 9695 HB2 D SER B 110 ? 3.07162 31.88371 -24.67571 0.622 21.36897 H ? B ? 109 HB2 1
   ATOM 9696 HB3 D SER B 110 ? 2.32203 32.67303 -25.83352 0.622 21.36897 H ? B ? 109 HB3 1
   ATOM 9697 HG D SER B 110 ? 4.07325 31.62054 -26.56454 0.622 25.53151 H ? B ? 109 HG 1
   ATOM 9698 N A ASP B 111 ? 3.92773 35.56287 -25.98584 0.378 17.20510 N ? B ? 110 N 1
   ATOM 9699 CA A ASP B 111 ? 3.67588 36.38332 -27.17948 0.378 20.73218 C ? B ? 110 CA 1
   ATOM 9700 C A ASP B 111 ? 2.61005 37.44337 -26.94032 0.378 21.23687 C ? B ? 110 C 1
   ATOM 9701 O A ASP B 111 ? 1.79915 37.74177 -27.82429 0.378 18.36361 O ? B ? 110 O 1
   ATOM 9702 CB A ASP B 111 ? 3.33519 35.52974 -28.40123 0.378 19.71506 C ? B ? 110 CB 1
   ATOM 9703 CG A ASP B 111 ? 4.46826 34.58620 -28.76906 0.378 20.46233 C ? B ? 110 CG 1
   ATOM 9704 OD1 A ASP B 111 ? 5.61231 35.07891 -28.96720 0.378 24.11445 O ? B ? 110 OD1 1
   ATOM 9705 OD2 A ASP B 111 ? 4.20827 33.36121 -28.83674 0.378 16.27063 O ? B ? 110 OD2 1
   ATOM 9706 H A ASP B 111 ? 4.76193 35.41488 -25.83816 0.378 20.68651 H ? B ? 110 H 1
   ATOM 9707 HA A ASP B 111 ? 4.50011 36.85504 -27.37706 0.378 24.91900 H ? B ? 110 HA 1
   ATOM 9708 HB2 A ASP B 111 ? 2.54746 34.99736 -28.20900 0.378 23.69846 H ? B ? 110 HB2 1
   ATOM 9709 HB3 A ASP B 111 ? 3.16606 36.11072 -29.15936 0.378 23.69846 H ? B ? 110 HB3 1
   ATOM 9710 N D ASP B 111 ? 3.87487 35.86574 -25.86773 0.622 20.79096 N ? B ? 110 N 1
   ATOM 9711 CA D ASP B 111 ? 3.60004 36.81066 -26.95705 0.622 20.84639 C ? B ? 110 CA 1
   ATOM 9712 C D ASP B 111 ? 2.51713 37.81769 -26.58583 0.622 16.54742 C ? B ? 110 C 1
   ATOM 9713 O D ASP B 111 ? 1.63749 38.16193 -27.40240 0.622 18.21986 O ? B ? 110 O 1
   ATOM 9714 CB D ASP B 111 ? 3.27279 36.03006 -28.21364 0.622 18.32551 C ? B ? 110 CB 1
   ATOM 9715 CG D ASP B 111 ? 4.34155 34.99789 -28.49569 0.622 18.17506 C ? B ? 110 CG 1
   ATOM 9716 OD1 D ASP B 111 ? 5.50941 35.43720 -28.72116 0.622 19.18095 O ? B ? 110 OD1 1
   ATOM 9717 OD2 D ASP B 111 ? 4.07633 33.77793 -28.43514 0.622 19.36639 O ? B ? 110 OD2 1
   ATOM 9718 H D ASP B 111 ? 4.68203 35.87401 -25.57104 0.622 24.98954 H ? B ? 110 H 1
   ATOM 9719 HA D ASP B 111 ? 4.38508 37.35345 -27.13023 0.622 25.05605 H ? B ? 110 HA 1
   ATOM 9720 HB2 D ASP B 111 ? 2.42489 35.57299 -28.09944 0.622 22.03100 H ? B ? 110 HB2 1
   ATOM 9721 HB3 D ASP B 111 ? 3.22335 36.63723 -28.96849 0.622 22.03100 H ? B ? 110 HB3 1
   ATOM 9722 N A GLY B 112 ? 2.60312 37.99690 -25.74178 0.378 16.78564 N ? B ? 111 N 1
   ATOM 9723 CA A GLY B 112 ? 1.80043 39.15204 -25.41950 0.378 21.37069 C ? B ? 111 CA 1
   ATOM 9724 C A GLY B 112 ? 0.45816 38.88967 -24.78207 0.378 18.00294 C ? B ? 111 C 1
   ATOM 9725 O A GLY B 112 ? -0.33132 39.83201 -24.66542 0.378 22.85326 O ? B ? 111 O 1
   ATOM 9726 H A GLY B 112 ? 3.07059 37.71074 -25.07907 0.378 20.18316 H ? B ? 111 H 1
   ATOM 9727 HA2 A GLY B 112 ? 2.30513 39.71066 -24.80785 0.378 25.68521 H ? B ? 111 HA2 1
   ATOM 9728 HA3 A GLY B 112 ? 1.63843 39.64644 -26.23818 0.378 25.68521 H ? B ? 111 HA3 1
   ATOM 9729 N D GLY B 112 ? 2.59444 38.30432 -25.37024 0.622 21.17552 N ? B ? 111 N 1
   ATOM 9730 CA D GLY B 112 ? 1.75516 39.40447 -24.94307 0.622 18.65197 C ? B ? 111 CA 1
   ATOM 9731 C D GLY B 112 ? 0.38492 39.03023 -24.43043 0.622 21.20968 C ? B ? 111 C 1
   ATOM 9732 O D GLY B 112 ? -0.44322 39.93250 -24.23825 0.622 23.09791 O ? B ? 111 O 1
   ATOM 9733 H D GLY B 112 ? 3.13025 38.01408 -24.76339 0.622 25.45102 H ? B ? 111 H 1
   ATOM 9734 HA2 D GLY B 112 ? 2.21218 39.87997 -24.23179 0.622 22.42276 H ? B ? 111 HA2 1
   ATOM 9735 HA3 D GLY B 112 ? 1.63075 40.00454 -25.69496 0.622 22.42276 H ? B ? 111 HA3 1
   ATOM 9736 N A SER B 113 ? 0.16797 37.65532 -24.36325 0.378 17.92621 N ? B ? 112 N 1
   ATOM 9737 CA A SER B 113 ? -1.10042 37.38515 -23.70305 0.378 21.71452 C ? B ? 112 CA 1
   ATOM 9738 C A SER B 113 ? -0.98973 36.15184 -22.82186 0.378 21.19278 C ? B ? 112 C 1
   ATOM 9739 O A SER B 113 ? -0.17201 35.27790 -23.07407 0.378 20.82739 O ? B ? 112 O 1
   ATOM 9740 CB A SER B 113 ? -2.22145 37.12915 -24.72191 0.378 18.59447 C ? B ? 112 CB 1
   ATOM 9741 OG A SER B 113 ? -3.46920 36.88420 -24.07699 0.378 20.04757 O ? B ? 112 OG 1
   ATOM 9742 H A SER B 113 ? 0.68339 36.97244 -24.45051 0.378 21.55183 H ? B ? 112 H 1
   ATOM 9743 HA A SER B 113 ? -1.30864 38.15409 -23.14963 0.378 26.09782 H ? B ? 112 HA 1
   ATOM 9744 HB2 A SER B 113 ? -2.31122 37.90945 -25.29109 0.378 22.35375 H ? B ? 112 HB2 1
   ATOM 9745 HB3 A SER B 113 ? -1.98778 36.35395 -25.25611 0.378 22.35375 H ? B ? 112 HB3 1
   ATOM 9746 HG A SER B 113 ? -3.44112 36.15247 -23.66543 0.378 24.09747 H ? B ? 112 HG 1
   ATOM 9747 N D SER B 113 ? 0.10453 37.73954 -24.19331 0.622 20.02651 N ? B ? 112 N 1
   ATOM 9748 CA D SER B 113 ? -1.15090 37.36619 -23.55799 0.622 21.28819 C ? B ? 112 CA 1
   ATOM 9749 C D SER B 113 ? -0.96360 36.14891 -22.67133 0.622 19.90238 C ? B ? 112 C 1
   ATOM 9750 O D SER B 113 ? -0.12490 35.32163 -22.94368 0.622 22.19820 O ? B ? 112 O 1
   ATOM 9751 CB D SER B 113 ? -2.21615 36.98138 -24.61818 0.622 18.47117 C ? B ? 112 CB 1
   ATOM 9752 OG D SER B 113 ? -3.50687 36.77409 -24.01175 0.622 19.69165 O ? B ? 112 OG 1
   ATOM 9753 H D SER B 113 ? 0.62082 37.08063 -24.39050 0.622 24.07220 H ? B ? 112 H 1
   ATOM 9754 HA D SER B 113 ? -1.44061 38.11765 -23.01735 0.622 25.58622 H ? B ? 112 HA 1
   ATOM 9755 HB2 D SER B 113 ? -2.28595 37.69839 -25.26774 0.622 22.20579 H ? B ? 112 HB2 1
   ATOM 9756 HB3 D SER B 113 ? -1.94027 36.16163 -25.05728 0.622 22.20579 H ? B ? 112 HB3 1
   ATOM 9757 HG D SER B 113 ? -3.70459 37.43002 -23.52568 0.622 23.67037 H ? B ? 112 HG 1
   ATOM 9758 N A VAL B 114 ? -1.87307 36.06802 -21.83114 0.378 19.71154 N ? B ? 113 N 1
   ATOM 9759 CA A VAL B 114 ? -2.09154 34.82144 -21.10497 0.378 20.11310 C ? B ? 113 CA 1
   ATOM 9760 C A VAL B 114 ? -3.01596 33.92566 -21.92128 0.378 18.23990 C ? B ? 113 C 1
   ATOM 9761 O A VAL B 114 ? -4.06333 34.38042 -22.42090 0.378 17.07455 O ? B ? 113 O 1
   ATOM 9762 CB A VAL B 114 ? -2.70404 35.09451 -19.72123 0.378 21.67609 C ? B ? 113 CB 1
   ATOM 9763 CG1 A VAL B 114 ? -2.94711 33.76328 -18.97413 0.378 23.31780 C ? B ? 113 CG1 1
   ATOM 9764 CG2 A VAL B 114 ? -1.82472 36.01410 -18.90099 0.378 21.34679 C ? B ? 113 CG2 1
   ATOM 9765 H A VAL B 114 ? -2.36064 36.72218 -21.55922 0.378 23.69424 H ? B ? 113 H 1
   ATOM 9766 HA A VAL B 114 ? -1.23822 34.37506 -20.98879 0.378 24.17611 H ? B ? 113 HA 1
   ATOM 9767 HB A VAL B 114 ? -3.55611 35.54143 -19.84430 0.378 26.05169 H ? B ? 113 HB 1
   ATOM 9768 HG11 A VAL B 114 ? -3.18107 33.95637 -18.05278 0.378 28.02175 H ? B ? 113 HG11 1
   ATOM 9769 HG12 A VAL B 114 ? -3.67260 33.28632 -19.40664 0.378 28.02175 H ? B ? 113 HG12 1
   ATOM 9770 HG13 A VAL B 114 ? -2.13663 33.23124 -19.00506 0.378 28.02175 H ? B ? 113 HG13 1
   ATOM 9771 HG21 A VAL B 114 ? -2.15857 36.04122 -17.99066 0.378 25.65654 H ? B ? 113 HG21 1
   ATOM 9772 HG22 A VAL B 114 ? -0.91646 35.67371 -18.91022 0.378 25.65654 H ? B ? 113 HG22 1
   ATOM 9773 HG23 A VAL B 114 ? -1.84883 36.90290 -19.28876 0.378 25.65654 H ? B ? 113 HG23 1
   ATOM 9774 N D VAL B 114 ? -1.82512 36.01948 -21.67371 0.622 18.72065 N ? B ? 113 N 1
   ATOM 9775 CA D VAL B 114 ? -2.09346 34.73066 -21.03324 0.622 20.34923 C ? B ? 113 CA 1
   ATOM 9776 C D VAL B 114 ? -2.88283 33.87559 -22.01837 0.622 19.03263 C ? B ? 113 C 1
   ATOM 9777 O D VAL B 114 ? -3.68662 34.39828 -22.82774 0.622 18.21303 O ? B ? 113 O 1
   ATOM 9778 CB D VAL B 114 ? -2.84636 34.90145 -19.68849 0.622 20.97747 C ? B ? 113 CB 1
   ATOM 9779 CG1 D VAL B 114 ? -3.15636 33.53703 -19.05152 0.622 23.53558 C ? B ? 113 CG1 1
   ATOM 9780 CG2 D VAL B 114 ? -2.03390 35.76050 -18.73416 0.622 18.91803 C ? B ? 113 CG2 1
   ATOM 9781 H D VAL B 114 ? -2.27717 36.67061 -21.34015 0.622 22.50517 H ? B ? 113 H 1
   ATOM 9782 HA D VAL B 114 ? -1.25259 34.29461 -20.82422 0.622 24.45947 H ? B ? 113 HA 1
   ATOM 9783 HB D VAL B 114 ? -3.69064 35.34627 -19.86233 0.622 25.21335 H ? B ? 113 HB 1
   ATOM 9784 HG11 D VAL B 114 ? -3.50985 33.67804 -18.15930 0.622 28.28308 H ? B ? 113 HG11 1
   ATOM 9785 HG12 D VAL B 114 ? -3.81150 33.07508 -19.59768 0.622 28.28308 H ? B ? 113 HG12 1
   ATOM 9786 HG13 D VAL B 114 ? -2.33877 33.01713 -19.00504 0.622 28.28308 H ? B ? 113 HG13 1
   ATOM 9787 HG21 D VAL B 114 ? -2.49520 35.80897 -17.88225 0.622 22.74202 H ? B ? 113 HG21 1
   ATOM 9788 HG22 D VAL B 114 ? -1.15921 35.35869 -18.61430 0.622 22.74202 H ? B ? 113 HG22 1
   ATOM 9789 HG23 D VAL B 114 ? -1.94072 36.64948 -19.11091 0.622 22.74202 H ? B ? 113 HG23 1
   ATOM 9790 N A TYR B 115 ? -2.63222 32.65513 -22.03822 0.378 16.67775 N ? B ? 114 N 1
   ATOM 9791 CA A TYR B 115 ? -3.42855 31.60313 -22.64600 0.378 20.63783 C ? B ? 114 CA 1
   ATOM 9792 C A TYR B 115 ? -3.87572 30.63757 -21.55689 0.378 17.50292 C ? B ? 114 C 1
   ATOM 9793 O A TYR B 115 ? -3.21109 30.48968 -20.51922 0.378 15.92327 O ? B ? 114 O 1
   ATOM 9794 CB A TYR B 115 ? -2.59488 30.79242 -23.65198 0.378 19.15615 C ? B ? 114 CB 1
   ATOM 9795 CG A TYR B 115 ? -2.16795 31.46645 -24.92811 0.378 19.19480 C ? B ? 114 CG 1
   ATOM 9796 CD1 A TYR B 115 ? -1.18403 32.46053 -24.94330 0.378 19.02628 C ? B ? 114 CD1 1
   ATOM 9797 CD2 A TYR B 115 ? -2.72594 31.07700 -26.12712 0.378 18.95802 C ? B ? 114 CD2 1
   ATOM 9798 CE1 A TYR B 115 ? -0.80116 33.05854 -26.13977 0.378 16.39041 C ? B ? 114 CE1 1
   ATOM 9799 CE2 A TYR B 115 ? -2.34791 31.65854 -27.31953 0.378 18.25140 C ? B ? 114 CE2 1
   ATOM 9800 CZ A TYR B 115 ? -1.39325 32.64087 -27.31573 0.378 19.50845 C ? B ? 114 CZ 1
   ATOM 9801 OH A TYR B 115 ? -1.03273 33.20914 -28.50989 0.378 19.11883 O ? B ? 114 OH 1
   ATOM 9802 H A TYR B 115 ? -1.87245 32.36749 -21.75608 0.378 20.05368 H ? B ? 114 H 1
   ATOM 9803 HA A TYR B 115 ? -4.19201 31.99580 -23.09749 0.378 24.80578 H ? B ? 114 HA 1
   ATOM 9804 HB2 A TYR B 115 ? -1.78276 30.51102 -23.20235 0.378 23.02777 H ? B ? 114 HB2 1
   ATOM 9805 HB3 A TYR B 115 ? -3.11714 30.01675 -23.90983 0.378 23.02777 H ? B ? 114 HB3 1
   ATOM 9806 HD1 A TYR B 115 ? -0.78240 32.72396 -24.14693 0.378 22.87193 H ? B ? 114 HD1 1
   ATOM 9807 HD2 A TYR B 115 ? -3.37141 30.40749 -26.13217 0.378 22.79001 H ? B ? 114 HD2 1
   ATOM 9808 HE1 A TYR B 115 ? -0.15668 33.72897 -26.14764 0.378 19.70887 H ? B ? 114 HE1 1
   ATOM 9809 HE2 A TYR B 115 ? -2.73766 31.38613 -28.11876 0.378 21.94207 H ? B ? 114 HE2 1
   ATOM 9810 HH A TYR B 115 ? -1.71659 33.47040 -28.92181 0.378 22.98299 H ? B ? 114 HH 1
   ATOM 9811 N D TYR B 115 ? -2.61704 32.56596 -21.95764 0.622 16.54116 N ? B ? 114 N 1
   ATOM 9812 CA D TYR B 115 ? -3.35467 31.52277 -22.65212 0.622 20.51988 C ? B ? 114 CA 1
   ATOM 9813 C D TYR B 115 ? -3.81653 30.51609 -21.61695 0.622 17.98888 C ? B ? 114 C 1
   ATOM 9814 O D TYR B 115 ? -3.03820 30.11445 -20.73349 0.622 18.52108 O ? B ? 114 O 1
   ATOM 9815 CB D TYR B 115 ? -2.46100 30.79607 -23.66608 0.622 18.68025 C ? B ? 114 CB 1
   ATOM 9816 CG D TYR B 115 ? -2.05653 31.55150 -24.88463 0.622 19.84817 C ? B ? 114 CG 1
   ATOM 9817 CD1 D TYR B 115 ? -1.17329 32.63524 -24.81847 0.622 18.21281 C ? B ? 114 CD1 1
   ATOM 9818 CD2 D TYR B 115 ? -2.55508 31.18182 -26.11162 0.622 19.38021 C ? B ? 114 CD2 1
   ATOM 9819 CE1 D TYR B 115 ? -0.81674 33.31256 -25.97052 0.622 18.06564 C ? B ? 114 CE1 1
   ATOM 9820 CE2 D TYR B 115 ? -2.20542 31.85753 -27.26142 0.622 18.42158 C ? B ? 114 CE2 1
   ATOM 9821 CZ D TYR B 115 ? -1.32862 32.92345 -27.17518 0.622 19.55978 C ? B ? 114 CZ 1
   ATOM 9822 OH D TYR B 115 ? -0.94722 33.60647 -28.28043 0.622 17.34589 O ? B ? 114 OH 1
   ATOM 9823 H D TYR B 115 ? -1.97193 32.24366 -21.48907 0.622 19.88978 H ? B ? 114 H 1
   ATOM 9824 HA D TYR B 115 ? -4.11460 31.90912 -23.11486 0.622 24.66424 H ? B ? 114 HA 1
   ATOM 9825 HB2 D TYR B 115 ? -1.64388 30.53759 -23.21176 0.622 22.45669 H ? B ? 114 HB2 1
   ATOM 9826 HB3 D TYR B 115 ? -2.93573 30.00657 -23.96976 0.622 22.45669 H ? B ? 114 HB3 1
   ATOM 9827 HD1 D TYR B 115 ? -0.82529 32.90058 -23.99786 0.622 21.89576 H ? B ? 114 HD1 1
   ATOM 9828 HD2 D TYR B 115 ? -3.14022 30.46110 -26.16706 0.622 23.29663 H ? B ? 114 HD2 1
   ATOM 9829 HE1 D TYR B 115 ? -0.22919 34.03200 -25.92475 0.622 21.71916 H ? B ? 114 HE1 1
   ATOM 9830 HE2 D TYR B 115 ? -2.55454 31.59993 -28.08401 0.622 22.14628 H ? B ? 114 HE2 1
   ATOM 9831 HH D TYR B 115 ? -0.72369 33.06992 -28.88685 0.622 20.85545 H ? B ? 114 HH 1
   ATOM 9832 N A ASP B 116 ? -4.99689 29.95167 -21.79611 0.378 18.37797 N ? B ? 115 N 1
   ATOM 9833 CA A ASP B 116 ? -5.44998 28.83570 -20.97765 0.378 17.11130 C ? B ? 115 CA 1
   ATOM 9834 C A ASP B 116 ? -5.19559 27.55412 -21.73993 0.378 17.92055 C ? B ? 115 C 1
   ATOM 9835 O A ASP B 116 ? -5.48989 27.46725 -22.93694 0.378 14.87155 O ? B ? 115 O 1
   ATOM 9836 CB A ASP B 116 ? -6.93355 28.96717 -20.64470 0.378 16.03366 C ? B ? 115 CB 1
   ATOM 9837 CG A ASP B 116 ? -7.22451 30.21623 -19.83170 0.378 20.96620 C ? B ? 115 CG 1
   ATOM 9838 OD1 A ASP B 116 ? -6.59008 30.36998 -18.76018 0.378 18.07847 O ? B ? 115 OD1 1
   ATOM 9839 OD2 A ASP B 116 ? -8.05012 31.04115 -20.25487 0.378 22.55517 O ? B ? 115 OD2 1
   ATOM 9840 H A ASP B 116 ? -5.52706 30.12388 -22.45099 0.378 22.09395 H ? B ? 115 H 1
   ATOM 9841 HA A ASP B 116 ? -4.96034 28.81378 -20.14060 0.378 20.57394 H ? B ? 115 HA 1
   ATOM 9842 HB2 A ASP B 116 ? -7.44251 29.01638 -21.46898 0.378 19.28077 H ? B ? 115 HB2 1
   ATOM 9843 HB3 A ASP B 116 ? -7.21404 28.19622 -20.12713 0.378 19.28077 H ? B ? 115 HB3 1
   ATOM 9844 N D ASP B 116 ? -5.08434 30.09921 -21.69118 0.622 18.36226 N ? B ? 115 N 1
   ATOM 9845 CA D ASP B 116 ? -5.59233 28.95722 -20.95226 0.622 15.27581 C ? B ? 115 CA 1
   ATOM 9846 C D ASP B 116 ? -5.32948 27.70176 -21.75509 0.622 17.36612 C ? B ? 115 C 1
   ATOM 9847 O D ASP B 116 ? -5.58185 27.67285 -22.96780 0.622 16.98816 O ? B ? 115 O 1
   ATOM 9848 CB D ASP B 116 ? -7.07697 29.17174 -20.70141 0.622 18.12051 C ? B ? 115 CB 1
   ATOM 9849 CG D ASP B 116 ? -7.30971 30.34810 -19.77529 0.622 19.96186 C ? B ? 115 CG 1
   ATOM 9850 OD1 D ASP B 116 ? -7.00689 30.18253 -18.56594 0.622 20.46486 O ? B ? 115 OD1 1
   ATOM 9851 OD2 D ASP B 116 ? -7.68966 31.45005 -20.24573 0.622 20.29756 O ? B ? 115 OD2 1
   ATOM 9852 H D ASP B 116 ? -5.68306 30.47710 -22.17937 0.622 22.07510 H ? B ? 115 H 1
   ATOM 9853 HA D ASP B 116 ? -5.15351 28.85126 -20.09371 0.622 18.37135 H ? B ? 115 HA 1
   ATOM 9854 HB2 D ASP B 116 ? -7.52358 29.35116 -21.54358 0.622 21.78500 H ? B ? 115 HB2 1
   ATOM 9855 HB3 D ASP B 116 ? -7.45231 28.37786 -20.28938 0.622 21.78500 H ? B ? 115 HB3 1
   ATOM 9856 N A ILE B 117 ? -4.62230 26.58382 -21.10470 0.378 18.34731 N ? B ? 116 N 1
   ATOM 9857 CA A ILE B 117 ? -4.36068 25.33509 -21.78683 0.378 16.47115 C ? B ? 116 CA 1
   ATOM 9858 C A ILE B 117 ? -5.36055 24.27701 -21.36057 0.378 18.22441 C ? B ? 116 C 1
   ATOM 9859 O A ILE B 117 ? -5.79928 24.23113 -20.20610 0.378 17.77543 O ? B ? 116 O 1
   ATOM 9860 CB A ILE B 117 ? -2.90822 24.83587 -21.65701 0.378 20.44875 C ? B ? 116 CB 1
   ATOM 9861 CG1 A ILE B 117 ? -2.65078 24.35086 -20.25836 0.378 18.56073 C ? B ? 116 CG1 1
   ATOM 9862 CG2 A ILE B 117 ? -1.94397 25.93189 -22.02543 0.378 18.73178 C ? B ? 116 CG2 1
   ATOM 9863 CD1 A ILE B 117 ? -1.36061 23.54474 -20.13508 0.378 14.38636 C ? B ? 116 CD1 1
   ATOM 9864 H A ILE B 117 ? -4.37217 26.61247 -20.28237 0.378 22.05716 H ? B ? 116 H 1
   ATOM 9865 HA A ILE B 117 ? -4.50320 25.51073 -22.73009 0.378 19.80576 H ? B ? 116 HA 1
   ATOM 9866 HB A ILE B 117 ? -2.77859 24.09447 -22.26892 0.378 24.57889 H ? B ? 116 HB 1
   ATOM 9867 HG12 A ILE B 117 ? -2.58285 25.11676 -19.66702 0.378 22.31326 H ? B ? 116 HG12 1
   ATOM 9868 HG13 A ILE B 117 ? -3.38650 23.78242 -19.98180 0.378 22.31326 H ? B ? 116 HG13 1
   ATOM 9869 HG21 A ILE B 117 ? -1.03948 25.58399 -21.98369 0.378 22.51852 H ? B ? 116 HG21 1
   ATOM 9870 HG22 A ILE B 117 ? -2.14025 26.23586 -22.92542 0.378 22.51852 H ? B ? 116 HG22 1
   ATOM 9871 HG23 A ILE B 117 ? -2.04543 26.66552 -21.39902 0.378 22.51852 H ? B ? 116 HG23 1
   ATOM 9872 HD11 A ILE B 117 ? -1.29416 23.19089 -19.23437 0.378 17.30402 H ? B ? 116 HD11 1
   ATOM 9873 HD12 A ILE B 117 ? -1.38064 22.81675 -20.77581 0.378 17.30402 H ? B ? 116 HD12 1
   ATOM 9874 HD13 A ILE B 117 ? -0.60618 24.12618 -20.31853 0.378 17.30402 H ? B ? 116 HD13 1
   ATOM 9875 N D ILE B 117 ? -4.78857 26.66515 -21.12541 0.622 19.60515 N ? B ? 116 N 1
   ATOM 9876 CA D ILE B 117 ? -4.46169 25.43509 -21.82868 0.622 16.62275 C ? B ? 116 CA 1
   ATOM 9877 C D ILE B 117 ? -5.37315 24.30087 -21.37224 0.622 17.95576 C ? B ? 116 C 1
   ATOM 9878 O D ILE B 117 ? -5.75892 24.24157 -20.19880 0.622 17.67266 O ? B ? 116 O 1
   ATOM 9879 CB D ILE B 117 ? -2.96667 25.05023 -21.82316 0.622 19.12527 C ? B ? 116 CB 1
   ATOM 9880 CG1 D ILE B 117 ? -2.39309 25.07457 -20.42897 0.622 17.94972 C ? B ? 116 CG1 1
   ATOM 9881 CG2 D ILE B 117 ? -2.14295 26.00084 -22.73583 0.622 20.50843 C ? B ? 116 CG2 1
   ATOM 9882 CD1 D ILE B 117 ? -1.09347 24.26703 -20.29586 0.622 23.79428 C ? B ? 116 CD1 1
   ATOM 9883 H D ILE B 117 ? -4.60127 26.65219 -20.28616 0.622 23.56657 H ? B ? 116 H 1
   ATOM 9884 HA D ILE B 117 ? -4.66758 25.59584 -22.76284 0.622 19.98769 H ? B ? 116 HA 1
   ATOM 9885 HB D ILE B 117 ? -2.90994 24.14496 -22.16691 0.622 22.99071 H ? B ? 116 HB 1
   ATOM 9886 HG12 D ILE B 117 ? -2.20005 25.99325 -20.18471 0.622 21.58006 H ? B ? 116 HG12 1
   ATOM 9887 HG13 D ILE B 117 ? -3.04292 24.69766 -19.81533 0.622 21.58006 H ? B ? 116 HG13 1
   ATOM 9888 HG21 D ILE B 117 ? -1.22561 25.68765 -22.77185 0.622 24.65051 H ? B ? 116 HG21 1
   ATOM 9889 HG22 D ILE B 117 ? -2.52891 25.99718 -23.62573 0.622 24.65051 H ? B ? 116 HG22 1
   ATOM 9890 HG23 D ILE B 117 ? -2.17216 26.89722 -22.36630 0.622 24.65051 H ? B ? 116 HG23 1
   ATOM 9891 HD11 D ILE B 117 ? -0.78948 24.30732 -19.37561 0.622 28.59352 H ? B ? 116 HD11 1
   ATOM 9892 HD12 D ILE B 117 ? -1.26669 23.34625 -20.54698 0.622 28.59352 H ? B ? 116 HD12 1
   ATOM 9893 HD13 D ILE B 117 ? -0.42256 24.64937 -20.88289 0.622 28.59352 H ? B ? 116 HD13 1
   ATOM 9894 N . TYR B 118 ? -5.68483 23.37587 -22.27618 1.000 17.81207 N ? B ? 117 N 1
   ATOM 9895 CA . TYR B 118 ? -6.68214 22.34742 -22.06534 1.000 19.09417 C ? B ? 117 CA 1
   ATOM 9896 C . TYR B 118 ? -6.33730 21.09932 -22.87785 1.000 20.79908 C ? B ? 117 C 1
   ATOM 9897 O . TYR B 118 ? -5.54399 21.15118 -23.84578 1.000 19.47143 O ? B ? 117 O 1
   ATOM 9898 CB . TYR B 118 ? -8.07918 22.80500 -22.58469 1.000 18.33899 C ? B ? 117 CB 1
   ATOM 9899 CG . TYR B 118 ? -8.61869 24.15695 -22.16347 1.000 17.10121 C ? B ? 117 CG 1
   ATOM 9900 CD1 . TYR B 118 ? -8.16241 25.32450 -22.75399 1.000 17.48138 C ? B ? 117 CD1 1
   ATOM 9901 CD2 . TYR B 118 ? -9.54220 24.26130 -21.15716 1.000 19.80899 C ? B ? 117 CD2 1
   ATOM 9902 CE1 . TYR B 118 ? -8.61250 26.51743 -22.38565 1.000 17.99849 C ? B ? 117 CE1 1
   ATOM 9903 CE2 . TYR B 118 ? -10.05565 25.47636 -20.79518 1.000 18.78187 C ? B ? 117 CE2 1
   ATOM 9904 CZ . TYR B 118 ? -9.58852 26.62522 -21.43845 1.000 17.37211 C ? B ? 117 CZ 1
   ATOM 9905 OH . TYR B 118 ? -10.01821 27.87764 -21.06617 1.000 19.12982 O ? B ? 117 OH 1
   ATOM 9906 HA . TYR B 118 ? -6.68946 22.14751 -21.11619 1.000 22.95340 H ? B ? 117 HA 1
   ATOM 9907 HB2 . TYR B 118 ? -8.03884 22.81778 -23.55377 1.000 22.04717 H ? B ? 117 HB2 1
   ATOM 9908 HB3 . TYR B 118 ? -8.72858 22.14825 -22.28831 1.000 22.04717 H ? B ? 117 HB3 1
   ATOM 9909 HD1 . TYR B 118 ? -7.52299 25.27066 -23.42715 1.000 21.01804 H ? B ? 117 HD1 1
   ATOM 9910 HD2 . TYR B 118 ? -9.82440 23.49433 -20.71330 1.000 23.81117 H ? B ? 117 HD2 1
   ATOM 9911 HE1 . TYR B 118 ? -8.26037 27.28475 -22.77567 1.000 21.63858 H ? B ? 117 HE1 1
   ATOM 9912 HE2 . TYR B 118 ? -10.70483 25.53670 -20.13198 1.000 22.57863 H ? B ? 117 HE2 1
   ATOM 9913 HH . TYR B 118 ? -9.51499 28.46383 -21.39594 1.000 22.99617 H ? B ? 117 HH 1
   ATOM 9914 H A TYR B 118 ? -5.32601 23.34001 -23.05692 0.378 21.41487 H ? B ? 117 H 1
   ATOM 9915 H D TYR B 118 ? -5.31392 23.32532 -23.05043 0.622 21.41487 H ? B ? 117 H 1
   ATOM 9916 N . ARG B 119 ? -6.95912 20.00893 -22.50892 1.000 20.40779 N ? B ? 118 N 1
   ATOM 9917 CA . ARG B 119 ? -6.86144 18.76044 -23.27017 1.000 18.67436 C ? B ? 118 CA 1
   ATOM 9918 C . ARG B 119 ? -8.21140 18.08094 -23.30594 1.000 19.73706 C ? B ? 118 C 1
   ATOM 9919 O . ARG B 119 ? -8.95297 18.14965 -22.34302 1.000 21.72503 O ? B ? 118 O 1
   ATOM 9920 H . ARG B 119 ? -7.45678 19.95132 -21.80991 1.000 24.52973 H ? B ? 118 H 1
   ATOM 9921 HA . ARG B 119 ? -6.57494 18.96872 -24.17318 1.000 22.44962 H ? B ? 118 HA 1
   ATOM 9922 CB A ARG B 119 ? -5.88169 17.79169 -22.61557 0.557 21.94620 C ? B ? 118 CB 1
   ATOM 9923 CG A ARG B 119 ? -5.75830 16.45041 -23.32175 0.557 27.55451 C ? B ? 118 CG 1
   ATOM 9924 CD A ARG B 119 ? -4.66317 15.63047 -22.61930 0.557 28.05470 C ? B ? 118 CD 1
   ATOM 9925 NE A ARG B 119 ? -4.92309 15.51371 -21.19643 0.557 24.89278 N ? B ? 118 NE 1
   ATOM 9926 CZ A ARG B 119 ? -4.00549 15.59760 -20.23943 0.557 25.09759 C ? B ? 118 CZ 1
   ATOM 9927 NH1 A ARG B 119 ? -2.72817 15.82958 -20.50633 0.557 25.43408 N ? B ? 118 NH1 1
   ATOM 9928 NH2 A ARG B 119 ? -4.38109 15.44529 -18.99026 0.557 30.66381 N ? B ? 118 NH2 1
   ATOM 9929 HB2 A ARG B 119 ? -5.00208 18.20047 -22.60632 0.557 26.37583 H ? B ? 118 HB2 1
   ATOM 9930 HB3 A ARG B 119 ? -6.17699 17.61933 -21.70783 0.557 26.37583 H ? B ? 118 HB3 1
   ATOM 9931 HG2 A ARG B 119 ? -6.59848 15.96840 -23.27013 0.557 33.10580 H ? B ? 118 HG2 1
   ATOM 9932 HG3 A ARG B 119 ? -5.50909 16.58429 -24.24958 0.557 33.10580 H ? B ? 118 HG3 1
   ATOM 9933 HD2 A ARG B 119 ? -4.63525 14.73848 -22.99938 0.557 33.70603 H ? B ? 118 HD2 1
   ATOM 9934 HD3 A ARG B 119 ? -3.80624 16.06898 -22.73877 0.557 33.70603 H ? B ? 118 HD3 1
   ATOM 9935 HE A ARG B 119 ? -5.73691 15.37935 -20.95301 0.557 29.91172 H ? B ? 118 HE 1
   ATOM 9936 HH11 A ARG B 119 ? -2.47057 15.93115 -21.32054 0.557 30.56128 H ? B ? 118 HH11 1
   ATOM 9937 HH12 A ARG B 119 ? -2.15694 15.87854 -19.86531 0.557 30.56128 H ? B ? 118 HH12 1
   ATOM 9938 HH21 A ARG B 119 ? -5.20725 15.29449 -18.80498 0.557 36.83696 H ? B ? 118 HH21 1
   ATOM 9939 HH22 A ARG B 119 ? -3.80090 15.49634 -18.35751 0.557 36.83696 H ? B ? 118 HH22 1
   ATOM 9940 CB B ARG B 119 ? -5.86752 17.85257 -22.56897 0.169 22.27836 C ? B ? 118 CB 1
   ATOM 9941 CG B ARG B 119 ? -5.48212 16.59385 -23.29451 0.169 26.02850 C ? B ? 118 CG 1
   ATOM 9942 CD B ARG B 119 ? -4.37666 15.91661 -22.50734 0.169 27.59817 C ? B ? 118 CD 1
   ATOM 9943 NE B ARG B 119 ? -4.87421 15.22307 -21.32607 0.169 27.66347 N ? B ? 118 NE 1
   ATOM 9944 CZ B ARG B 119 ? -4.12226 14.90172 -20.28075 0.169 32.13825 C ? B ? 118 CZ 1
   ATOM 9945 NH1 B ARG B 119 ? -2.86003 15.29606 -20.18787 0.169 30.34467 N ? B ? 118 NH1 1
   ATOM 9946 NH2 B ARG B 119 ? -4.64927 14.16552 -19.30563 0.169 35.18452 N ? B ? 118 NH2 1
   ATOM 9947 HB2 B ARG B 119 ? -5.05202 18.35641 -22.42058 0.170 26.77442 H ? B ? 118 HB2 1
   ATOM 9948 HB3 B ARG B 119 ? -6.25140 17.58497 -21.71931 0.170 26.77442 H ? B ? 118 HB3 1
   ATOM 9949 HG2 B ARG B 119 ? -6.24364 15.99601 -23.35428 0.170 31.27459 H ? B ? 118 HG2 1
   ATOM 9950 HG3 B ARG B 119 ? -5.15680 16.80659 -24.18322 0.170 31.27459 H ? B ? 118 HG3 1
   ATOM 9951 HD2 B ARG B 119 ? -3.93675 15.26485 -23.07532 0.170 33.15819 H ? B ? 118 HD2 1
   ATOM 9952 HD3 B ARG B 119 ? -3.73888 16.58681 -22.21585 0.170 33.15819 H ? B ? 118 HD3 1
   ATOM 9953 HE B ARG B 119 ? -5.70680 15.00874 -21.30505 0.170 33.23655 H ? B ? 118 HE 1
   ATOM 9954 HH11 B ARG B 119 ? -2.51084 15.77131 -20.81381 0.170 36.45399 H ? B ? 118 HH11 1
   ATOM 9955 HH12 B ARG B 119 ? -2.39037 15.07663 -19.50167 0.170 36.45399 H ? B ? 118 HH12 1
   ATOM 9956 HH21 B ARG B 119 ? -5.46701 13.90444 -19.35792 0.170 42.26181 H ? B ? 118 HH21 1
   ATOM 9957 HH22 B ARG B 119 ? -4.17213 13.95078 -18.62311 0.170 42.26181 H ? B ? 118 HH22 1
   ATOM 9958 CB C ARG B 119 ? -5.82409 17.85322 -22.61660 0.274 22.25275 C ? B ? 118 CB 1
   ATOM 9959 CG C ARG B 119 ? -6.20391 16.38695 -22.57197 0.274 28.53068 C ? B ? 118 CG 1
   ATOM 9960 CD C ARG B 119 ? -4.99841 15.52428 -22.25213 0.274 26.10133 C ? B ? 118 CD 1
   ATOM 9961 NE C ARG B 119 ? -5.16591 14.67327 -21.08215 0.274 29.05135 N ? B ? 118 NE 1
   ATOM 9962 CZ C ARG B 119 ? -5.49689 13.38860 -21.13091 0.274 32.85320 C ? B ? 118 CZ 1
   ATOM 9963 NH1 C ARG B 119 ? -5.83395 12.80330 -22.26680 0.274 28.92097 N ? B ? 118 NH1 1
   ATOM 9964 NH2 C ARG B 119 ? -5.46779 12.66781 -20.01680 0.274 38.85738 N ? B ? 118 NH2 1
   ATOM 9965 HB2 C ARG B 119 ? -4.99458 17.92513 -23.11422 0.274 26.74369 H ? B ? 118 HB2 1
   ATOM 9966 HB3 C ARG B 119 ? -5.68916 18.14802 -21.70238 0.274 26.74369 H ? B ? 118 HB3 1
   ATOM 9967 HG2 C ARG B 119 ? -6.87309 16.24699 -21.88385 0.274 34.27721 H ? B ? 118 HG2 1
   ATOM 9968 HG3 C ARG B 119 ? -6.55434 16.11720 -23.43529 0.274 34.27721 H ? B ? 118 HG3 1
   ATOM 9969 HD2 C ARG B 119 ? -4.81895 14.94762 -23.01118 0.274 31.36198 H ? B ? 118 HD2 1
   ATOM 9970 HD3 C ARG B 119 ? -4.23734 16.10275 -22.08770 0.274 31.36198 H ? B ? 118 HD3 1
   ATOM 9971 HE C ARG B 119 ? -5.04212 15.02662 -20.30793 0.274 34.90200 H ? B ? 118 HE 1
   ATOM 9972 HH11 C ARG B 119 ? -5.84244 13.25613 -22.99788 0.274 34.74555 H ? B ? 118 HH11 1
   ATOM 9973 HH12 C ARG B 119 ? -6.04482 11.96960 -22.27492 0.274 34.74555 H ? B ? 118 HH12 1
   ATOM 9974 HH21 C ARG B 119 ? -5.23628 13.03380 -19.27380 0.274 46.66925 H ? B ? 118 HH21 1
   ATOM 9975 HH22 C ARG B 119 ? -5.68043 11.83478 -20.03791 0.274 46.66925 H ? B ? 118 HH22 1
   ATOM 9976 N A THR B 120 ? -8.49892 17.42712 -24.42407 0.386 19.25333 N ? B ? 119 N 1
   ATOM 9977 CA A THR B 120 ? -9.67402 16.58005 -24.56873 0.386 20.26305 C ? B ? 119 CA 1
   ATOM 9978 C A THR B 120 ? -9.21510 15.22681 -25.11620 0.386 24.44723 C ? B ? 119 C 1
   ATOM 9979 O A THR B 120 ? -8.12111 15.10840 -25.69106 0.386 19.62210 O ? B ? 119 O 1
   ATOM 9980 CB A THR B 120 ? -10.69643 17.25282 -25.49185 0.386 25.32742 C ? B ? 119 CB 1
   ATOM 9981 OG1 A THR B 120 ? -10.18689 17.34710 -26.83165 0.386 33.52968 O ? B ? 119 OG1 1
   ATOM 9982 CG2 A THR B 120 ? -11.01243 18.67139 -24.97494 0.386 23.35494 C ? B ? 119 CG2 1
   ATOM 9983 H A THR B 120 ? -8.01390 17.45953 -25.13351 0.386 23.14438 H ? B ? 119 H 1
   ATOM 9984 HA A THR B 120 ? -10.11589 16.41627 -23.72089 0.386 24.35604 H ? B ? 119 HA 1
   ATOM 9985 HB A THR B 120 ? -11.50908 16.72337 -25.50465 0.386 30.43330 H ? B ? 119 HB 1
   ATOM 9986 HG1 A THR B 120 ? -10.80424 17.56151 -27.35938 0.386 40.27601 H ? B ? 119 HG1 1
   ATOM 9987 HG21 A THR B 120 ? -11.55017 19.14941 -25.62549 0.386 28.06632 H ? B ? 119 HG21 1
   ATOM 9988 HG22 A THR B 120 ? -11.50235 18.61855 -24.13942 0.386 28.06632 H ? B ? 119 HG22 1
   ATOM 9989 HG23 A THR B 120 ? -10.18865 19.16150 -24.82636 0.386 28.06632 H ? B ? 119 HG23 1
   ATOM 9990 N D THR B 120 ? -8.54574 17.42953 -24.42109 0.614 19.46439 N ? B ? 119 N 1
   ATOM 9991 CA D THR B 120 ? -9.71915 16.54240 -24.42003 0.614 19.10812 C ? B ? 119 CA 1
   ATOM 9992 C D THR B 120 ? -9.41910 15.32821 -25.29321 0.614 20.06432 C ? B ? 119 C 1
   ATOM 9993 O D THR B 120 ? -8.50871 15.33495 -26.07661 0.614 20.17448 O ? B ? 119 O 1
   ATOM 9994 CB D THR B 120 ? -11.00445 17.24316 -24.86155 0.614 23.72024 C ? B ? 119 CB 1
   ATOM 9995 OG1 D THR B 120 ? -12.12659 16.33587 -24.76363 0.614 25.37347 O ? B ? 119 OG1 1
   ATOM 9996 CG2 D THR B 120 ? -10.92464 17.78092 -26.28328 0.614 20.23003 C ? B ? 119 CG2 1
   ATOM 9997 H D THR B 120 ? -8.12472 17.48060 -25.16924 0.614 23.39766 H ? B ? 119 H 1
   ATOM 9998 HA D THR B 120 ? -9.87334 16.23398 -23.51338 0.614 22.97013 H ? B ? 119 HA 1
   ATOM 9999 HB D THR B 120 ? -11.13752 18.00313 -24.27364 0.614 28.50468 H ? B ? 119 HB 1
   ATOM 10000 HG1 D THR B 120 ? -12.82725 16.71584 -25.02877 0.614 30.48856 H ? B ? 119 HG1 1
   ATOM 10001 HG21 D THR B 120 ? -11.70776 18.31881 -26.47897 0.614 24.31643 H ? B ? 119 HG21 1
   ATOM 10002 HG22 D THR B 120 ? -10.13176 18.33015 -26.38621 0.614 24.31643 H ? B ? 119 HG22 1
   ATOM 10003 HG23 D THR B 120 ? -10.88220 17.04544 -26.91428 0.614 24.31643 H ? B ? 119 HG23 1
   ATOM 10004 N A GLN B 121 ? -10.00494 14.17518 -24.81867 0.386 23.65463 N ? B ? 120 N 1
   ATOM 10005 CA A GLN B 121 ? -9.79196 12.87825 -25.45079 0.386 23.45022 C ? B ? 120 CA 1
   ATOM 10006 C A GLN B 121 ? -10.77179 12.73138 -26.60499 0.386 20.79847 C ? B ? 120 C 1
   ATOM 10007 O A GLN B 121 ? -11.99020 12.74422 -26.39214 0.386 21.41765 O ? B ? 120 O 1
   ATOM 10008 CB A GLN B 121 ? -9.92262 11.71512 -24.47166 0.386 28.18605 C ? B ? 120 CB 1
   ATOM 10009 CG A GLN B 121 ? -9.53197 10.36871 -25.14445 0.386 27.36176 C ? B ? 120 CG 1
   ATOM 10010 CD A GLN B 121 ? -9.32695 9.21776 -24.18407 0.386 27.43694 C ? B ? 120 CD 1
   ATOM 10011 OE1 A GLN B 121 ? -10.15262 8.97204 -23.30596 0.386 31.27012 O ? B ? 120 OE1 1
   ATOM 10012 NE2 A GLN B 121 ? -8.21550 8.48297 -24.36978 0.386 30.99968 N ? B ? 120 NE2 1
   ATOM 10013 H A GLN B 121 ? -10.65857 14.19888 -24.26028 0.386 28.42595 H ? B ? 120 H 1
   ATOM 10014 HA A GLN B 121 ? -8.88631 12.84937 -25.79700 0.386 28.18065 H ? B ? 120 HA 1
   ATOM 10015 HB2 A GLN B 121 ? -9.33317 11.86310 -23.71565 0.386 33.86365 H ? B ? 120 HB2 1
   ATOM 10016 HB3 A GLN B 121 ? -10.84175 11.65157 -24.16825 0.386 33.86365 H ? B ? 120 HB3 1
   ATOM 10017 HG2 A GLN B 121 ? -10.23863 10.11400 -25.75817 0.386 32.87450 H ? B ? 120 HG2 1
   ATOM 10018 HG3 A GLN B 121 ? -8.70137 10.49553 -25.62912 0.386 32.87450 H ? B ? 120 HG3 1
   ATOM 10019 HE21 A GLN B 121 ? -7.67125 8.67974 -25.00592 0.386 37.24000 H ? B ? 120 HE21 1
   ATOM 10020 HE22 A GLN B 121 ? -8.04922 7.81646 -23.85237 0.386 37.24000 H ? B ? 120 HE22 1
   ATOM 10021 N D GLN B 121 ? -10.18252 14.25389 -25.09129 0.614 27.36782 N ? B ? 120 N 1
   ATOM 10022 CA D GLN B 121 ? -9.98585 13.04692 -25.88627 0.614 23.33536 C ? B ? 120 CA 1
   ATOM 10023 C D GLN B 121 ? -10.96684 13.00137 -27.04414 0.614 23.10353 C ? B ? 120 C 1
   ATOM 10024 O D GLN B 121 ? -12.17431 13.19449 -26.85465 0.614 28.68570 O ? B ? 120 O 1
   ATOM 10025 CB D GLN B 121 ? -10.14284 11.80869 -25.01188 0.614 27.27075 C ? B ? 120 CB 1
   ATOM 10026 CG D GLN B 121 ? -9.81519 10.54339 -25.74863 0.614 26.76950 C ? B ? 120 CG 1
   ATOM 10027 CD D GLN B 121 ? -9.93206 9.33011 -24.86743 0.614 31.19287 C ? B ? 120 CD 1
   ATOM 10028 OE1 D GLN B 121 ? -10.97106 9.09031 -24.23666 0.614 28.77846 O ? B ? 120 OE1 1
   ATOM 10029 NE2 D GLN B 121 ? -8.86597 8.55731 -24.81509 0.614 27.41283 N ? B ? 120 NE2 1
   ATOM 10030 H D GLN B 121 ? -10.81154 14.20329 -24.50702 0.614 32.88177 H ? B ? 120 H 1
   ATOM 10031 HA D GLN B 121 ? -9.09262 13.05697 -26.26434 0.614 28.04282 H ? B ? 120 HA 1
   ATOM 10032 HB2 D GLN B 121 ? -9.54418 11.87922 -24.25192 0.614 32.76529 H ? B ? 120 HB2 1
   ATOM 10033 HB3 D GLN B 121 ? -11.06160 11.75081 -24.70621 0.614 32.76529 H ? B ? 120 HB3 1
   ATOM 10034 HG2 D GLN B 121 ? -10.43020 10.43864 -26.49139 0.614 32.16378 H ? B ? 120 HG2 1
   ATOM 10035 HG3 D GLN B 121 ? -8.90377 10.59260 -26.07697 0.614 32.16378 H ? B ? 120 HG3 1
   ATOM 10036 HE21 D GLN B 121 ? -8.16405 8.76172 -25.26799 0.614 32.93578 H ? B ? 120 HE21 1
   ATOM 10037 HE22 D GLN B 121 ? -8.87214 7.84855 -24.32803 0.614 32.93578 H ? B ? 120 HE22 1
   ATOM 10038 N A ARG B 122 ? -10.24308 12.60597 -27.81711 0.386 21.36771 N ? B ? 121 N 1
   ATOM 10039 CA A ARG B 122 ? -11.03624 12.33883 -29.00881 0.386 21.00016 C ? B ? 121 CA 1
   ATOM 10040 C A ARG B 122 ? -11.07998 10.82483 -29.18081 0.386 19.30079 C ? B ? 121 C 1
   ATOM 10041 O A ARG B 122 ? -10.06092 10.16473 -29.03440 0.386 18.56064 O ? B ? 121 O 1
   ATOM 10042 CB A ARG B 122 ? -10.34943 13.00838 -30.19553 0.386 19.74399 C ? B ? 121 CB 1
   ATOM 10043 CG A ARG B 122 ? -10.19720 14.52555 -30.01023 0.386 22.20674 C ? B ? 121 CG 1
   ATOM 10044 CD A ARG B 122 ? -11.57157 15.22175 -30.03847 0.386 23.44338 C ? B ? 121 CD 1
   ATOM 10045 NE A ARG B 122 ? -11.87179 15.76886 -31.36179 0.386 25.98852 N ? B ? 121 NE 1
   ATOM 10046 CZ A ARG B 122 ? -13.07673 15.83406 -31.92057 0.386 29.52500 C ? B ? 121 CZ 1
   ATOM 10047 NH1 A ARG B 122 ? -14.11734 15.24206 -31.38912 0.386 31.14764 N ? B ? 121 NH1 1
   ATOM 10048 NH2 A ARG B 122 ? -13.23073 16.51185 -33.04947 0.386 33.28401 N ? B ? 121 NH2 1
   ATOM 10049 H A ARG B 122 ? -9.40125 12.67365 -27.97938 0.386 25.68164 H ? B ? 121 H 1
   ATOM 10050 HA A ARG B 122 ? -11.94363 12.67627 -28.94816 0.386 25.24058 H ? B ? 121 HA 1
   ATOM 10051 HB2 A ARG B 122 ? -9.46378 12.62798 -30.30426 0.386 23.73317 H ? B ? 121 HB2 1
   ATOM 10052 HB3 A ARG B 122 ? -10.87716 12.85412 -30.99466 0.386 23.73317 H ? B ? 121 HB3 1
   ATOM 10053 HG2 A ARG B 122 ? -9.77803 14.70683 -29.15447 0.386 26.68848 H ? B ? 121 HG2 1
   ATOM 10054 HG3 A ARG B 122 ? -9.65457 14.88669 -30.72858 0.386 26.68848 H ? B ? 121 HG3 1
   ATOM 10055 HD2 A ARG B 122 ? -12.26138 14.57883 -29.81107 0.386 28.17245 H ? B ? 121 HD2 1
   ATOM 10056 HD3 A ARG B 122 ? -11.57450 15.95148 -29.39941 0.386 28.17245 H ? B ? 121 HD3 1
   ATOM 10057 HE A ARG B 122 ? -11.21069 16.07531 -31.81855 0.386 31.22661 H ? B ? 121 HE 1
   ATOM 10058 HH11 A ARG B 122 ? -14.03185 14.79591 -30.65888 0.386 37.41755 H ? B ? 121 HH11 1
   ATOM 10059 HH12 A ARG B 122 ? -14.88604 15.29953 -31.77043 0.386 37.41755 H ? B ? 121 HH12 1
   ATOM 10060 HH21 A ARG B 122 ? -12.55583 16.90283 -33.41176 0.386 39.98120 H ? B ? 121 HH21 1
   ATOM 10061 HH22 A ARG B 122 ? -14.00552 16.56057 -33.41949 0.386 39.98120 H ? B ? 121 HH22 1
   ATOM 10062 N D ARG B 122 ? -10.44551 12.74575 -28.23689 0.614 22.67979 N ? B ? 121 N 1
   ATOM 10063 CA D ARG B 122 ? -11.24571 12.48446 -29.42795 0.614 17.72125 C ? B ? 121 CA 1
   ATOM 10064 C D ARG B 122 ? -11.31080 10.97378 -29.58897 0.614 25.07540 C ? B ? 121 C 1
   ATOM 10065 O D ARG B 122 ? -10.26812 10.32242 -29.61368 0.614 20.33051 O ? B ? 121 O 1
   ATOM 10066 CB D ARG B 122 ? -10.60047 13.15784 -30.64869 0.614 21.15485 C ? B ? 121 CB 1
   ATOM 10067 CG D ARG B 122 ? -10.79860 14.69984 -30.67857 0.614 33.08008 C ? B ? 121 CG 1
   ATOM 10068 CD D ARG B 122 ? -12.15478 15.13112 -31.29659 0.614 19.90751 C ? B ? 121 CD 1
   ATOM 10069 NE D ARG B 122 ? -12.75969 16.21874 -30.53593 0.614 35.18320 N ? B ? 121 NE 1
   ATOM 10070 CZ D ARG B 122 ? -13.94095 16.17314 -29.92658 0.614 30.38905 C ? B ? 121 CZ 1
   ATOM 10071 NH1 D ARG B 122 ? -14.81212 15.21243 -30.18133 0.614 35.96485 N ? B ? 121 NH1 1
   ATOM 10072 NH2 D ARG B 122 ? -14.24287 17.11008 -29.02563 0.614 37.73817 N ? B ? 121 NH2 1
   ATOM 10073 H D ARG B 122 ? -9.59941 12.71689 -28.38813 0.614 27.25614 H ? B ? 121 H 1
   ATOM 10074 HA D ARG B 122 ? -12.14740 12.83399 -29.35261 0.614 21.30589 H ? B ? 121 HA 1
   ATOM 10075 HB2 D ARG B 122 ? -9.64694 12.98023 -30.63698 0.614 25.42621 H ? B ? 121 HB2 1
   ATOM 10076 HB3 D ARG B 122 ? -10.99639 12.79099 -31.45465 0.614 25.42621 H ? B ? 121 HB3 1
   ATOM 10077 HG2 D ARG B 122 ? -10.76425 15.03911 -29.77049 0.614 39.73649 H ? B ? 121 HG2 1
   ATOM 10078 HG3 D ARG B 122 ? -10.09028 15.09785 -31.20845 0.614 39.73649 H ? B ? 121 HG3 1
   ATOM 10079 HD2 D ARG B 122 ? -12.01179 15.43616 -32.20621 0.614 23.92940 H ? B ? 121 HD2 1
   ATOM 10080 HD3 D ARG B 122 ? -12.76531 14.37738 -31.29155 0.614 23.92940 H ? B ? 121 HD3 1
   ATOM 10081 HE D ARG B 122 ? -12.31448 16.95212 -30.47637 0.614 42.26023 H ? B ? 121 HE 1
   ATOM 10082 HH11 D ARG B 122 ? -14.62044 14.59843 -30.75217 0.614 43.19821 H ? B ? 121 HH11 1
   ATOM 10083 HH12 D ARG B 122 ? -15.57066 15.20130 -29.77625 0.614 43.19821 H ? B ? 121 HH12 1
   ATOM 10084 HH21 D ARG B 122 ? -13.67689 17.73219 -28.84603 0.614 45.32620 H ? B ? 121 HH21 1
   ATOM 10085 HH22 D ARG B 122 ? -15.00343 17.09181 -28.62460 0.614 45.32620 H ? B ? 121 HH22 1
   ATOM 10086 N A VAL B 123 ? -12.25988 10.27475 -29.44051 0.386 24.27449 N ? B ? 122 N 1
   ATOM 10087 CA A VAL B 123 ? -12.43167 8.82697 -29.55081 0.386 21.40352 C ? B ? 122 CA 1
   ATOM 10088 C A VAL B 123 ? -13.03288 8.52276 -30.91233 0.386 25.44793 C ? B ? 122 C 1
   ATOM 10089 O A VAL B 123 ? -14.01596 9.14740 -31.33311 0.386 25.74771 O ? B ? 122 O 1
   ATOM 10090 CB A VAL B 123 ? -13.28440 8.29216 -28.38781 0.386 25.10052 C ? B ? 122 CB 1
   ATOM 10091 CG1 A VAL B 123 ? -13.54046 9.37066 -27.37960 0.386 24.34999 C ? B ? 122 CG1 1
   ATOM 10092 CG2 A VAL B 123 ? -14.58346 7.68850 -28.89558 0.386 26.89401 C ? B ? 122 CG2 1
   ATOM 10093 H A VAL B 123 ? -12.98444 10.72276 -29.55835 0.386 29.16977 H ? B ? 122 H 1
   ATOM 10094 HA A VAL B 123 ? -11.57428 8.37449 -29.51861 0.386 25.72461 H ? B ? 122 HA 1
   ATOM 10095 HB A VAL B 123 ? -12.79245 7.58425 -27.94312 0.386 30.16102 H ? B ? 122 HB 1
   ATOM 10096 HG11 A VAL B 123 ? -14.02422 8.99256 -26.62865 0.386 29.26037 H ? B ? 122 HG11 1
   ATOM 10097 HG12 A VAL B 123 ? -12.69111 9.72990 -27.07883 0.386 29.26037 H ? B ? 122 HG12 1
   ATOM 10098 HG13 A VAL B 123 ? -14.06794 10.07142 -27.79384 0.386 29.26037 H ? B ? 122 HG13 1
   ATOM 10099 HG21 A VAL B 123 ? -15.09964 7.36815 -28.13939 0.386 32.31320 H ? B ? 122 HG21 1
   ATOM 10100 HG22 A VAL B 123 ? -15.08308 8.36965 -29.37236 0.386 32.31320 H ? B ? 122 HG22 1
   ATOM 10101 HG23 A VAL B 123 ? -14.37746 6.95141 -29.49153 0.386 32.31320 H ? B ? 122 HG23 1
   ATOM 10102 N D VAL B 123 ? -12.52946 10.41706 -29.64180 0.614 22.32386 N ? B ? 122 N 1
   ATOM 10103 CA D VAL B 123 ? -12.70916 8.96638 -29.61035 0.614 24.76906 C ? B ? 122 CA 1
   ATOM 10104 C D VAL B 123 ? -13.15723 8.46399 -30.97011 0.614 25.76537 C ? B ? 122 C 1
   ATOM 10105 O D VAL B 123 ? -14.20452 8.86059 -31.49052 0.614 25.49439 O ? B ? 122 O 1
   ATOM 10106 CB D VAL B 123 ? -13.64009 8.56147 -28.46569 0.614 19.43689 C ? B ? 122 CB 1
   ATOM 10107 CG1 D VAL B 123 ? -13.87500 7.00358 -28.50436 0.614 17.32053 C ? B ? 122 CG1 1
   ATOM 10108 CG2 D VAL B 123 ? -13.00964 8.89250 -27.18104 0.614 20.98604 C ? B ? 122 CG2 1
   ATOM 10109 H D VAL B 123 ? -13.26292 10.86282 -29.69598 0.614 26.82902 H ? B ? 122 H 1
   ATOM 10110 HA D VAL B 123 ? -11.85130 8.53746 -29.46542 0.614 29.76326 H ? B ? 122 HA 1
   ATOM 10111 HB D VAL B 123 ? -14.48397 9.03094 -28.55721 0.614 23.36466 H ? B ? 122 HB 1
   ATOM 10112 HG11 D VAL B 123 ? -14.25114 6.71978 -27.65650 0.614 20.82502 H ? B ? 122 HG11 1
   ATOM 10113 HG12 D VAL B 123 ? -14.48940 6.79465 -29.22530 0.614 20.82502 H ? B ? 122 HG12 1
   ATOM 10114 HG13 D VAL B 123 ? -13.02565 6.55977 -28.65454 0.614 20.82502 H ? B ? 122 HG13 1
   ATOM 10115 HG21 D VAL B 123 ? -13.54886 8.52852 -26.46155 0.614 25.22363 H ? B ? 122 HG21 1
   ATOM 10116 HG22 D VAL B 123 ? -12.12058 8.50537 -27.15653 0.614 25.22363 H ? B ? 122 HG22 1
   ATOM 10117 HG23 D VAL B 123 ? -12.95283 9.85713 -27.09642 0.614 25.22363 H ? B ? 122 HG23 1
   ATOM 10118 N A ASN B 124 ? -12.39894 7.58235 -31.61297 0.386 24.98448 N ? B ? 123 N 1
   ATOM 10119 CA A ASN B 124 ? -12.79105 7.15329 -32.94794 0.386 22.02404 C ? B ? 123 CA 1
   ATOM 10120 C A ASN B 124 ? -13.08355 8.31289 -33.86036 0.386 23.77472 C ? B ? 123 C 1
   ATOM 10121 O A ASN B 124 ? -14.13020 8.39822 -34.51079 0.386 24.46827 O ? B ? 123 O 1
   ATOM 10122 CB A ASN B 124 ? -13.97926 6.18320 -32.89582 0.386 24.73092 C ? B ? 123 CB 1
   ATOM 10123 CG A ASN B 124 ? -13.58885 4.84706 -32.35619 0.386 26.28045 C ? B ? 123 CG 1
   ATOM 10124 OD1 A ASN B 124 ? -12.41709 4.48324 -32.38872 0.386 26.24127 O ? B ? 123 OD1 1
   ATOM 10125 ND2 A ASN B 124 ? -14.53794 4.10441 -31.84979 0.386 30.17311 N ? B ? 123 ND2 1
   ATOM 10126 H A ASN B 124 ? -11.70842 7.16143 -31.32039 0.386 30.02176 H ? B ? 123 H 1
   ATOM 10127 HA A ASN B 124 ? -12.03136 6.68411 -33.32694 0.386 26.46923 H ? B ? 123 HA 1
   ATOM 10128 HB2 A ASN B 124 ? -14.66754 6.55276 -32.32085 0.386 29.71749 H ? B ? 123 HB2 1
   ATOM 10129 HB3 A ASN B 124 ? -14.32793 6.05774 -33.79225 0.386 29.71749 H ? B ? 123 HB3 1
   ATOM 10130 HD21 A ASN B 124 ? -14.35188 3.32839 -31.52917 0.386 36.24812 H ? B ? 123 HD21 1
   ATOM 10131 HD22 A ASN B 124 ? -15.34839 4.39182 -31.83724 0.386 36.24812 H ? B ? 123 HD22 1
   ATOM 10132 N D ASN B 124 ? -12.33583 7.57998 -31.55156 0.614 25.12591 N ? B ? 123 N 1
   ATOM 10133 CA D ASN B 124 ? -12.56362 7.06343 -32.89294 0.614 22.77979 C ? B ? 123 CA 1
   ATOM 10134 C D ASN B 124 ? -12.96581 8.16812 -33.86672 0.614 22.90538 C ? B ? 123 C 1
   ATOM 10135 O D ASN B 124 ? -13.97829 8.09544 -34.56789 0.614 26.41698 O ? B ? 123 O 1
   ATOM 10136 CB D ASN B 124 ? -13.57009 5.88124 -32.85163 0.614 24.70948 C ? B ? 123 CB 1
   ATOM 10137 CG D ASN B 124 ? -13.27642 4.87062 -31.71837 0.614 23.50122 C ? B ? 123 CG 1
   ATOM 10138 OD1 D ASN B 124 ? -12.11489 4.52880 -31.45736 0.614 27.99905 O ? B ? 123 OD1 1
   ATOM 10139 ND2 D ASN B 124 ? -14.33641 4.36361 -31.06530 0.614 29.91099 N ? B ? 123 ND2 1
   ATOM 10140 H D ASN B 124 ? -11.62953 7.26323 -31.17684 0.614 30.19148 H ? B ? 123 H 1
   ATOM 10141 HA D ASN B 124 ? -11.72937 6.71349 -33.24291 0.614 27.37613 H ? B ? 123 HA 1
   ATOM 10142 HB2 D ASN B 124 ? -14.46322 6.23338 -32.71295 0.614 29.69177 H ? B ? 123 HB2 1
   ATOM 10143 HB3 D ASN B 124 ? -13.52900 5.40370 -33.69494 0.614 29.69177 H ? B ? 123 HB3 1
   ATOM 10144 HD21 D ASN B 124 ? -14.21869 3.79823 -30.42805 0.614 35.93358 H ? B ? 123 HD21 1
   ATOM 10145 HD22 D ASN B 124 ? -15.13224 4.60464 -31.28475 0.614 35.93358 H ? B ? 123 HD22 1
   ATOM 10146 N . GLN B 125 ? -12.12143 9.23171 -33.94493 1.000 23.51190 N ? B ? 124 N 1
   ATOM 10147 CA . GLN B 125 ? -12.27709 10.38075 -34.82952 1.000 22.83326 C ? B ? 124 CA 1
   ATOM 10148 C . GLN B 125 ? -11.27349 10.38200 -35.99224 1.000 23.57712 C ? B ? 124 C 1
   ATOM 10149 O . GLN B 125 ? -10.25761 9.74128 -35.92805 1.000 21.79677 O ? B ? 124 O 1
   ATOM 10150 CB . GLN B 125 ? -12.09633 11.67513 -33.92715 1.000 23.15419 C ? B ? 124 CB 1
   ATOM 10151 CG . GLN B 125 ? -13.22647 11.87663 -32.94183 1.000 28.78180 C ? B ? 124 CG 1
   ATOM 10152 CD . GLN B 125 ? -14.59229 11.91275 -33.60862 1.000 25.97132 C ? B ? 124 CD 1
   ATOM 10153 OE1 . GLN B 125 ? -15.51616 11.14799 -33.21026 1.000 42.08010 O ? B ? 124 OE1 1
   ATOM 10154 NE2 . GLN B 125 ? -14.72478 12.70406 -34.61004 1.000 27.02511 N ? B ? 124 NE2 1
   ATOM 10155 HA . GLN B 125 ? -13.15003 10.37026 -35.25231 1.000 27.44030 H ? B ? 124 HA 1
   ATOM 10156 HB2 . GLN B 125 ? -11.27161 11.59384 -33.42305 1.000 27.82542 H ? B ? 124 HB2 1
   ATOM 10157 HB3 . GLN B 125 ? -12.05839 12.45572 -34.50173 1.000 27.82542 H ? B ? 124 HB3 1
   ATOM 10158 HG2 . GLN B 125 ? -13.22366 11.14547 -32.30441 1.000 34.57855 H ? B ? 124 HG2 1
   ATOM 10159 HG3 . GLN B 125 ? -13.09622 12.71973 -32.48018 1.000 34.57855 H ? B ? 124 HG3 1
   ATOM 10160 HE21 . GLN B 125 ? -14.05878 13.18065 -34.87254 1.000 32.47052 H ? B ? 124 HE21 1
   ATOM 10161 HE22 . GLN B 125 ? -15.47957 12.75781 -35.01870 1.000 32.47052 H ? B ? 124 HE22 1
   ATOM 10162 H A GLN B 125 ? -11.38185 9.21075 -33.50654 0.386 28.25466 H ? B ? 124 H 1
   ATOM 10163 H D GLN B 125 ? -11.41401 9.30021 -33.46070 0.614 28.25466 H ? B ? 124 H 1
   ATOM 10164 N B PRO B 126 ? -11.56240 11.13522 -37.06110 0.560 22.31623 N ? B ? 125 N 1
   ATOM 10165 CA B PRO B 126 ? -10.57652 11.28756 -38.12580 0.560 21.40699 C ? B ? 125 CA 1
   ATOM 10166 C B PRO B 126 ? -9.23910 11.77120 -37.59223 0.560 23.77976 C ? B ? 125 C 1
   ATOM 10167 O B PRO B 126 ? -9.18370 12.45041 -36.56625 0.560 21.28021 O ? B ? 125 O 1
   ATOM 10168 CB B PRO B 126 ? -11.19721 12.33462 -39.05704 0.560 22.37441 C ? B ? 125 CB 1
   ATOM 10169 CG B PRO B 126 ? -12.62380 12.49936 -38.64652 0.560 19.76366 C ? B ? 125 CG 1
   ATOM 10170 CD B PRO B 126 ? -12.75817 11.98692 -37.24926 0.560 25.42897 C ? B ? 125 CD 1
   ATOM 10171 HA B PRO B 126 ? -10.46366 10.44679 -38.59619 0.560 25.72878 H ? B ? 125 HA 1
   ATOM 10172 HB2 B PRO B 126 ? -10.71814 13.17277 -38.96266 0.560 26.88967 H ? B ? 125 HB2 1
   ATOM 10173 HB3 B PRO B 126 ? -11.14195 12.02231 -39.97372 0.560 26.88967 H ? B ? 125 HB3 1
   ATOM 10174 HG2 B PRO B 126 ? -12.86047 13.43928 -38.68442 0.560 23.75679 H ? B ? 125 HG2 1
   ATOM 10175 HG3 B PRO B 126 ? -13.18986 11.99021 -39.24755 0.560 23.75679 H ? B ? 125 HG3 1
   ATOM 10176 HD2 B PRO B 126 ? -12.75920 12.72034 -36.61445 0.560 30.55516 H ? B ? 125 HD2 1
   ATOM 10177 HD3 B PRO B 126 ? -13.56938 11.46384 -37.15318 0.560 30.55516 H ? B ? 125 HD3 1
   ATOM 10178 N C PRO B 126 ? -11.56418 11.09562 -37.07886 0.440 22.29090 N ? B ? 125 N 1
   ATOM 10179 CA C PRO B 126 ? -10.63149 11.10696 -38.20035 0.440 22.21216 C ? B ? 125 CA 1
   ATOM 10180 C C PRO B 126 ? -9.32186 11.78352 -37.84225 0.440 21.13845 C ? B ? 125 C 1
   ATOM 10181 O C PRO B 126 ? -9.28633 12.74833 -37.07070 0.440 18.52060 O ? B ? 125 O 1
   ATOM 10182 CB C PRO B 126 ? -11.38791 11.86723 -39.29029 0.440 22.00715 C ? B ? 125 CB 1
   ATOM 10183 CG C PRO B 126 ? -12.85018 11.61798 -38.96536 0.440 23.75174 C ? B ? 125 CG 1
   ATOM 10184 CD C PRO B 126 ? -12.91301 11.56848 -37.45330 0.440 24.81448 C ? B ? 125 CD 1
   ATOM 10185 HA C PRO B 126 ? -10.45035 10.20300 -38.50191 0.440 26.69498 H ? B ? 125 HA 1
   ATOM 10186 HB2 C PRO B 126 ? -11.17528 12.81265 -39.24713 0.440 26.44897 H ? B ? 125 HB2 1
   ATOM 10187 HB3 C PRO B 126 ? -11.15791 11.51502 -40.16433 0.440 26.44897 H ? B ? 125 HB3 1
   ATOM 10188 HG2 C PRO B 126 ? -13.39392 12.34293 -39.31132 0.440 28.54248 H ? B ? 125 HG2 1
   ATOM 10189 HG3 C PRO B 126 ? -13.13575 10.77541 -39.35191 0.440 28.54248 H ? B ? 125 HG3 1
   ATOM 10190 HD2 C PRO B 126 ? -13.08579 12.44904 -37.08497 0.440 29.81776 H ? B ? 125 HD2 1
   ATOM 10191 HD3 C PRO B 126 ? -13.59359 10.94484 -37.15532 0.440 29.81776 H ? B ? 125 HD3 1
   ATOM 10192 N B SER B 127 ? -8.15880 11.39840 -38.28241 0.560 20.42296 N ? B ? 126 N 1
   ATOM 10193 CA B SER B 127 ? -6.84274 11.94674 -37.97985 0.560 18.54471 C ? B ? 126 CA 1
   ATOM 10194 C B SER B 127 ? -5.89019 11.74977 -39.14984 0.560 18.63591 C ? B ? 126 C 1
   ATOM 10195 O B SER B 127 ? -6.24615 11.16600 -40.19775 0.560 22.52479 O ? B ? 126 O 1
   ATOM 10196 CB B SER B 127 ? -6.20654 11.25466 -36.77474 0.560 18.80799 C ? B ? 126 CB 1
   ATOM 10197 OG B SER B 127 ? -5.46879 10.09804 -37.21074 0.560 17.71000 O ? B ? 126 OG 1
   ATOM 10198 H B SER B 127 ? -8.16616 10.83055 -38.92824 0.560 24.54795 H ? B ? 126 H 1
   ATOM 10199 HA B SER B 127 ? -6.98923 12.89271 -37.82304 0.560 22.29404 H ? B ? 126 HA 1
   ATOM 10200 HB2 B SER B 127 ? -5.60235 11.87193 -36.33335 0.560 22.60998 H ? B ? 126 HB2 1
   ATOM 10201 HB3 B SER B 127 ? -6.90385 10.97659 -36.16046 0.560 22.60998 H ? B ? 126 HB3 1
   ATOM 10202 HG B SER B 127 ? -5.16438 9.68414 -36.54620 0.560 21.29239 H ? B ? 126 HG 1
   ATOM 10203 N C SER B 127 ? -8.22916 11.21893 -38.34346 0.440 20.78566 N ? B ? 126 N 1
   ATOM 10204 CA C SER B 127 ? -6.91019 11.76511 -38.07153 0.440 18.72057 C ? B ? 126 CA 1
   ATOM 10205 C C SER B 127 ? -6.00536 11.62330 -39.28685 0.440 22.88093 C ? B ? 126 C 1
   ATOM 10206 O C SER B 127 ? -6.36784 11.03346 -40.31665 0.440 19.06693 O ? B ? 126 O 1
   ATOM 10207 CB C SER B 127 ? -6.22000 11.08090 -36.88157 0.440 19.77265 C ? B ? 126 CB 1
   ATOM 10208 OG C SER B 127 ? -5.80079 9.73216 -37.19643 0.440 16.36753 O ? B ? 126 OG 1
   ATOM 10209 H C SER B 127 ? -8.22796 10.51918 -38.84341 0.440 24.98317 H ? B ? 126 H 1
   ATOM 10210 HA C SER B 127 ? -7.05974 12.70430 -37.88060 0.440 22.50507 H ? B ? 126 HA 1
   ATOM 10211 HB2 C SER B 127 ? -5.43818 11.59975 -36.63569 0.440 23.76757 H ? B ? 126 HB2 1
   ATOM 10212 HB3 C SER B 127 ? -6.84284 11.04714 -36.13872 0.440 23.76757 H ? B ? 126 HB3 1
   ATOM 10213 HG C SER B 127 ? -6.13801 9.48953 -37.92650 0.440 19.68143 H ? B ? 126 HG 1
   ATOM 10214 N B ILE B 128 ? -4.64549 12.20854 -38.96493 0.560 21.63213 N ? B ? 127 N 1
   ATOM 10215 CA B ILE B 128 ? -3.60684 12.08961 -39.97673 0.560 19.22035 C ? B ? 127 CA 1
   ATOM 10216 C B ILE B 128 ? -3.17400 10.63982 -40.22101 0.560 20.42669 C ? B ? 127 C 1
   ATOM 10217 O B ILE B 128 ? -2.45484 10.37826 -41.21334 0.560 22.20477 O ? B ? 127 O 1
   ATOM 10218 CB B ILE B 128 ? -2.31453 12.86429 -39.64448 0.560 19.42576 C ? B ? 127 CB 1
   ATOM 10219 CG1 B ILE B 128 ? -1.82239 12.53696 -38.23149 0.560 20.90519 C ? B ? 127 CG1 1
   ATOM 10220 CG2 B ILE B 128 ? -2.56211 14.37865 -39.71862 0.560 16.27138 C ? B ? 127 CG2 1
   ATOM 10221 CD1 B ILE B 128 ? -0.38951 13.00569 -37.96089 0.560 21.73656 C ? B ? 127 CD1 1
   ATOM 10222 H B ILE B 128 ? -4.37883 12.59889 -38.24651 0.560 25.99894 H ? B ? 127 H 1
   ATOM 10223 HA B ILE B 128 ? -4.00630 12.48034 -40.76961 0.560 23.10481 H ? B ? 127 HA 1
   ATOM 10224 HB B ILE B 128 ? -1.64758 12.59543 -40.29547 0.560 23.35130 H ? B ? 127 HB 1
   ATOM 10225 HG12 B ILE B 128 ? -2.40399 12.97232 -37.58876 0.560 25.12662 H ? B ? 127 HG12 1
   ATOM 10226 HG13 B ILE B 128 ? -1.84949 11.57556 -38.10547 0.560 25.12662 H ? B ? 127 HG13 1
   ATOM 10227 HG21 B ILE B 128 ? -1.74363 14.84423 -39.48574 0.560 19.56604 H ? B ? 127 HG21 1
   ATOM 10228 HG22 B ILE B 128 ? -2.82943 14.61111 -40.62161 0.560 19.56604 H ? B ? 127 HG22 1
   ATOM 10229 HG23 B ILE B 128 ? -3.26594 14.61452 -39.09421 0.560 19.56604 H ? B ? 127 HG23 1
   ATOM 10230 HD11 B ILE B 128 ? -0.14774 12.77315 -37.05074 0.560 26.12425 H ? B ? 127 HD11 1
   ATOM 10231 HD12 B ILE B 128 ? 0.20954 12.56655 -38.58475 0.560 26.12425 H ? B ? 127 HD12 1
   ATOM 10232 HD13 B ILE B 128 ? -0.34404 13.96730 -38.07981 0.560 26.12425 H ? B ? 127 HD13 1
   ATOM 10233 N C ILE B 128 ? -4.78892 12.14580 -39.16711 0.440 17.96213 N ? B ? 127 N 1
   ATOM 10234 CA C ILE B 128 ? -3.80128 11.98731 -40.21616 0.440 17.55060 C ? B ? 127 CA 1
   ATOM 10235 C C ILE B 128 ? -3.53065 10.51893 -40.51397 0.440 20.59578 C ? B ? 127 C 1
   ATOM 10236 O C ILE B 128 ? -3.02169 10.21942 -41.59706 0.440 21.42836 O ? B ? 127 O 1
   ATOM 10237 CB C ILE B 128 ? -2.50658 12.76910 -39.87583 0.440 22.14094 C ? B ? 127 CB 1
   ATOM 10238 CG1 C ILE B 128 ? -2.06913 12.50582 -38.43822 0.440 20.05500 C ? B ? 127 CG1 1
   ATOM 10239 CG2 C ILE B 128 ? -2.70692 14.25020 -40.11762 0.440 19.34295 C ? B ? 127 CG2 1
   ATOM 10240 CD1 C ILE B 128 ? -0.60406 12.77407 -38.23455 0.440 18.99324 C ? B ? 127 CD1 1
   ATOM 10241 H C ILE B 128 ? -4.51457 12.59549 -38.48733 0.440 21.59495 H ? B ? 127 H 1
   ATOM 10242 HA C ILE B 128 ? -4.15410 12.37913 -41.03034 0.440 21.10111 H ? B ? 127 HA 1
   ATOM 10243 HB C ILE B 128 ? -1.80084 12.45329 -40.46158 0.440 26.60951 H ? B ? 127 HB 1
   ATOM 10244 HG12 C ILE B 128 ? -2.56904 13.08531 -37.84225 0.440 24.10639 H ? B ? 127 HG12 1
   ATOM 10245 HG13 C ILE B 128 ? -2.24050 11.57670 -38.21851 0.440 24.10639 H ? B ? 127 HG13 1
   ATOM 10246 HG21 C ILE B 128 ? -1.89641 14.72283 -39.87149 0.440 23.25192 H ? B ? 127 HG21 1
   ATOM 10247 HG22 C ILE B 128 ? -2.90097 14.39339 -41.05716 0.440 23.25192 H ? B ? 127 HG22 1
   ATOM 10248 HG23 C ILE B 128 ? -3.44875 14.56117 -39.57551 0.440 23.25192 H ? B ? 127 HG23 1
   ATOM 10249 HD11 C ILE B 128 ? -0.38125 12.61979 -37.30318 0.440 22.83228 H ? B ? 127 HD11 1
   ATOM 10250 HD12 C ILE B 128 ? -0.09177 12.17580 -38.80070 0.440 22.83228 H ? B ? 127 HD12 1
   ATOM 10251 HD13 C ILE B 128 ? -0.41584 13.69569 -38.47141 0.440 22.83228 H ? B ? 127 HD13 1
   ATOM 10252 N B ILE B 129 ? -3.56610 9.69426 -39.36420 0.560 17.46017 N ? B ? 128 N 1
   ATOM 10253 CA B ILE B 129 ? -3.24012 8.28342 -39.59005 0.560 19.46863 C ? B ? 128 CA 1
   ATOM 10254 C B ILE B 129 ? -4.47007 7.40959 -39.79981 0.560 22.58416 C ? B ? 128 C 1
   ATOM 10255 O B ILE B 129 ? -4.34852 6.16672 -39.81815 0.560 20.39723 O ? B ? 128 O 1
   ATOM 10256 CB B ILE B 129 ? -2.33217 7.69210 -38.48575 0.560 19.08648 C ? B ? 128 CB 1
   ATOM 10257 CG1 B ILE B 129 ? -2.93307 7.91465 -37.06031 0.560 20.08529 C ? B ? 128 CG1 1
   ATOM 10258 CG2 B ILE B 129 ? -0.94518 8.31513 -38.50516 0.560 20.64068 C ? B ? 128 CG2 1
   ATOM 10259 CD1 B ILE B 129 ? -4.07678 7.04554 -36.69920 0.560 18.27797 C ? B ? 128 CD1 1
   ATOM 10260 H B ILE B 129 ? -4.01941 9.84462 -38.64901 0.560 20.99259 H ? B ? 128 H 1
   ATOM 10261 HA B ILE B 129 ? -2.73284 8.25804 -40.41644 0.560 23.40274 H ? B ? 128 HA 1
   ATOM 10262 HB B ILE B 129 ? -2.27452 6.74271 -38.67610 0.560 22.94417 H ? B ? 128 HB 1
   ATOM 10263 HG12 B ILE B 129 ? -2.23368 7.75492 -36.40744 0.560 24.14274 H ? B ? 128 HG12 1
   ATOM 10264 HG13 B ILE B 129 ? -3.23988 8.83287 -36.99990 0.560 24.14274 H ? B ? 128 HG13 1
   ATOM 10265 HG21 B ILE B 129 ? -0.41545 7.92889 -37.79024 0.560 24.80921 H ? B ? 128 HG21 1
   ATOM 10266 HG22 B ILE B 129 ? -0.52856 8.13175 -39.36172 0.560 24.80921 H ? B ? 128 HG22 1
   ATOM 10267 HG23 B ILE B 129 ? -1.02737 9.27292 -38.37560 0.560 24.80921 H ? B ? 128 HG23 1
   ATOM 10268 HD11 B ILE B 129 ? -4.25845 7.14034 -35.75109 0.560 21.97395 H ? B ? 128 HD11 1
   ATOM 10269 HD12 B ILE B 129 ? -4.85354 7.31585 -37.21348 0.560 21.97395 H ? B ? 128 HD12 1
   ATOM 10270 HD13 B ILE B 129 ? -3.84992 6.12452 -36.90206 0.560 21.97395 H ? B ? 128 HD13 1
   ATOM 10271 N C ILE B 129 ? -3.81743 9.60743 -39.57860 0.440 20.09986 N ? B ? 128 N 1
   ATOM 10272 CA C ILE B 129 ? -3.51751 8.17838 -39.77148 0.440 20.35898 C ? B ? 128 CA 1
   ATOM 10273 C C ILE B 129 ? -4.76737 7.29789 -39.83626 0.440 21.13855 C ? B ? 128 C 1
   ATOM 10274 O C ILE B 129 ? -4.63734 6.05859 -39.93112 0.440 19.55348 O ? B ? 128 O 1
   ATOM 10275 CB C ILE B 129 ? -2.48744 7.64174 -38.75466 0.440 18.67129 C ? B ? 128 CB 1
   ATOM 10276 CG1 C ILE B 129 ? -2.92625 7.88779 -37.28991 0.440 19.87975 C ? B ? 128 CG1 1
   ATOM 10277 CG2 C ILE B 129 ? -1.12190 8.23965 -39.07807 0.440 18.06981 C ? B ? 128 CG2 1
   ATOM 10278 CD1 C ILE B 129 ? -4.12491 7.09302 -36.83301 0.440 18.73902 C ? B ? 128 CD1 1
   ATOM 10279 H C ILE B 129 ? -4.18581 9.78988 -38.82322 0.440 24.16022 H ? B ? 128 H 1
   ATOM 10280 HA C ILE B 129 ? -3.10352 8.10799 -40.64587 0.440 24.47116 H ? B ? 128 HA 1
   ATOM 10281 HB C ILE B 129 ? -2.43081 6.67688 -38.83673 0.440 22.44594 H ? B ? 128 HB 1
   ATOM 10282 HG12 C ILE B 129 ? -2.18661 7.65718 -36.70626 0.440 23.89609 H ? B ? 128 HG12 1
   ATOM 10283 HG13 C ILE B 129 ? -3.14692 8.82711 -37.19048 0.440 23.89609 H ? B ? 128 HG13 1
   ATOM 10284 HG21 C ILE B 129 ? -0.47371 7.91298 -38.43461 0.440 21.72416 H ? B ? 128 HG21 1
   ATOM 10285 HG22 C ILE B 129 ? -0.86349 7.97079 -39.97352 0.440 21.72416 H ? B ? 128 HG22 1
   ATOM 10286 HG23 C ILE B 129 ? -1.18038 9.20653 -39.02694 0.440 21.72416 H ? B ? 128 HG23 1
   ATOM 10287 HD11 C ILE B 129 ? -4.18981 7.14681 -35.86668 0.440 22.52721 H ? B ? 128 HD11 1
   ATOM 10288 HD12 C ILE B 129 ? -4.92359 7.46435 -37.23936 0.440 22.52721 H ? B ? 128 HD12 1
   ATOM 10289 HD13 C ILE B 129 ? -4.01386 6.16891 -37.10615 0.440 22.52721 H ? B ? 128 HD13 1
   ATOM 10290 N B GLY B 130 ? -5.64717 8.01522 -40.01607 0.560 21.70178 N ? B ? 129 N 1
   ATOM 10291 CA B GLY B 130 ? -6.89959 7.29443 -40.07919 0.560 18.63487 C ? B ? 129 CA 1
   ATOM 10292 C B GLY B 130 ? -7.72375 7.50968 -38.82460 0.560 19.79559 C ? B ? 129 C 1
   ATOM 10293 O B GLY B 130 ? -7.30481 8.17933 -37.88281 0.560 23.18653 O ? B ? 129 O 1
   ATOM 10294 H B GLY B 130 ? -5.73453 8.86311 -40.13033 0.560 26.08252 H ? B ? 129 H 1
   ATOM 10295 HA2 B GLY B 130 ? -7.41281 7.60015 -40.84342 0.560 22.40224 H ? B ? 129 HA2 1
   ATOM 10296 HA3 B GLY B 130 ? -6.72426 6.34531 -40.17580 0.560 22.40224 H ? B ? 129 HA3 1
   ATOM 10297 N C GLY B 130 ? -5.96196 7.87977 -39.82996 0.440 18.52204 N ? B ? 129 N 1
   ATOM 10298 CA C GLY B 130 ? -7.18512 7.10229 -39.81148 0.440 22.53179 C ? B ? 129 CA 1
   ATOM 10299 C C GLY B 130 ? -7.99065 7.30900 -38.54235 0.440 20.65204 C ? B ? 129 C 1
   ATOM 10300 O C GLY B 130 ? -7.62510 8.06614 -37.65158 0.440 20.97547 O ? B ? 129 O 1
   ATOM 10301 H C GLY B 130 ? -6.08576 8.73079 -39.83623 0.440 22.26684 H ? B ? 129 H 1
   ATOM 10302 HA2 C GLY B 130 ? -7.73752 7.35657 -40.56720 0.440 27.07853 H ? B ? 129 HA2 1
   ATOM 10303 HA3 C GLY B 130 ? -6.96657 6.15994 -39.88297 0.440 27.07853 H ? B ? 129 HA3 1
   ATOM 10304 N B THR B 131 ? -8.90947 6.90345 -38.80999 0.560 20.29739 N ? B ? 130 N 1
   ATOM 10305 CA B THR B 131 ? -9.73659 6.94923 -37.60803 0.560 19.44200 C ? B ? 130 CA 1
   ATOM 10306 C B THR B 131 ? -8.93556 6.46663 -36.42016 0.560 21.11968 C ? B ? 130 C 1
   ATOM 10307 O B THR B 131 ? -8.20967 5.47008 -36.50552 0.560 21.30614 O ? B ? 130 O 1
   ATOM 10308 CB B THR B 131 ? -10.98055 6.07311 -37.79253 0.560 26.72495 C ? B ? 130 CB 1
   ATOM 10309 OG1 B THR B 131 ? -11.63625 6.44662 -39.01186 0.560 23.56643 O ? B ? 130 OG1 1
   ATOM 10310 CG2 B THR B 131 ? -11.93306 6.21565 -36.60546 0.560 23.21999 C ? B ? 130 CG2 1
   ATOM 10311 H B THR B 131 ? -9.25029 6.46841 -39.46892 0.560 24.39726 H ? B ? 130 H 1
   ATOM 10312 HA B THR B 131 ? -10.03062 7.85871 -37.44283 0.560 23.37079 H ? B ? 130 HA 1
   ATOM 10313 HB B THR B 131 ? -10.72438 5.13875 -37.83991 0.560 32.11033 H ? B ? 130 HB 1
   ATOM 10314 HG1 B THR B 131 ? -12.22298 5.87847 -39.20824 0.560 28.32010 H ? B ? 130 HG1 1
   ATOM 10315 HG21 B THR B 131 ? -12.76163 5.74493 -36.78657 0.560 27.90438 H ? B ? 130 HG21 1
   ATOM 10316 HG22 B THR B 131 ? -11.52692 5.84246 -35.80754 0.560 27.90438 H ? B ? 130 HG22 1
   ATOM 10317 HG23 B THR B 131 ? -12.13080 7.15237 -36.44939 0.560 27.90438 H ? B ? 130 HG23 1
   ATOM 10318 N C THR B 131 ? -9.11666 6.59242 -38.45639 0.440 18.34491 N ? B ? 130 N 1
   ATOM 10319 CA C THR B 131 ? -9.90873 6.63025 -37.23109 0.440 18.35363 C ? B ? 130 CA 1
   ATOM 10320 C C THR B 131 ? -9.07190 6.21323 -36.03902 0.440 22.05835 C ? B ? 130 C 1
   ATOM 10321 O C THR B 131 ? -8.44403 5.15170 -36.05595 0.440 19.86421 O ? B ? 130 O 1
   ATOM 10322 CB C THR B 131 ? -11.10193 5.66702 -37.30966 0.440 17.66859 C ? B ? 130 CB 1
   ATOM 10323 OG1 C THR B 131 ? -11.89695 5.97782 -38.45453 0.440 23.01330 O ? B ? 130 OG1 1
   ATOM 10324 CG2 C THR B 131 ? -11.99597 5.78288 -36.07432 0.440 21.78101 C ? B ? 130 CG2 1
   ATOM 10325 H C THR B 131 ? -9.43287 6.09035 -39.07892 0.440 22.05429 H ? B ? 130 H 1
   ATOM 10326 HA C THR B 131 ? -10.23134 7.53810 -37.11869 0.440 22.06474 H ? B ? 130 HA 1
   ATOM 10327 HB C THR B 131 ? -10.75906 4.76133 -37.36510 0.440 21.24269 H ? B ? 130 HB 1
   ATOM 10328 HG1 C THR B 131 ? -11.40516 6.07100 -39.12911 0.440 27.65635 H ? B ? 130 HG1 1
   ATOM 10329 HG21 C THR B 131 ? -12.84943 5.35306 -36.24098 0.440 26.17760 H ? B ? 130 HG21 1
   ATOM 10330 HG22 C THR B 131 ? -11.57043 5.35408 -35.31542 0.440 26.17760 H ? B ? 130 HG22 1
   ATOM 10331 HG23 C THR B 131 ? -12.14991 6.71689 -35.86263 0.440 26.17760 H ? B ? 130 HG23 1
   ATOM 10332 N B ALA B 132 ? -9.08894 7.14828 -35.29098 0.560 20.22474 N ? B ? 131 N 1
   ATOM 10333 CA B ALA B 132 ? -8.29103 6.85231 -34.12630 0.560 17.02880 C ? B ? 131 CA 1
   ATOM 10334 C B ALA B 132 ? -8.81478 7.61069 -32.91949 0.560 19.83401 C ? B ? 131 C 1
   ATOM 10335 O B ALA B 132 ? -9.59455 8.56480 -33.03175 0.560 22.08153 O ? B ? 131 O 1
   ATOM 10336 CB B ALA B 132 ? -6.82287 7.21502 -34.35396 0.560 20.53493 C ? B ? 131 CB 1
   ATOM 10337 H B ALA B 132 ? -9.65287 7.78822 -35.18118 0.560 24.31008 H ? B ? 131 H 1
   ATOM 10338 HA B ALA B 132 ? -8.37513 5.90426 -33.93916 0.560 20.47495 H ? B ? 131 HA 1
   ATOM 10339 HB1 B ALA B 132 ? -6.30643 6.94224 -33.57951 0.560 24.68231 H ? B ? 131 HB1 1
   ATOM 10340 HB2 B ALA B 132 ? -6.50244 6.75330 -35.14456 0.560 24.68231 H ? B ? 131 HB2 1
   ATOM 10341 HB3 B ALA B 132 ? -6.75024 8.17420 -34.47885 0.560 24.68231 H ? B ? 131 HB3 1
   ATOM 10342 N C ALA B 132 ? -9.10332 7.02497 -34.98458 0.440 18.95078 N ? B ? 131 N 1
   ATOM 10343 CA C ALA B 132 ? -8.24962 6.78035 -33.83804 0.440 18.90709 C ? B ? 131 CA 1
   ATOM 10344 C C ALA B 132 ? -8.79081 7.47727 -32.60315 0.440 17.98591 C ? B ? 131 C 1
   ATOM 10345 O C ALA B 132 ? -9.58384 8.41446 -32.68255 0.440 19.48436 O ? B ? 131 O 1
   ATOM 10346 CB C ALA B 132 ? -6.81517 7.23758 -34.08868 0.440 20.25941 C ? B ? 131 CB 1
   ATOM 10347 H C ALA B 132 ? -9.60828 7.71755 -34.91428 0.440 22.78133 H ? B ? 131 H 1
   ATOM 10348 HA C ALA B 132 ? -8.26275 5.82508 -33.67013 0.440 22.72889 H ? B ? 131 HA 1
   ATOM 10349 HB1 C ALA B 132 ? -6.27708 7.03138 -33.30840 0.440 24.35168 H ? B ? 131 HB1 1
   ATOM 10350 HB2 C ALA B 132 ? -6.46590 6.77098 -34.86405 0.440 24.35168 H ? B ? 131 HB2 1
   ATOM 10351 HB3 C ALA B 132 ? -6.81212 8.19421 -34.24918 0.440 24.35168 H ? B ? 131 HB3 1
   ATOM 10352 N B THR B 133 ? -8.34827 7.16903 -31.75484 0.560 19.93684 N ? B ? 132 N 1
   ATOM 10353 CA B THR B 133 ? -8.53894 7.85575 -30.48184 0.560 21.94085 C ? B ? 132 CA 1
   ATOM 10354 C B THR B 133 ? -7.19475 8.42454 -30.03804 0.560 22.85560 C ? B ? 132 C 1
   ATOM 10355 O B THR B 133 ? -6.16520 7.75209 -30.12035 0.560 20.57595 O ? B ? 132 O 1
   ATOM 10356 CB B THR B 133 ? -9.09066 6.84394 -29.47751 0.560 23.62353 C ? B ? 132 CB 1
   ATOM 10357 OG1 B THR B 133 ? -10.34906 6.40788 -29.97478 0.560 19.16303 O ? B ? 132 OG1 1
   ATOM 10358 CG2 B THR B 133 ? -9.25466 7.42713 -28.08157 0.560 20.33982 C ? B ? 132 CG2 1
   ATOM 10359 H B THR B 133 ? -7.89797 6.44085 -31.67366 0.560 23.96459 H ? B ? 132 H 1
   ATOM 10360 HA B THR B 133 ? -9.15753 8.60074 -30.53872 0.560 26.36940 H ? B ? 132 HA 1
   ATOM 10361 HB B THR B 133 ? -8.47086 6.10442 -29.37825 0.560 28.38863 H ? B ? 132 HB 1
   ATOM 10362 HG1 B THR B 133 ? -10.81738 6.10594 -29.34620 0.560 23.03602 H ? B ? 132 HG1 1
   ATOM 10363 HG21 B THR B 133 ? -9.80886 6.84279 -27.54091 0.560 24.44817 H ? B ? 132 HG21 1
   ATOM 10364 HG22 B THR B 133 ? -8.38753 7.52019 -27.65692 0.560 24.44817 H ? B ? 132 HG22 1
   ATOM 10365 HG23 B THR B 133 ? -9.67485 8.29983 -28.13387 0.560 24.44817 H ? B ? 132 HG23 1
   ATOM 10366 N C THR B 133 ? -8.30712 7.02002 -31.45865 0.440 16.46530 N ? B ? 132 N 1
   ATOM 10367 CA C THR B 133 ? -8.51354 7.69750 -30.18081 0.440 22.14617 C ? B ? 132 CA 1
   ATOM 10368 C C THR B 133 ? -7.19627 8.35448 -29.79719 0.440 23.56995 C ? B ? 132 C 1
   ATOM 10369 O C THR B 133 ? -6.17138 7.67517 -29.72303 0.440 21.24217 O ? B ? 132 O 1
   ATOM 10370 CB C THR B 133 ? -8.98369 6.68666 -29.12833 0.440 24.31627 C ? B ? 132 CB 1
   ATOM 10371 OG1 C THR B 133 ? -10.36866 6.44827 -29.35563 0.440 28.13196 O ? B ? 132 OG1 1
   ATOM 10372 CG2 C THR B 133 ? -8.79324 7.22982 -27.74315 0.440 20.55868 C ? B ? 132 CG2 1
   ATOM 10373 H C THR B 133 ? -7.84275 6.29929 -31.39152 0.440 19.79874 H ? B ? 132 H 1
   ATOM 10374 HA C THR B 133 ? -9.18794 8.39170 -30.24533 0.440 26.61580 H ? B ? 132 HA 1
   ATOM 10375 HB C THR B 133 ? -8.47383 5.86387 -29.19120 0.440 29.21992 H ? B ? 132 HB 1
   ATOM 10376 HG1 C THR B 133 ? -10.72833 6.15470 -28.65559 0.440 33.79874 H ? B ? 132 HG1 1
   ATOM 10377 HG21 C THR B 133 ? -9.37190 6.76202 -27.12089 0.440 24.71080 H ? B ? 132 HG21 1
   ATOM 10378 HG22 C THR B 133 ? -7.87147 7.11273 -27.46471 0.440 24.71080 H ? B ? 132 HG22 1
   ATOM 10379 HG23 C THR B 133 ? -9.00998 8.17512 -27.72476 0.440 24.71080 H ? B ? 132 HG23 1
   ATOM 10380 N . PHE B 134 ? -7.23494 9.67642 -29.58549 1.000 21.65282 N ? B ? 133 N 1
   ATOM 10381 CA . PHE B 134 ? -6.03877 10.46945 -29.34346 1.000 18.30591 C ? B ? 133 CA 1
   ATOM 10382 C . PHE B 134 ? -6.43165 11.69217 -28.52410 1.000 19.71131 C ? B ? 133 C 1
   ATOM 10383 O . PHE B 134 ? -7.60658 12.07684 -28.42441 1.000 20.76776 O ? B ? 133 O 1
   ATOM 10384 HA . PHE B 134 ? -5.38741 9.95087 -28.84574 1.000 22.00748 H ? B ? 133 HA 1
   ATOM 10385 CB A PHE B 134 ? -5.44151 10.92077 -30.67872 0.763 19.91037 C ? B ? 133 CB 1
   ATOM 10386 CG A PHE B 134 ? -6.40725 11.64660 -31.58930 0.763 18.70106 C ? B ? 133 CG 1
   ATOM 10387 CD1 A PHE B 134 ? -6.53638 13.04359 -31.56936 0.763 17.83452 C ? B ? 133 CD1 1
   ATOM 10388 CD2 A PHE B 134 ? -7.20176 10.92175 -32.45026 0.763 19.58695 C ? B ? 133 CD2 1
   ATOM 10389 CE1 A PHE B 134 ? -7.38614 13.68389 -32.41184 0.763 20.03297 C ? B ? 133 CE1 1
   ATOM 10390 CE2 A PHE B 134 ? -8.08294 11.55418 -33.29235 0.763 18.67526 C ? B ? 133 CE2 1
   ATOM 10391 CZ A PHE B 134 ? -8.18873 12.92184 -33.29460 0.763 20.28453 C ? B ? 133 CZ 1
   ATOM 10392 HB2 A PHE B 134 ? -4.70211 11.52211 -30.49821 0.763 23.93283 H ? B ? 133 HB2 1
   ATOM 10393 HB3 A PHE B 134 ? -5.12363 10.13765 -31.15471 0.763 23.93283 H ? B ? 133 HB3 1
   ATOM 10394 HD1 A PHE B 134 ? -6.03018 13.54008 -30.96756 0.763 21.44181 H ? B ? 133 HD1 1
   ATOM 10395 HD2 A PHE B 134 ? -7.14063 9.99383 -32.46127 0.763 23.54473 H ? B ? 133 HD2 1
   ATOM 10396 HE1 A PHE B 134 ? -7.44057 14.61229 -32.40927 0.763 24.07995 H ? B ? 133 HE1 1
   ATOM 10397 HE2 A PHE B 134 ? -8.61318 11.05037 -33.86673 0.763 22.45070 H ? B ? 133 HE2 1
   ATOM 10398 HZ A PHE B 134 ? -8.78292 13.34506 -33.87141 0.763 24.38183 H ? B ? 133 HZ 1
   ATOM 10399 CB B PHE B 134 ? -5.34786 10.85935 -30.64997 0.237 19.98893 C ? B ? 133 CB 1
   ATOM 10400 CG B PHE B 134 ? -6.20436 11.65702 -31.59578 0.237 17.44181 C ? B ? 133 CG 1
   ATOM 10401 CD1 B PHE B 134 ? -7.00057 11.01515 -32.52561 0.237 19.42327 C ? B ? 133 CD1 1
   ATOM 10402 CD2 B PHE B 134 ? -6.17957 13.04278 -31.57832 0.237 19.10578 C ? B ? 133 CD2 1
   ATOM 10403 CE1 B PHE B 134 ? -7.77190 11.73010 -33.41069 0.237 19.74568 C ? B ? 133 CE1 1
   ATOM 10404 CE2 B PHE B 134 ? -6.93008 13.77017 -32.46774 0.237 18.47713 C ? B ? 133 CE2 1
   ATOM 10405 CZ B PHE B 134 ? -7.74563 13.10983 -33.38591 0.237 18.92408 C ? B ? 133 CZ 1
   ATOM 10406 H B PHE B 134 ? -7.96354 10.09712 -29.40728 0.560 26.02377 H ? B ? 133 H 1
   ATOM 10407 HB2 B PHE B 134 ? -4.56756 11.39544 -30.43871 0.237 24.02711 H ? B ? 133 HB2 1
   ATOM 10408 HB3 B PHE B 134 ? -5.07897 10.04931 -31.11088 0.237 24.02711 H ? B ? 133 HB3 1
   ATOM 10409 HD1 B PHE B 134 ? -7.01464 10.08565 -32.55282 0.237 23.34832 H ? B ? 133 HD1 1
   ATOM 10410 HD2 B PHE B 134 ? -5.64797 13.48495 -30.95640 0.237 22.96732 H ? B ? 133 HD2 1
   ATOM 10411 HE1 B PHE B 134 ? -8.31022 11.28516 -34.02480 0.237 23.73521 H ? B ? 133 HE1 1
   ATOM 10412 HE2 B PHE B 134 ? -6.89487 14.69945 -32.45811 0.237 22.21295 H ? B ? 133 HE2 1
   ATOM 10413 HZ B PHE B 134 ? -8.27000 13.59731 -33.97946 0.237 22.74929 H ? B ? 133 HZ 1
   ATOM 10414 H C PHE B 134 ? -7.95920 10.14010 -29.57827 0.440 26.02377 H ? B ? 133 H 1
   ATOM 10415 N A TYR B 135 ? -5.42761 12.32027 -27.93947 0.541 19.06730 N ? B ? 134 N 1
   ATOM 10416 CA A TYR B 135 ? -5.64822 13.57037 -27.24808 0.541 20.03291 C ? B ? 134 CA 1
   ATOM 10417 C A TYR B 135 ? -5.52052 14.76657 -28.17615 0.541 19.39456 C ? B ? 134 C 1
   ATOM 10418 O A TYR B 135 ? -4.79659 14.73880 -29.17745 0.541 19.56807 O ? B ? 134 O 1
   ATOM 10419 CB A TYR B 135 ? -4.70665 13.67281 -26.06293 0.541 21.78013 C ? B ? 134 CB 1
   ATOM 10420 CG A TYR B 135 ? -5.00056 12.58982 -25.04281 0.541 23.44545 C ? B ? 134 CG 1
   ATOM 10421 CD1 A TYR B 135 ? -6.12678 12.66919 -24.23472 0.541 23.81611 C ? B ? 134 CD1 1
   ATOM 10422 CD2 A TYR B 135 ? -4.19865 11.46390 -24.93970 0.541 27.16058 C ? B ? 134 CD2 1
   ATOM 10423 CE1 A TYR B 135 ? -6.43221 11.68024 -23.31661 0.541 24.44735 C ? B ? 134 CE1 1
   ATOM 10424 CE2 A TYR B 135 ? -4.48880 10.45795 -24.00757 0.541 31.00354 C ? B ? 134 CE2 1
   ATOM 10425 CZ A TYR B 135 ? -5.60834 10.58292 -23.21786 0.541 31.21848 C ? B ? 134 CZ 1
   ATOM 10426 OH A TYR B 135 ? -5.91236 9.59285 -22.28870 0.541 34.91315 O ? B ? 134 OH 1
   ATOM 10427 H A TYR B 135 ? -4.61389 12.04210 -27.93061 0.541 22.92115 H ? B ? 134 H 1
   ATOM 10428 HA A TYR B 135 ? -6.55777 13.60152 -26.91246 0.541 24.07988 H ? B ? 134 HA 1
   ATOM 10429 HB2 A TYR B 135 ? -3.79166 13.56883 -26.36768 0.541 26.17654 H ? B ? 134 HB2 1
   ATOM 10430 HB3 A TYR B 135 ? -4.81798 14.53663 -25.63595 0.541 26.17654 H ? B ? 134 HB3 1
   ATOM 10431 HD1 A TYR B 135 ? -6.68978 13.40532 -24.31248 0.541 28.61972 H ? B ? 134 HD1 1
   ATOM 10432 HD2 A TYR B 135 ? -3.45873 11.37475 -25.49600 0.541 32.63309 H ? B ? 134 HD2 1
   ATOM 10433 HE1 A TYR B 135 ? -7.18368 11.75619 -22.77401 0.541 29.37721 H ? B ? 134 HE1 1
   ATOM 10434 HE2 A TYR B 135 ? -3.93278 9.71713 -23.92425 0.541 37.24463 H ? B ? 134 HE2 1
   ATOM 10435 HH A TYR B 135 ? -6.56792 9.83012 -21.82015 0.541 41.93617 H ? B ? 134 HH 1
   ATOM 10436 N B TYR B 135 ? -5.42695 12.33438 -27.98960 0.459 19.42161 N ? B ? 134 N 1
   ATOM 10437 CA B TYR B 135 ? -5.70274 13.55557 -27.27928 0.459 20.21912 C ? B ? 134 CA 1
   ATOM 10438 C B TYR B 135 ? -5.47204 14.79257 -28.12104 0.459 19.19767 C ? B ? 134 C 1
   ATOM 10439 O B TYR B 135 ? -4.57118 14.85116 -28.95747 0.459 18.81743 O ? B ? 134 O 1
   ATOM 10440 CB B TYR B 135 ? -4.87458 13.65784 -26.02025 0.459 21.01226 C ? B ? 134 CB 1
   ATOM 10441 CG B TYR B 135 ? -5.42415 12.87143 -24.88454 0.459 24.11175 C ? B ? 134 CG 1
   ATOM 10442 CD1 B TYR B 135 ? -6.40734 13.39850 -24.07337 0.459 25.98206 C ? B ? 134 CD1 1
   ATOM 10443 CD2 B TYR B 135 ? -4.96508 11.59399 -24.63732 0.459 30.77258 C ? B ? 134 CD2 1
   ATOM 10444 CE1 B TYR B 135 ? -6.90703 12.67897 -23.03048 0.459 28.32353 C ? B ? 134 CE1 1
   ATOM 10445 CE2 B TYR B 135 ? -5.45867 10.85723 -23.60563 0.459 27.68417 C ? B ? 134 CE2 1
   ATOM 10446 CZ B TYR B 135 ? -6.41243 11.42550 -22.80064 0.459 31.86165 C ? B ? 134 CZ 1
   ATOM 10447 OH B TYR B 135 ? -6.90142 10.66132 -21.75627 0.459 35.71013 O ? B ? 134 OH 1
   ATOM 10448 H B TYR B 135 ? -4.60230 12.09256 -28.02246 0.459 23.34632 H ? B ? 134 H 1
   ATOM 10449 HA B TYR B 135 ? -6.64316 13.53745 -27.04223 0.459 24.30334 H ? B ? 134 HA 1
   ATOM 10450 HB2 B TYR B 135 ? -3.98136 13.32809 -26.20555 0.459 25.25510 H ? B ? 134 HB2 1
   ATOM 10451 HB3 B TYR B 135 ? -4.83483 14.58755 -25.74645 0.459 25.25510 H ? B ? 134 HB3 1
   ATOM 10452 HD1 B TYR B 135 ? -6.73231 14.25376 -24.24020 0.459 31.21886 H ? B ? 134 HD1 1
   ATOM 10453 HD2 B TYR B 135 ? -4.30725 11.23053 -25.18509 0.459 36.96749 H ? B ? 134 HD2 1
   ATOM 10454 HE1 B TYR B 135 ? -7.57184 13.03356 -22.48532 0.459 34.02862 H ? B ? 134 HE1 1
   ATOM 10455 HE2 B TYR B 135 ? -5.15729 9.99122 -23.45041 0.459 33.26139 H ? B ? 134 HE2 1
   ATOM 10456 HH B TYR B 135 ? -7.49066 11.08974 -21.33812 0.459 42.89255 H ? B ? 134 HH 1
   ATOM 10457 N . GLN B 136 ? -6.30563 15.79534 -27.87373 1.000 19.24078 N ? B ? 135 N 1
   ATOM 10458 CA . GLN B 136 ? -6.32321 17.06801 -28.56204 1.000 15.90692 C ? B ? 135 CA 1
   ATOM 10459 C . GLN B 136 ? -6.01368 18.11739 -27.48863 1.000 21.74209 C ? B ? 135 C 1
   ATOM 10460 O . GLN B 136 ? -6.67429 18.16835 -26.44525 1.000 24.23627 O ? B ? 135 O 1
   ATOM 10461 CB . GLN B 136 ? -7.71682 17.23675 -29.12608 1.000 23.81015 C ? B ? 135 CB 1
   ATOM 10462 CG . GLN B 136 ? -8.03048 18.50428 -29.86293 1.000 24.62524 C ? B ? 135 CG 1
   ATOM 10463 CD . GLN B 136 ? -9.52086 18.62849 -30.20101 1.000 23.74760 C ? B ? 135 CD 1
   ATOM 10464 OE1 . GLN B 136 ? -10.34010 18.87156 -29.31859 1.000 21.90017 O ? B ? 135 OE1 1
   ATOM 10465 NE2 . GLN B 136 ? -9.87273 18.44897 -31.47449 1.000 26.19760 N ? B ? 135 NE2 1
   ATOM 10466 HA . GLN B 136 ? -5.67147 17.15403 -29.27530 1.000 19.12870 H ? B ? 135 HA 1
   ATOM 10467 HB2 . GLN B 136 ? -7.87386 16.50845 -29.74721 1.000 28.61257 H ? B ? 135 HB2 1
   ATOM 10468 HB3 . GLN B 136 ? -8.34270 17.18320 -28.38695 1.000 28.61257 H ? B ? 135 HB3 1
   ATOM 10469 HG2 . GLN B 136 ? -7.78213 19.26233 -29.31105 1.000 29.59068 H ? B ? 135 HG2 1
   ATOM 10470 HG3 . GLN B 136 ? -7.53025 18.52080 -30.69384 1.000 29.59068 H ? B ? 135 HG3 1
   ATOM 10471 HE21 . GLN B 136 ? -9.27344 18.27186 -32.06532 1.000 31.47751 H ? B ? 135 HE21 1
   ATOM 10472 HE22 . GLN B 136 ? -10.69898 18.51028 -31.70505 1.000 31.47751 H ? B ? 135 HE22 1
   ATOM 10473 H A GLN B 136 ? -6.87353 15.77244 -27.22832 0.541 23.12932 H ? B ? 135 H 1
   ATOM 10474 H B GLN B 136 ? -6.91339 15.75612 -27.26654 0.459 23.12932 H ? B ? 135 H 1
   ATOM 10475 N A TYR B 137 ? -4.97071 18.89665 -27.71779 0.718 18.18366 N ? B ? 136 N 1
   ATOM 10476 CA A TYR B 137 ? -4.56461 19.97995 -26.84945 0.718 15.11133 C ? B ? 136 CA 1
   ATOM 10477 C A TYR B 137 ? -4.95419 21.33530 -27.42306 0.718 17.35523 C ? B ? 136 C 1
   ATOM 10478 O A TYR B 137 ? -5.00712 21.51786 -28.65112 0.718 16.92523 O ? B ? 136 O 1
   ATOM 10479 CB A TYR B 137 ? -3.05387 19.91419 -26.66470 0.718 18.55956 C ? B ? 136 CB 1
   ATOM 10480 CG A TYR B 137 ? -2.66402 18.78326 -25.78195 0.718 21.20679 C ? B ? 136 CG 1
   ATOM 10481 CD1 A TYR B 137 ? -2.65749 17.46562 -26.25427 0.718 19.95113 C ? B ? 136 CD1 1
   ATOM 10482 CD2 A TYR B 137 ? -2.32152 19.01622 -24.45500 0.718 21.41824 C ? B ? 136 CD2 1
   ATOM 10483 CE1 A TYR B 137 ? -2.29921 16.42023 -25.40875 0.718 19.75198 C ? B ? 136 CE1 1
   ATOM 10484 CE2 A TYR B 137 ? -1.95197 17.95823 -23.63051 0.718 21.29637 C ? B ? 136 CE2 1
   ATOM 10485 CZ A TYR B 137 ? -1.94797 16.68087 -24.12923 0.718 21.31347 C ? B ? 136 CZ 1
   ATOM 10486 OH A TYR B 137 ? -1.58582 15.63717 -23.24901 0.718 31.09024 O ? B ? 136 OH 1
   ATOM 10487 H A TYR B 137 ? -4.45928 18.81147 -28.40392 0.718 21.86078 H ? B ? 136 H 1
   ATOM 10488 HA A TYR B 137 ? -5.01146 19.90229 -25.99202 0.718 18.17398 H ? B ? 136 HA 1
   ATOM 10489 HB2 A TYR B 137 ? -2.63012 19.78861 -27.52816 0.718 22.31185 H ? B ? 136 HB2 1
   ATOM 10490 HB3 A TYR B 137 ? -2.74385 20.73936 -26.25987 0.718 22.31185 H ? B ? 136 HB3 1
   ATOM 10491 HD1 A TYR B 137 ? -2.89342 17.28828 -27.13620 0.718 23.98174 H ? B ? 136 HD1 1
   ATOM 10492 HD2 A TYR B 137 ? -2.33947 19.88249 -24.11712 0.718 25.74227 H ? B ? 136 HD2 1
   ATOM 10493 HE1 A TYR B 137 ? -2.30131 15.54483 -25.72271 0.718 23.74276 H ? B ? 136 HE1 1
   ATOM 10494 HE2 A TYR B 137 ? -1.70921 18.11632 -22.74678 0.718 25.59603 H ? B ? 136 HE2 1
   ATOM 10495 HH A TYR B 137 ? -1.25933 15.95629 -22.54391 0.718 37.34867 H ? B ? 136 HH 1
   ATOM 10496 N C TYR B 137 ? -4.98016 18.91751 -27.75107 0.282 18.36625 N ? B ? 136 N 1
   ATOM 10497 CA C TYR B 137 ? -4.44947 19.89791 -26.80975 0.282 16.02274 C ? B ? 136 CA 1
   ATOM 10498 C C TYR B 137 ? -4.72342 21.31055 -27.30834 0.282 17.02130 C ? B ? 136 C 1
   ATOM 10499 O C TYR B 137 ? -4.25317 21.67620 -28.39877 0.282 15.23080 O ? B ? 136 O 1
   ATOM 10500 CB C TYR B 137 ? -2.93406 19.73515 -26.65993 0.282 18.35535 C ? B ? 136 CB 1
   ATOM 10501 CG C TYR B 137 ? -2.51602 18.46405 -25.98198 0.282 20.71597 C ? B ? 136 CG 1
   ATOM 10502 CD1 C TYR B 137 ? -2.33409 17.28932 -26.70489 0.282 18.23521 C ? B ? 136 CD1 1
   ATOM 10503 CD2 C TYR B 137 ? -2.29063 18.43898 -24.62258 0.282 21.39897 C ? B ? 136 CD2 1
   ATOM 10504 CE1 C TYR B 137 ? -1.95003 16.12530 -26.06990 0.282 22.58616 C ? B ? 136 CE1 1
   ATOM 10505 CE2 C TYR B 137 ? -1.90060 17.29554 -23.99261 0.282 21.10847 C ? B ? 136 CE2 1
   ATOM 10506 CZ C TYR B 137 ? -1.74387 16.14288 -24.70054 0.282 22.66542 C ? B ? 136 CZ 1
   ATOM 10507 OH C TYR B 137 ? -1.35124 15.00804 -24.02375 0.282 23.96683 O ? B ? 136 OH 1
   ATOM 10508 H C TYR B 137 ? -4.55447 18.90879 -28.49827 0.282 22.07989 H ? B ? 136 H 1
   ATOM 10509 HA C TYR B 137 ? -4.89705 19.76760 -25.95911 0.282 19.26767 H ? B ? 136 HA 1
   ATOM 10510 HB2 C TYR B 137 ? -2.53250 19.74343 -27.54287 0.282 22.06681 H ? B ? 136 HB2 1
   ATOM 10511 HB3 C TYR B 137 ? -2.59324 20.47516 -26.13350 0.282 22.06681 H ? B ? 136 HB3 1
   ATOM 10512 HD1 C TYR B 137 ? -2.47251 17.28826 -27.62453 0.282 21.92264 H ? B ? 136 HD1 1
   ATOM 10513 HD2 C TYR B 137 ? -2.40688 19.21677 -24.12616 0.282 25.71915 H ? B ? 136 HD2 1
   ATOM 10514 HE1 C TYR B 137 ? -1.83145 15.34058 -26.55471 0.282 27.14379 H ? B ? 136 HE1 1
   ATOM 10515 HE2 C TYR B 137 ? -1.74094 17.30229 -23.07644 0.282 25.37055 H ? B ? 136 HE2 1
   ATOM 10516 HH C TYR B 137 ? -1.22859 15.18564 -23.21195 0.282 28.80059 H ? B ? 136 HH 1
   ATOM 10517 N A TRP B 138 ? -5.22508 22.26760 -26.50690 0.718 18.83295 N ? B ? 137 N 1
   ATOM 10518 CA A TRP B 138 ? -5.70742 23.61119 -26.77335 0.718 16.51685 C ? B ? 137 CA 1
   ATOM 10519 C A TRP B 138 ? -4.86317 24.58291 -25.96091 0.718 18.15318 C ? B ? 137 C 1
   ATOM 10520 O A TRP B 138 ? -4.62093 24.38624 -24.76804 0.718 16.64605 O ? B ? 137 O 1
   ATOM 10521 CB A TRP B 138 ? -7.13929 23.81275 -26.38967 0.718 16.68929 C ? B ? 137 CB 1
   ATOM 10522 CG A TRP B 138 ? -8.03574 22.99157 -27.16730 0.718 18.63648 C ? B ? 137 CG 1
   ATOM 10523 CD1 A TRP B 138 ? -8.42558 21.70179 -26.87602 0.718 20.94449 C ? B ? 137 CD1 1
   ATOM 10524 CD2 A TRP B 138 ? -8.67618 23.32722 -28.40666 0.718 19.53736 C ? B ? 137 CD2 1
   ATOM 10525 NE1 A TRP B 138 ? -9.30923 21.23175 -27.84950 0.718 20.06613 N ? B ? 137 NE1 1
   ATOM 10526 CE2 A TRP B 138 ? -9.47660 22.22268 -28.79369 0.718 19.50056 C ? B ? 137 CE2 1
   ATOM 10527 CE3 A TRP B 138 ? -8.73500 24.49365 -29.17150 0.718 16.76229 C ? B ? 137 CE3 1
   ATOM 10528 CZ2 A TRP B 138 ? -10.23191 22.22402 -29.95627 0.718 19.93234 C ? B ? 137 CZ2 1
   ATOM 10529 CZ3 A TRP B 138 ? -9.47793 24.50720 -30.33773 0.718 17.99280 C ? B ? 137 CZ3 1
   ATOM 10530 CH2 A TRP B 138 ? -10.22424 23.36501 -30.72990 0.718 19.83833 C ? B ? 137 CH2 1
   ATOM 10531 H A TRP B 138 ? -5.12810 22.12914 -25.66368 0.718 22.63993 H ? B ? 137 H 1
   ATOM 10532 HA A TRP B 138 ? -5.62942 23.78456 -27.72454 0.718 19.86060 H ? B ? 137 HA 1
   ATOM 10533 HB2 A TRP B 138 ? -7.25288 23.58201 -25.45439 0.718 20.06753 H ? B ? 137 HB2 1
   ATOM 10534 HB3 A TRP B 138 ? -7.37886 24.74160 -26.53369 0.718 20.06753 H ? B ? 137 HB3 1
   ATOM 10535 HD1 A TRP B 138 ? -8.14075 21.21449 -26.13689 0.718 25.17377 H ? B ? 137 HD1 1
   ATOM 10536 HE1 A TRP B 138 ? -9.68432 20.45792 -27.85867 0.718 24.11975 H ? B ? 137 HE1 1
   ATOM 10537 HE3 A TRP B 138 ? -8.27779 25.25615 -28.89862 0.718 20.15514 H ? B ? 137 HE3 1
   ATOM 10538 HZ2 A TRP B 138 ? -10.72828 21.47842 -30.20643 0.718 23.95920 H ? B ? 137 HZ2 1
   ATOM 10539 HZ3 A TRP B 138 ? -9.48875 25.27032 -30.86917 0.718 21.63175 H ? B ? 137 HZ3 1
   ATOM 10540 HH2 A TRP B 138 ? -10.71479 23.38680 -31.51970 0.718 23.84638 H ? B ? 137 HH2 1
   ATOM 10541 N C TRP B 138 ? -5.45020 22.09571 -26.49755 0.282 19.06322 N ? B ? 137 N 1
   ATOM 10542 CA C TRP B 138 ? -5.83159 23.45956 -26.81649 0.282 15.78649 C ? B ? 137 CA 1
   ATOM 10543 C C TRP B 138 ? -4.99621 24.44220 -26.00658 0.282 17.67181 C ? B ? 137 C 1
   ATOM 10544 O C TRP B 138 ? -4.53882 24.14905 -24.89323 0.282 18.23390 O ? B ? 137 O 1
   ATOM 10545 CB C TRP B 138 ? -7.30301 23.71997 -26.48497 0.282 17.23628 C ? B ? 137 CB 1
   ATOM 10546 CG C TRP B 138 ? -8.23905 22.84280 -27.22093 0.282 19.56180 C ? B ? 137 CG 1
   ATOM 10547 CD1 C TRP B 138 ? -8.67637 21.60203 -26.84152 0.282 20.91145 C ? B ? 137 CD1 1
   ATOM 10548 CD2 C TRP B 138 ? -8.85935 23.11310 -28.48817 0.282 17.82747 C ? B ? 137 CD2 1
   ATOM 10549 NE1 C TRP B 138 ? -9.53232 21.08960 -27.79634 0.282 17.33047 N ? B ? 137 NE1 1
   ATOM 10550 CE2 C TRP B 138 ? -9.66436 22.00167 -28.80924 0.282 19.48524 C ? B ? 137 CE2 1
   ATOM 10551 CE3 C TRP B 138 ? -8.83792 24.20372 -29.35619 0.282 17.59794 C ? B ? 137 CE3 1
   ATOM 10552 CZ2 C TRP B 138 ? -10.40001 21.93010 -29.98426 0.282 20.22571 C ? B ? 137 CZ2 1
   ATOM 10553 CZ3 C TRP B 138 ? -9.56803 24.13710 -30.52845 0.282 20.56361 C ? B ? 137 CZ3 1
   ATOM 10554 CH2 C TRP B 138 ? -10.34370 23.01192 -30.83147 0.282 18.74681 C ? B ? 137 CH2 1
   ATOM 10555 H C TRP B 138 ? -5.74030 21.84052 -25.72923 0.282 22.91626 H ? B ? 137 H 1
   ATOM 10556 HA C TRP B 138 ? -5.68314 23.60546 -27.76389 0.282 18.98417 H ? B ? 137 HA 1
   ATOM 10557 HB2 C TRP B 138 ? -7.44082 23.57156 -25.53634 0.282 20.72392 H ? B ? 137 HB2 1
   ATOM 10558 HB3 C TRP B 138 ? -7.51675 24.63860 -26.71154 0.282 20.72392 H ? B ? 137 HB3 1
   ATOM 10559 HD1 C TRP B 138 ? -8.43269 21.16801 -26.05594 0.282 25.13412 H ? B ? 137 HD1 1
   ATOM 10560 HE1 C TRP B 138 ? -9.91948 20.32250 -27.76067 0.282 20.83696 H ? B ? 137 HE1 1
   ATOM 10561 HE3 C TRP B 138 ? -8.34134 24.96264 -29.15041 0.282 21.15791 H ? B ? 137 HE3 1
   ATOM 10562 HZ2 C TRP B 138 ? -10.91052 21.18055 -30.19030 0.282 24.31124 H ? B ? 137 HZ2 1
   ATOM 10563 HZ3 C TRP B 138 ? -9.54343 24.85051 -31.12456 0.282 24.71672 H ? B ? 137 HZ3 1
   ATOM 10564 HH2 C TRP B 138 ? -10.83162 22.99560 -31.62303 0.282 22.53655 H ? B ? 137 HH2 1
   ATOM 10565 N A SER B 139 ? -4.45014 25.66923 -26.58212 0.718 17.26393 N ? B ? 138 N 1
   ATOM 10566 CA A SER B 139 ? -3.88277 26.80794 -25.86586 0.718 14.74936 C ? B ? 138 CA 1
   ATOM 10567 C A SER B 139 ? -4.65876 28.02051 -26.38281 0.718 16.28291 C ? B ? 138 C 1
   ATOM 10568 O A SER B 139 ? -4.49932 28.36315 -27.56369 0.718 14.68253 O ? B ? 138 O 1
   ATOM 10569 CB A SER B 139 ? -2.39294 26.93766 -26.15933 0.718 18.43623 C ? B ? 138 CB 1
   ATOM 10570 OG A SER B 139 ? -1.89021 27.86999 -25.29414 0.718 21.97475 O ? B ? 138 OG 1
   ATOM 10571 H A SER B 139 ? -4.48625 25.77843 -27.43440 0.718 20.75710 H ? B ? 138 H 1
   ATOM 10572 HA A SER B 139 ? -3.98471 26.72533 -24.90477 0.718 17.73962 H ? B ? 138 HA 1
   ATOM 10573 HB2 A SER B 139 ? -1.95304 26.08480 -26.01787 0.718 22.16386 H ? B ? 138 HB2 1
   ATOM 10574 HB3 A SER B 139 ? -2.26098 27.23128 -27.07436 0.718 22.16386 H ? B ? 138 HB3 1
   ATOM 10575 HG A SER B 139 ? -2.29878 28.59802 -25.38710 0.718 26.41008 H ? B ? 138 HG 1
   ATOM 10576 N C SER B 139 ? -4.83521 25.63390 -26.57380 0.282 14.94921 N ? B ? 138 N 1
   ATOM 10577 CA C SER B 139 ? -4.30228 26.80179 -25.88029 0.282 18.16786 C ? B ? 138 CA 1
   ATOM 10578 C C SER B 139 ? -5.09142 27.97520 -26.43516 0.282 16.21687 C ? B ? 138 C 1
   ATOM 10579 O C SER B 139 ? -5.12139 28.15049 -27.65927 0.282 15.16716 O ? B ? 138 O 1
   ATOM 10580 CB C SER B 139 ? -2.81091 26.97558 -26.16036 0.282 20.92652 C ? B ? 138 CB 1
   ATOM 10581 OG C SER B 139 ? -2.30887 28.09472 -25.48243 0.282 17.41641 O ? B ? 138 OG 1
   ATOM 10582 H C SER B 139 ? -5.03581 25.79795 -27.39382 0.282 17.97944 H ? B ? 138 H 1
   ATOM 10583 HA C SER B 139 ? -4.40849 26.73433 -24.91849 0.282 21.84182 H ? B ? 138 HA 1
   ATOM 10584 HB2 C SER B 139 ? -2.33776 26.18422 -25.85906 0.282 25.15221 H ? B ? 138 HB2 1
   ATOM 10585 HB3 C SER B 139 ? -2.67981 27.09765 -27.11368 0.282 25.15221 H ? B ? 138 HB3 1
   ATOM 10586 HG C SER B 139 ? -1.47431 28.13305 -25.56981 0.282 20.94008 H ? B ? 138 HG 1
   ATOM 10587 N A VAL B 140 ? -5.51429 28.63363 -25.58216 0.718 17.01584 N ? B ? 139 N 1
   ATOM 10588 CA A VAL B 140 ? -6.47398 29.63053 -26.07942 0.718 17.74421 C ? B ? 139 CA 1
   ATOM 10589 C A VAL B 140 ? -6.12295 31.01020 -25.55988 0.718 20.57144 C ? B ? 139 C 1
   ATOM 10590 O A VAL B 140 ? -6.13660 31.26926 -24.34504 0.718 17.09344 O ? B ? 139 O 1
   ATOM 10591 CB A VAL B 140 ? -7.89090 29.25163 -25.68593 0.718 13.98738 C ? B ? 139 CB 1
   ATOM 10592 CG1 A VAL B 140 ? -8.93602 30.28048 -26.24328 0.718 16.57917 C ? B ? 139 CG1 1
   ATOM 10593 CG2 A VAL B 140 ? -8.30020 27.86879 -26.16769 0.718 15.30014 C ? B ? 139 CG2 1
   ATOM 10594 H A VAL B 140 ? -5.56536 28.49319 -24.73524 0.718 20.45939 H ? B ? 139 H 1
   ATOM 10595 HA A VAL B 140 ? -6.39467 29.67190 -27.04529 0.718 21.33344 H ? B ? 139 HA 1
   ATOM 10596 HB A VAL B 140 ? -7.89515 29.25421 -24.71594 0.718 16.82524 H ? B ? 139 HB 1
   ATOM 10597 HG11 A VAL B 140 ? -9.82972 29.93115 -26.10127 0.718 19.93539 H ? B ? 139 HG11 1
   ATOM 10598 HG12 A VAL B 140 ? -8.83155 31.12267 -25.77348 0.718 19.93539 H ? B ? 139 HG12 1
   ATOM 10599 HG13 A VAL B 140 ? -8.77790 30.40892 -27.19165 0.718 19.93539 H ? B ? 139 HG13 1
   ATOM 10600 HG21 A VAL B 140 ? -9.24581 27.74075 -25.99351 0.718 18.40055 H ? B ? 139 HG21 1
   ATOM 10601 HG22 A VAL B 140 ? -8.12724 27.80206 -27.11981 0.718 18.40055 H ? B ? 139 HG22 1
   ATOM 10602 HG23 A VAL B 140 ? -7.78259 27.20190 -25.68994 0.718 18.40055 H ? B ? 139 HG23 1
   ATOM 10603 N C VAL B 140 ? -5.73814 28.75821 -25.57876 0.282 16.55325 N ? B ? 139 N 1
   ATOM 10604 CA C VAL B 140 ? -6.67742 29.78569 -26.02553 0.282 14.07502 C ? B ? 139 CA 1
   ATOM 10605 C C VAL B 140 ? -6.18237 31.14085 -25.53317 0.282 19.68293 C ? B ? 139 C 1
   ATOM 10606 O C VAL B 140 ? -6.22886 31.43814 -24.32868 0.282 17.14743 O ? B ? 139 O 1
   ATOM 10607 CB C VAL B 140 ? -8.10353 29.49725 -25.54328 0.282 18.12505 C ? B ? 139 CB 1
   ATOM 10608 CG1 C VAL B 140 ? -9.09148 30.51607 -26.13621 0.282 16.78509 C ? B ? 139 CG1 1
   ATOM 10609 CG2 C VAL B 140 ? -8.52806 28.04689 -25.89726 0.282 14.22798 C ? B ? 139 CG2 1
   ATOM 10610 H C VAL B 140 ? -5.64933 28.71377 -24.72451 0.282 19.90428 H ? B ? 139 H 1
   ATOM 10611 HA C VAL B 140 ? -6.67661 29.81564 -26.99507 0.282 16.93041 H ? B ? 139 HA 1
   ATOM 10612 HB C VAL B 140 ? -8.12521 29.58298 -24.57732 0.282 21.79045 H ? B ? 139 HB 1
   ATOM 10613 HG11 C VAL B 140 ? -9.99374 30.26476 -25.88386 0.282 20.18250 H ? B ? 139 HG11 1
   ATOM 10614 HG12 C VAL B 140 ? -8.88377 31.39711 -25.78761 0.282 20.18250 H ? B ? 139 HG12 1
   ATOM 10615 HG13 C VAL B 140 ? -9.00549 30.51391 -27.10239 0.282 20.18250 H ? B ? 139 HG13 1
   ATOM 10616 HG21 C VAL B 140 ? -9.47244 27.93826 -25.70427 0.282 17.11397 H ? B ? 139 HG21 1
   ATOM 10617 HG22 C VAL B 140 ? -8.36307 27.89079 -26.84029 0.282 17.11397 H ? B ? 139 HG22 1
   ATOM 10618 HG23 C VAL B 140 ? -8.00780 27.42633 -25.36328 0.282 17.11397 H ? B ? 139 HG23 1
   ATOM 10619 N A ARG B 141 ? -5.85239 31.91730 -26.48508 0.718 17.21016 N ? B ? 140 N 1
   ATOM 10620 CA A ARG B 141 ? -5.37111 33.25175 -26.16044 0.718 16.19388 C ? B ? 140 CA 1
   ATOM 10621 C A ARG B 141 ? -6.52029 34.03240 -25.52156 0.718 18.16329 C ? B ? 140 C 1
   ATOM 10622 O A ARG B 141 ? -7.64552 34.01247 -25.99183 0.718 18.56226 O ? B ? 140 O 1
   ATOM 10623 CB A ARG B 141 ? -4.92174 33.95329 -27.44967 0.718 15.28367 C ? B ? 140 CB 1
   ATOM 10624 CG A ARG B 141 ? -4.07189 35.21395 -27.17590 0.718 15.64188 C ? B ? 140 CG 1
   ATOM 10625 CD A ARG B 141 ? -3.50531 35.81673 -28.45991 0.718 16.99438 C ? B ? 140 CD 1
   ATOM 10626 NE A ARG B 141 ? -2.90756 37.13304 -28.20811 0.718 18.17325 N ? B ? 140 NE 1
   ATOM 10627 CZ A ARG B 141 ? -1.61208 37.33731 -27.99447 0.718 21.09645 C ? B ? 140 CZ 1
   ATOM 10628 NH1 A ARG B 141 ? -0.74229 36.34895 -27.98727 0.718 17.87173 N ? B ? 140 NH1 1
   ATOM 10629 NH2 A ARG B 141 ? -1.17404 38.58499 -27.79485 0.718 19.21262 N ? B ? 140 NH2 1
   ATOM 10630 H A ARG B 141 ? -5.94079 31.78348 -27.32999 0.718 20.69258 H ? B ? 140 H 1
   ATOM 10631 HA A ARG B 141 ? -4.61963 33.21433 -25.54824 0.718 19.47305 H ? B ? 140 HA 1
   ATOM 10632 HB2 A ARG B 141 ? -4.38634 33.33768 -27.97434 0.718 18.38080 H ? B ? 140 HB2 1
   ATOM 10633 HB3 A ARG B 141 ? -5.70609 34.22267 -27.95278 0.718 18.38080 H ? B ? 140 HB3 1
   ATOM 10634 HG2 A ARG B 141 ? -4.62554 35.88449 -26.74607 0.718 18.81064 H ? B ? 140 HG2 1
   ATOM 10635 HG3 A ARG B 141 ? -3.32844 34.97819 -26.59919 0.718 18.81064 H ? B ? 140 HG3 1
   ATOM 10636 HD2 A ARG B 141 ? -2.81854 35.23113 -28.81532 0.718 20.43364 H ? B ? 140 HD2 1
   ATOM 10637 HD3 A ARG B 141 ? -4.21881 35.92306 -29.10837 0.718 20.43364 H ? B ? 140 HD3 1
   ATOM 10638 HE A ARG B 141 ? -3.42948 37.81649 -28.19817 0.718 21.84829 H ? B ? 140 HE 1
   ATOM 10639 HH11 A ARG B 141 ? -1.00706 35.54215 -28.12353 0.718 21.48647 H ? B ? 140 HH11 1
   ATOM 10640 HH12 A ARG B 141 ? 0.09062 36.51016 -27.84629 0.718 21.48647 H ? B ? 140 HH12 1
   ATOM 10641 HH21 A ARG B 141 ? -1.72851 39.24230 -27.80579 0.718 23.09554 H ? B ? 140 HH21 1
   ATOM 10642 HH22 A ARG B 141 ? -0.33789 38.73004 -27.65553 0.718 23.09554 H ? B ? 140 HH22 1
   ATOM 10643 N C ARG B 141 ? -5.68532 31.96089 -26.45733 0.282 16.80528 N ? B ? 140 N 1
   ATOM 10644 CA C ARG B 141 ? -5.21841 33.29961 -26.11823 0.282 15.52359 C ? B ? 140 CA 1
   ATOM 10645 C C ARG B 141 ? -6.38482 34.12735 -25.59167 0.282 17.49556 C ? B ? 140 C 1
   ATOM 10646 O C ARG B 141 ? -7.40930 34.26067 -26.25617 0.282 17.06701 O ? B ? 140 O 1
   ATOM 10647 CB C ARG B 141 ? -4.64050 33.98623 -27.35839 0.282 18.46378 C ? B ? 140 CB 1
   ATOM 10648 CG C ARG B 141 ? -3.82578 35.24322 -27.05231 0.282 16.45399 C ? B ? 140 CG 1
   ATOM 10649 CD C ARG B 141 ? -3.29399 35.89301 -28.32954 0.282 17.01572 C ? B ? 140 CD 1
   ATOM 10650 NE C ARG B 141 ? -2.70655 37.20395 -28.06461 0.282 17.49248 N ? B ? 140 NE 1
   ATOM 10651 CZ C ARG B 141 ? -1.41152 37.41262 -27.85699 0.282 19.80105 C ? B ? 140 CZ 1
   ATOM 10652 NH1 C ARG B 141 ? -0.53280 36.42698 -27.91956 0.282 17.79267 N ? B ? 140 NH1 1
   ATOM 10653 NH2 C ARG B 141 ? -0.99344 38.64469 -27.57665 0.282 19.85558 N ? B ? 140 NH2 1
   ATOM 10654 H C ARG B 141 ? -5.60781 31.76414 -27.29092 0.282 20.20672 H ? B ? 140 H 1
   ATOM 10655 HA C ARG B 141 ? -4.52737 33.23921 -25.44021 0.282 18.66869 H ? B ? 140 HA 1
   ATOM 10656 HB2 C ARG B 141 ? -4.05706 33.36093 -27.81611 0.282 22.19692 H ? B ? 140 HB2 1
   ATOM 10657 HB3 C ARG B 141 ? -5.37255 34.24381 -27.94032 0.282 22.19692 H ? B ? 140 HB3 1
   ATOM 10658 HG2 C ARG B 141 ? -4.38868 35.88710 -26.59463 0.282 19.78518 H ? B ? 140 HG2 1
   ATOM 10659 HG3 C ARG B 141 ? -3.06928 35.00718 -26.49294 0.282 19.78518 H ? B ? 140 HG3 1
   ATOM 10660 HD2 C ARG B 141 ? -2.60918 35.32539 -28.71650 0.282 20.45926 H ? B ? 140 HD2 1
   ATOM 10661 HD3 C ARG B 141 ? -4.02372 36.00809 -28.95815 0.282 20.45926 H ? B ? 140 HD3 1
   ATOM 10662 HE C ARG B 141 ? -3.23274 37.88380 -28.04162 0.282 21.03136 H ? B ? 140 HE 1
   ATOM 10663 HH11 C ARG B 141 ? -0.79515 35.62771 -28.09826 0.282 21.39160 H ? B ? 140 HH11 1
   ATOM 10664 HH12 C ARG B 141 ? 0.30121 36.58504 -27.78158 0.282 21.39160 H ? B ? 140 HH12 1
   ATOM 10665 HH21 C ARG B 141 ? -1.55903 39.29102 -27.53227 0.282 23.86709 H ? B ? 140 HH21 1
   ATOM 10666 HH22 C ARG B 141 ? -0.15770 38.79449 -27.43989 0.282 23.86709 H ? B ? 140 HH22 1
   ATOM 10667 N A ARG B 142 ? -6.22967 34.71896 -24.40333 0.718 18.39194 N ? B ? 141 N 1
   ATOM 10668 CA A ARG B 142 ? -7.26219 35.55028 -23.79098 0.718 17.17178 C ? B ? 141 CA 1
   ATOM 10669 C A ARG B 142 ? -7.45598 36.86739 -24.53392 0.718 20.50379 C ? B ? 141 C 1
   ATOM 10670 O A ARG B 142 ? -8.58723 37.37122 -24.58247 0.718 21.26836 O ? B ? 141 O 1
   ATOM 10671 CB A ARG B 142 ? -6.94460 35.79669 -22.32055 0.718 18.49955 C ? B ? 141 CB 1
   ATOM 10672 CG A ARG B 142 ? -7.14223 34.61082 -21.43067 0.718 18.61391 C ? B ? 141 CG 1
   ATOM 10673 CD A ARG B 142 ? -6.98786 35.00501 -19.98118 0.718 20.07493 C ? B ? 141 CD 1
   ATOM 10674 NE A ARG B 142 ? -7.02192 33.82663 -19.13345 0.718 20.86832 N ? B ? 141 NE 1
   ATOM 10675 CZ A ARG B 142 ? -6.69458 33.81434 -17.84103 0.718 18.16036 C ? B ? 141 CZ 1
   ATOM 10676 NH1 A ARG B 142 ? -6.25059 34.92021 -17.25331 0.718 24.61476 N ? B ? 141 NH1 1
   ATOM 10677 NH2 A ARG B 142 ? -6.80566 32.69289 -17.15022 0.718 21.13675 N ? B ? 141 NH2 1
   ATOM 10678 H A ARG B 142 ? -5.47032 34.71675 -23.99962 0.718 22.11072 H ? B ? 141 H 1
   ATOM 10679 HA A ARG B 142 ? -8.10214 35.06729 -23.83684 0.718 20.64652 H ? B ? 141 HA 1
   ATOM 10680 HB2 A ARG B 142 ? -6.01548 36.06542 -22.24691 0.718 22.23985 H ? B ? 141 HB2 1
   ATOM 10681 HB3 A ARG B 142 ? -7.52168 36.50526 -21.99529 0.718 22.23985 H ? B ? 141 HB3 1
   ATOM 10682 HG2 A ARG B 142 ? -8.03427 34.25245 -21.56007 0.718 22.37708 H ? B ? 141 HG2 1
   ATOM 10683 HG3 A ARG B 142 ? -6.47935 33.93402 -21.63907 0.718 22.37708 H ? B ? 141 HG3 1
   ATOM 10684 HD2 A ARG B 142 ? -6.13742 35.45398 -19.85440 0.718 24.13030 H ? B ? 141 HD2 1
   ATOM 10685 HD3 A ARG B 142 ? -7.71510 35.59322 -19.72424 0.718 24.13030 H ? B ? 141 HD3 1
   ATOM 10686 HE A ARG B 142 ? -7.27067 33.08461 -19.49000 0.718 25.08238 H ? B ? 141 HE 1
   ATOM 10687 HH11 A ARG B 142 ? -6.17361 35.64692 -17.70672 0.718 29.57810 H ? B ? 141 HH11 1
   ATOM 10688 HH12 A ARG B 142 ? -6.04021 34.90928 -16.41951 0.718 29.57810 H ? B ? 141 HH12 1
   ATOM 10689 HH21 A ARG B 142 ? -7.08762 31.97715 -17.53470 0.718 25.40449 H ? B ? 141 HH21 1
   ATOM 10690 HH22 A ARG B 142 ? -6.59598 32.67898 -16.31629 0.718 25.40449 H ? B ? 141 HH22 1
   ATOM 10691 N C ARG B 142 ? -6.21604 34.70694 -24.39565 0.282 18.24379 N ? B ? 141 N 1
   ATOM 10692 CA C ARG B 142 ? -7.28584 35.51653 -23.83033 0.282 16.55927 C ? B ? 141 CA 1
   ATOM 10693 C C ARG B 142 ? -7.48150 36.80929 -24.62146 0.282 19.72243 C ? B ? 141 C 1
   ATOM 10694 O C ARG B 142 ? -8.61891 37.24938 -24.81348 0.282 21.71622 O ? B ? 141 O 1
   ATOM 10695 CB C ARG B 142 ? -6.96300 35.85114 -22.37963 0.282 19.20394 C ? B ? 141 CB 1
   ATOM 10696 CG C ARG B 142 ? -6.91021 34.63781 -21.48760 0.282 19.04447 C ? B ? 141 CG 1
   ATOM 10697 CD C ARG B 142 ? -6.51019 35.01163 -20.07916 0.282 22.65370 C ? B ? 141 CD 1
   ATOM 10698 NE C ARG B 142 ? -6.35118 33.81359 -19.26676 0.282 19.65634 N ? B ? 141 NE 1
   ATOM 10699 CZ C ARG B 142 ? -6.00454 33.81657 -17.98606 0.282 26.78037 C ? B ? 141 CZ 1
   ATOM 10700 NH1 C ARG B 142 ? -5.67261 34.93972 -17.36740 0.282 22.34618 N ? B ? 141 NH1 1
   ATOM 10701 NH2 C ARG B 142 ? -6.01316 32.67279 -17.31142 0.282 22.08842 N ? B ? 141 NH2 1
   ATOM 10702 H C ARG B 142 ? -5.50940 34.64530 -23.90937 0.282 21.93293 H ? B ? 141 H 1
   ATOM 10703 HA C ARG B 142 ? -8.11062 35.00699 -23.86219 0.282 19.91151 H ? B ? 141 HA 1
   ATOM 10704 HB2 C ARG B 142 ? -6.09684 36.28625 -22.34316 0.282 23.08512 H ? B ? 141 HB2 1
   ATOM 10705 HB3 C ARG B 142 ? -7.64763 36.44550 -22.03478 0.282 23.08512 H ? B ? 141 HB3 1
   ATOM 10706 HG2 C ARG B 142 ? -7.78599 34.22191 -21.45685 0.282 22.89376 H ? B ? 141 HG2 1
   ATOM 10707 HG3 C ARG B 142 ? -6.25703 34.01045 -21.83497 0.282 22.89376 H ? B ? 141 HG3 1
   ATOM 10708 HD2 C ARG B 142 ? -5.66634 35.48969 -20.09592 0.282 27.22483 H ? B ? 141 HD2 1
   ATOM 10709 HD3 C ARG B 142 ? -7.19851 35.56742 -19.68139 0.282 27.22483 H ? B ? 141 HD3 1
   ATOM 10710 HE C ARG B 142 ? -6.49142 33.05281 -19.64246 0.282 23.62800 H ? B ? 141 HE 1
   ATOM 10711 HH11 C ARG B 142 ? -5.67928 35.68507 -17.79636 0.282 26.85580 H ? B ? 141 HH11 1
   ATOM 10712 HH12 C ARG B 142 ? -5.45043 34.92361 -16.53675 0.282 26.85580 H ? B ? 141 HH12 1
   ATOM 10713 HH21 C ARG B 142 ? -6.24140 31.94306 -17.70512 0.282 26.54650 H ? B ? 141 HH21 1
   ATOM 10714 HH22 C ARG B 142 ? -5.79051 32.66179 -16.48082 0.282 26.54650 H ? B ? 141 HH22 1
   ATOM 10715 N . ASN B 143 ? -6.38164 37.43207 -25.03955 1.000 20.07045 N ? B ? 142 N 1
   ATOM 10716 CA . ASN B 143 ? -6.42731 38.71725 -25.77294 1.000 21.73354 C ? B ? 142 CA 1
   ATOM 10717 C . ASN B 143 ? -6.49091 38.41243 -27.30796 1.000 18.60241 C ? B ? 142 C 1
   ATOM 10718 O . ASN B 143 ? -5.45680 38.20331 -27.93001 1.000 20.80292 O ? B ? 142 O 1
   ATOM 10719 HA . ASN B 143 ? -7.19493 39.23262 -25.47955 1.000 26.12063 H ? B ? 142 HA 1
   ATOM 10720 CB A ASN B 143 ? -5.24481 39.63019 -25.41175 0.396 23.83255 C ? B ? 142 CB 1
   ATOM 10721 CG A ASN B 143 ? -5.43883 40.34049 -24.07896 0.396 28.39520 C ? B ? 142 CG 1
   ATOM 10722 OD1 A ASN B 143 ? -6.55687 40.73839 -23.73266 0.396 26.04578 O ? B ? 142 OD1 1
   ATOM 10723 ND2 A ASN B 143 ? -4.34916 40.54035 -23.34578 0.396 29.52000 N ? B ? 142 ND2 1
   ATOM 10724 H A ASN B 143 ? -5.59084 37.09934 -24.98020 0.718 24.12493 H ? B ? 142 H 1
   ATOM 10725 HB2 A ASN B 143 ? -4.43814 39.09480 -25.35228 0.396 28.63945 H ? B ? 142 HB2 1
   ATOM 10726 HB3 A ASN B 143 ? -5.14454 40.30581 -26.10051 0.396 28.63945 H ? B ? 142 HB3 1
   ATOM 10727 HD21 A ASN B 143 ? -4.40941 40.93755 -22.58538 0.396 35.46439 H ? B ? 142 HD21 1
   ATOM 10728 HD22 A ASN B 143 ? -3.58352 40.27253 -23.63154 0.396 35.46439 H ? B ? 142 HD22 1
   ATOM 10729 CB B ASN B 143 ? -5.15028 39.53504 -25.51771 0.604 24.51989 C ? B ? 142 CB 1
   ATOM 10730 CG B ASN B 143 ? -4.82645 39.73295 -24.04486 0.604 24.08851 C ? B ? 142 CG 1
   ATOM 10731 OD1 B ASN B 143 ? -5.62866 39.43808 -23.16322 0.604 21.07577 O ? B ? 142 OD1 1
   ATOM 10732 ND2 B ASN B 143 ? -3.61818 40.25533 -23.77467 0.604 27.39757 N ? B ? 142 ND2 1
   ATOM 10733 HB2 B ASN B 143 ? -4.39961 39.07537 -25.92526 0.604 29.46426 H ? B ? 142 HB2 1
   ATOM 10734 HB3 B ASN B 143 ? -5.25786 40.41281 -25.91627 0.604 29.46426 H ? B ? 142 HB3 1
   ATOM 10735 HD21 B ASN B 143 ? -3.38038 40.38966 -22.95919 0.604 32.91747 H ? B ? 142 HD21 1
   ATOM 10736 HD22 B ASN B 143 ? -3.08272 40.45531 -24.41723 0.604 32.91747 H ? B ? 142 HD22 1
   ATOM 10737 H C ASN B 143 ? -5.58403 37.13582 -24.91447 0.282 24.12493 H ? B ? 142 H 1
   ATOM 10738 N B HIS B 144 ? -7.68061 38.35728 -27.88385 0.454 18.46043 N ? B ? 143 N 1
   ATOM 10739 CA B HIS B 144 ? -7.81535 37.88411 -29.25739 0.454 19.84245 C ? B ? 143 CA 1
   ATOM 10740 C B HIS B 144 ? -7.13497 38.80887 -30.24392 0.454 18.70249 C ? B ? 143 C 1
   ATOM 10741 O B HIS B 144 ? -7.04906 40.02938 -30.04350 0.454 21.85832 O ? B ? 143 O 1
   ATOM 10742 CB B HIS B 144 ? -9.27256 37.79458 -29.67469 0.454 23.55941 C ? B ? 143 CB 1
   ATOM 10743 CG B HIS B 144 ? -10.03346 36.69416 -28.98916 0.454 23.06799 C ? B ? 143 CG 1
   ATOM 10744 ND1 B HIS B 144 ? -11.34945 36.40516 -29.28629 0.454 24.46801 N ? B ? 143 ND1 1
   ATOM 10745 CD2 B HIS B 144 ? -9.66594 35.81493 -28.02953 0.454 20.94816 C ? B ? 143 CD2 1
   ATOM 10746 CE1 B HIS B 144 ? -11.76560 35.40872 -28.52242 0.454 20.43361 C ? B ? 143 CE1 1
   ATOM 10747 NE2 B HIS B 144 ? -10.76150 35.02065 -27.76345 0.454 18.72162 N ? B ? 143 NE2 1
   ATOM 10748 H B HIS B 144 ? -8.41996 38.58482 -27.50811 0.454 22.19290 H ? B ? 143 H 1
   ATOM 10749 HA B HIS B 144 ? -7.40526 37.00572 -29.29133 0.454 23.85133 H ? B ? 143 HA 1
   ATOM 10750 HB2 B HIS B 144 ? -9.70990 38.63380 -29.46175 0.454 28.31168 H ? B ? 143 HB2 1
   ATOM 10751 HB3 B HIS B 144 ? -9.31378 37.63205 -30.63009 0.454 28.31168 H ? B ? 143 HB3 1
   ATOM 10752 HD2 B HIS B 144 ? -8.83066 35.75680 -27.62478 0.454 25.17818 H ? B ? 143 HD2 1
   ATOM 10753 HE1 B HIS B 144 ? -12.62123 35.04429 -28.52140 0.454 24.56072 H ? B ? 143 HE1 1
   ATOM 10754 HE2 B HIS B 144 ? -10.78522 34.37641 -27.19425 0.454 22.50633 H ? B ? 143 HE2 1
   ATOM 10755 N D HIS B 144 ? -7.66055 38.40642 -27.91351 0.546 18.38722 N ? B ? 143 N 1
   ATOM 10756 CA D HIS B 144 ? -7.79073 37.91601 -29.28612 0.546 20.03893 C ? B ? 143 CA 1
   ATOM 10757 C D HIS B 144 ? -7.16761 38.84497 -30.30847 0.546 18.84555 C ? B ? 143 C 1
   ATOM 10758 O D HIS B 144 ? -7.24298 40.08381 -30.18537 0.546 19.24012 O ? B ? 143 O 1
   ATOM 10759 CB D HIS B 144 ? -9.25884 37.78080 -29.63617 0.546 23.76662 C ? B ? 143 CB 1
   ATOM 10760 CG D HIS B 144 ? -10.02175 36.89298 -28.69569 0.546 22.76177 C ? B ? 143 CG 1
   ATOM 10761 ND1 D HIS B 144 ? -11.39470 36.76287 -28.74691 0.546 27.14730 N ? B ? 143 ND1 1
   ATOM 10762 CD2 D HIS B 144 ? -9.60951 36.10532 -27.67417 0.546 23.32973 C ? B ? 143 CD2 1
   ATOM 10763 CE1 D HIS B 144 ? -11.78972 35.92227 -27.80298 0.546 23.68223 C ? B ? 143 CE1 1
   ATOM 10764 NE2 D HIS B 144 ? -10.73115 35.50752 -27.13740 0.546 24.46621 N ? B ? 143 NE2 1
   ATOM 10765 H D HIS B 144 ? -8.39648 38.67789 -27.56094 0.546 22.10505 H ? B ? 143 H 1
   ATOM 10766 HA D HIS B 144 ? -7.33286 37.06218 -29.33341 0.546 24.08710 H ? B ? 143 HA 1
   ATOM 10767 HB2 D HIS B 144 ? -9.66810 38.65990 -29.61204 0.546 28.56033 H ? B ? 143 HB2 1
   ATOM 10768 HB3 D HIS B 144 ? -9.33432 37.40404 -30.52682 0.546 28.56033 H ? B ? 143 HB3 1
   ATOM 10769 HD2 D HIS B 144 ? -8.73250 35.98888 -27.38747 0.546 28.03606 H ? B ? 143 HD2 1
   ATOM 10770 HE1 D HIS B 144 ? -12.66856 35.66708 -27.63741 0.546 28.45906 H ? B ? 143 HE1 1
   ATOM 10771 HE2 D HIS B 144 ? -10.73812 34.95572 -26.47779 0.546 29.39984 H ? B ? 143 HE2 1
   ATOM 10772 N B ARG B 145 ? -6.68216 38.24320 -31.34458 0.454 19.14939 N ? B ? 144 N 1
   ATOM 10773 CA B ARG B 145 ? -5.96768 39.02326 -32.34078 0.454 18.60428 C ? B ? 144 CA 1
   ATOM 10774 C B ARG B 145 ? -5.92074 38.24355 -33.64873 0.454 19.29773 C ? B ? 144 C 1
   ATOM 10775 O B ARG B 145 ? -5.99586 37.00673 -33.66584 0.454 17.53380 O ? B ? 144 O 1
   ATOM 10776 CB B ARG B 145 ? -4.55168 39.34867 -31.84420 0.454 20.30112 C ? B ? 144 CB 1
   ATOM 10777 CG B ARG B 145 ? -3.70535 38.11361 -31.50126 0.454 17.15569 C ? B ? 144 CG 1
   ATOM 10778 CD B ARG B 145 ? -2.25810 38.46612 -31.11108 0.454 18.60722 C ? B ? 144 CD 1
   ATOM 10779 NE B ARG B 145 ? -1.42815 37.26680 -31.20679 0.454 16.71028 N ? B ? 144 NE 1
   ATOM 10780 CZ B ARG B 145 ? -0.10053 37.23384 -31.13276 0.454 15.33074 C ? B ? 144 CZ 1
   ATOM 10781 NH1 B ARG B 145 ? 0.61056 38.32802 -30.89873 0.454 19.35473 N ? B ? 144 NH1 1
   ATOM 10782 NH2 B ARG B 145 ? 0.53932 36.06924 -31.32075 0.454 17.94398 N ? B ? 144 NH2 1
   ATOM 10783 H B ARG B 145 ? -6.77402 37.41089 -31.54059 0.454 23.01966 H ? B ? 144 H 1
   ATOM 10784 HA B ARG B 145 ? -6.44116 39.85159 -32.51566 0.454 22.36552 H ? B ? 144 HA 1
   ATOM 10785 HB2 B ARG B 145 ? -4.08555 39.84149 -32.53757 0.454 24.40173 H ? B ? 144 HB2 1
   ATOM 10786 HB3 B ARG B 145 ? -4.62108 39.88976 -31.04214 0.454 24.40173 H ? B ? 144 HB3 1
   ATOM 10787 HG2 B ARG B 145 ? -4.11208 37.65028 -30.75239 0.454 20.62722 H ? B ? 144 HG2 1
   ATOM 10788 HG3 B ARG B 145 ? -3.67215 37.52905 -32.27462 0.454 20.62722 H ? B ? 144 HG3 1
   ATOM 10789 HD2 B ARG B 145 ? -1.90846 39.13967 -31.71521 0.454 22.36905 H ? B ? 144 HD2 1
   ATOM 10790 HD3 B ARG B 145 ? -2.23316 38.79393 -30.19849 0.454 22.36905 H ? B ? 144 HD3 1
   ATOM 10791 HE B ARG B 145 ? -1.83360 36.51701 -31.32094 0.454 20.09273 H ? B ? 144 HE 1
   ATOM 10792 HH11 B ARG B 145 ? 0.21415 39.08350 -30.79047 0.454 23.26607 H ? B ? 144 HH11 1
   ATOM 10793 HH12 B ARG B 145 ? 1.46824 38.28232 -30.85517 0.454 23.26607 H ? B ? 144 HH12 1
   ATOM 10794 HH21 B ARG B 145 ? 0.09114 35.35435 -31.48711 0.454 21.57316 H ? B ? 144 HH21 1
   ATOM 10795 HH22 B ARG B 145 ? 1.39752 36.03782 -31.27486 0.454 21.57316 H ? B ? 144 HH22 1
   ATOM 10796 N D ARG B 145 ? -6.60104 38.26979 -31.36117 0.546 18.77584 N ? B ? 144 N 1
   ATOM 10797 CA D ARG B 145 ? -5.92398 39.04547 -32.39445 0.546 18.66909 C ? B ? 144 CA 1
   ATOM 10798 C D ARG B 145 ? -5.91747 38.25580 -33.69761 0.546 19.73918 C ? B ? 144 C 1
   ATOM 10799 O D ARG B 145 ? -6.32203 37.09506 -33.74536 0.546 17.19151 O ? B ? 144 O 1
   ATOM 10800 CB D ARG B 145 ? -4.51061 39.39853 -31.92397 0.546 20.29006 C ? B ? 144 CB 1
   ATOM 10801 CG D ARG B 145 ? -3.63543 38.18246 -31.64614 0.546 17.48876 C ? B ? 144 CG 1
   ATOM 10802 CD D ARG B 145 ? -2.25740 38.57382 -31.13371 0.546 17.91834 C ? B ? 144 CD 1
   ATOM 10803 NE D ARG B 145 ? -1.39627 37.39653 -31.12136 0.546 16.39486 N ? B ? 144 NE 1
   ATOM 10804 CZ D ARG B 145 ? -0.08736 37.41635 -30.90638 0.546 16.54357 C ? B ? 144 CZ 1
   ATOM 10805 NH1 D ARG B 145 ? 0.54464 38.54922 -30.60430 0.546 20.70262 N ? B ? 144 NH1 1
   ATOM 10806 NH2 D ARG B 145 ? 0.60631 36.27049 -30.97413 0.546 19.52753 N ? B ? 144 NH2 1
   ATOM 10807 H D ARG B 145 ? -6.59430 37.42158 -31.50289 0.546 22.57140 H ? B ? 144 H 1
   ATOM 10808 HA D ARG B 145 ? -6.41191 39.86387 -32.57625 0.546 22.44329 H ? B ? 144 HA 1
   ATOM 10809 HB2 D ARG B 145 ? -4.07540 39.92582 -32.61205 0.546 24.38846 H ? B ? 144 HB2 1
   ATOM 10810 HB3 D ARG B 145 ? -4.57410 39.91163 -31.10324 0.546 24.38846 H ? B ? 144 HB3 1
   ATOM 10811 HG2 D ARG B 145 ? -4.06227 37.62929 -30.97330 0.546 21.02690 H ? B ? 144 HG2 1
   ATOM 10812 HG3 D ARG B 145 ? -3.52078 37.67783 -32.46657 0.546 21.02690 H ? B ? 144 HG3 1
   ATOM 10813 HD2 D ARG B 145 ? -1.86666 39.24305 -31.71710 0.546 21.54240 H ? B ? 144 HD2 1
   ATOM 10814 HD3 D ARG B 145 ? -2.32795 38.92123 -30.23081 0.546 21.54240 H ? B ? 144 HD3 1
   ATOM 10815 HE D ARG B 145 ? -1.76456 36.63260 -31.26409 0.546 19.71422 H ? B ? 144 HE 1
   ATOM 10816 HH11 D ARG B 145 ? 0.10360 39.28518 -30.54565 0.546 24.88353 H ? B ? 144 HH11 1
   ATOM 10817 HH12 D ARG B 145 ? 1.39374 38.54471 -30.46790 0.546 24.88353 H ? B ? 144 HH12 1
   ATOM 10818 HH21 D ARG B 145 ? 0.20222 35.53329 -31.15537 0.546 23.47343 H ? B ? 144 HH21 1
   ATOM 10819 HH22 D ARG B 145 ? 1.45519 36.27294 -30.83634 0.546 23.47343 H ? B ? 144 HH22 1
   ATOM 10820 N B SER B 146 ? -5.78711 38.98217 -34.77008 0.454 21.01850 N ? B ? 145 N 1
   ATOM 10821 CA B SER B 146 ? -5.61192 38.37871 -36.07983 0.454 19.82863 C ? B ? 145 CA 1
   ATOM 10822 C B SER B 146 ? -4.25611 38.68918 -36.70988 0.454 17.19898 C ? B ? 145 C 1
   ATOM 10823 O B SER B 146 ? -4.07794 38.49646 -37.90941 0.454 18.64538 O ? B ? 145 O 1
   ATOM 10824 CB B SER B 146 ? -6.78090 38.72755 -36.99194 0.454 21.63621 C ? B ? 145 CB 1
   ATOM 10825 OG B SER B 146 ? -6.96097 40.10379 -37.12428 0.454 20.19911 O ? B ? 145 OG 1
   ATOM 10826 H B SER B 146 ? -5.79660 39.84201 -34.78347 0.454 25.26259 H ? B ? 145 H 1
   ATOM 10827 HA B SER B 146 ? -5.62291 37.41424 -35.97696 0.454 23.83474 H ? B ? 145 HA 1
   ATOM 10828 HB2 B SER B 146 ? -6.61084 38.35205 -37.86999 0.454 26.00384 H ? B ? 145 HB2 1
   ATOM 10829 HB3 B SER B 146 ? -7.58984 38.34433 -36.61822 0.454 26.00384 H ? B ? 145 HB3 1
   ATOM 10830 HG B SER B 146 ? -6.22587 40.47514 -37.28955 0.454 24.27932 H ? B ? 145 HG 1
   ATOM 10831 N D SER B 146 ? -5.46974 38.91248 -34.78699 0.546 19.36188 N ? B ? 145 N 1
   ATOM 10832 CA D SER B 146 ? -5.38723 38.27960 -36.09028 0.546 21.63342 C ? B ? 145 CA 1
   ATOM 10833 C D SER B 146 ? -4.06081 38.57610 -36.79110 0.546 18.35455 C ? B ? 145 C 1
   ATOM 10834 O D SER B 146 ? -3.90571 38.20548 -37.98213 0.546 17.39810 O ? B ? 145 O 1
   ATOM 10835 CB D SER B 146 ? -6.53642 38.70781 -36.95872 0.546 19.39941 C ? B ? 145 CB 1
   ATOM 10836 OG D SER B 146 ? -6.67400 40.09516 -36.95843 0.546 23.04551 O ? B ? 145 OG 1
   ATOM 10837 H D SER B 146 ? -5.20867 39.73189 -34.78382 0.546 23.27464 H ? B ? 145 H 1
   ATOM 10838 HA D SER B 146 ? -5.45115 37.31811 -35.97912 0.546 26.00049 H ? B ? 145 HA 1
   ATOM 10839 HB2 D SER B 146 ? -6.37406 38.40755 -37.86667 0.546 23.31968 H ? B ? 145 HB2 1
   ATOM 10840 HB3 D SER B 146 ? -7.35330 38.31019 -36.61887 0.546 23.31968 H ? B ? 145 HB3 1
   ATOM 10841 HG D SER B 146 ? -7.21381 40.33046 -37.55747 0.546 27.69500 H ? B ? 145 HG 1
   ATOM 10842 N B SER B 147 ? -3.28680 39.13073 -35.90874 0.454 18.56122 N ? B ? 146 N 1
   ATOM 10843 CA B SER B 147 ? -1.91056 39.28145 -36.34507 0.454 17.58473 C ? B ? 146 CA 1
   ATOM 10844 C B SER B 147 ? -1.00440 39.03026 -35.14582 0.454 19.76324 C ? B ? 146 C 1
   ATOM 10845 O B SER B 147 ? -1.45132 39.09973 -34.00729 0.454 20.10636 O ? B ? 146 O 1
   ATOM 10846 CB B SER B 147 ? -1.63467 40.69599 -36.87158 0.454 19.25343 C ? B ? 146 CB 1
   ATOM 10847 OG B SER B 147 ? -2.05032 40.84788 -38.24078 0.454 19.57168 O ? B ? 146 OG 1
   ATOM 10848 H B SER B 147 ? -3.40945 39.35406 -35.08735 0.454 22.31385 H ? B ? 146 H 1
   ATOM 10849 HA B SER B 147 ? -1.73547 38.63485 -37.04661 0.454 21.14206 H ? B ? 146 HA 1
   ATOM 10850 HB2 B SER B 147 ? -2.12190 41.33253 -36.32539 0.454 23.14450 H ? B ? 146 HB2 1
   ATOM 10851 HB3 B SER B 147 ? -0.68214 40.86993 -36.81378 0.454 23.14450 H ? B ? 146 HB3 1
   ATOM 10852 HG B SER B 147 ? -2.68227 40.32079 -38.40934 0.454 23.52641 H ? B ? 146 HG 1
   ATOM 10853 N D SER B 147 ? -3.09865 39.24078 -36.11187 0.546 17.20938 N ? B ? 146 N 1
   ATOM 10854 CA D SER B 147 ? -1.70133 39.21139 -36.51427 0.546 17.86928 C ? B ? 146 CA 1
   ATOM 10855 C D SER B 147 ? -0.89282 38.93103 -35.24866 0.546 19.64155 C ? B ? 146 C 1
   ATOM 10856 O D SER B 147 ? -1.38562 39.13530 -34.14433 0.546 20.12235 O ? B ? 146 O 1
   ATOM 10857 CB D SER B 147 ? -1.21049 40.55979 -37.06648 0.546 18.74608 C ? B ? 146 CB 1
   ATOM 10858 OG D SER B 147 ? -2.11772 41.09409 -38.05712 0.546 21.74389 O ? B ? 146 OG 1
   ATOM 10859 H D SER B 147 ? -3.24613 39.71589 -35.41036 0.546 20.69164 H ? B ? 146 H 1
   ATOM 10860 HA D SER B 147 ? -1.57915 38.53207 -37.19581 0.546 21.48352 H ? B ? 146 HA 1
   ATOM 10861 HB2 D SER B 147 ? -1.14169 41.19111 -36.33326 0.546 22.53569 H ? B ? 146 HB2 1
   ATOM 10862 HB3 D SER B 147 ? -0.34081 40.43141 -37.47645 0.546 22.53569 H ? B ? 146 HB3 1
   ATOM 10863 HG D SER B 147 ? -2.50839 40.46701 -38.45681 0.546 26.13306 H ? B ? 146 HG 1
   ATOM 10864 N B GLY B 148 ? 0.27534 38.75380 -35.41530 0.454 16.91990 N ? B ? 147 N 1
   ATOM 10865 CA B GLY B 148 ? 1.21672 38.63235 -34.30925 0.454 20.09421 C ? B ? 147 CA 1
   ATOM 10866 C B GLY B 148 ? 2.25284 37.54846 -34.58445 0.454 16.83779 C ? B ? 147 C 1
   ATOM 10867 O B GLY B 148 ? 2.46426 37.14560 -35.71858 0.454 20.89336 O ? B ? 147 O 1
   ATOM 10868 H B GLY B 148 ? 0.60434 38.63770 -36.20136 0.454 20.34427 H ? B ? 147 H 1
   ATOM 10869 HA2 B GLY B 148 ? 1.67742 39.47592 -34.17869 0.454 24.15344 H ? B ? 147 HA2 1
   ATOM 10870 HA3 B GLY B 148 ? 0.73809 38.40487 -33.49681 0.454 24.15344 H ? B ? 147 HA3 1
   ATOM 10871 N D GLY B 148 ? 0.34737 38.52738 -35.42911 0.546 19.32267 N ? B ? 147 N 1
   ATOM 10872 CA D GLY B 148 ? 1.21412 38.31434 -34.26808 0.546 19.51159 C ? B ? 147 CA 1
   ATOM 10873 C D GLY B 148 ? 2.32455 37.31464 -34.54047 0.546 18.49343 C ? B ? 147 C 1
   ATOM 10874 O D GLY B 148 ? 2.59712 36.92546 -35.66898 0.546 18.34750 O ? B ? 147 O 1
   ATOM 10875 H D GLY B 148 ? 0.71083 38.37095 -36.19267 0.546 23.22759 H ? B ? 147 H 1
   ATOM 10876 HA2 D GLY B 148 ? 1.62044 39.15729 -34.01264 0.546 23.45429 H ? B ? 147 HA2 1
   ATOM 10877 HA3 D GLY B 148 ? 0.68220 37.98299 -33.52769 0.546 23.45429 H ? B ? 147 HA3 1
   ATOM 10878 N B SER B 149 ? 2.93592 37.08551 -33.52132 0.454 22.10811 N ? B ? 148 N 1
   ATOM 10879 CA B SER B 149 ? 3.89748 36.00420 -33.63388 0.454 20.82996 C ? B ? 148 CA 1
   ATOM 10880 C B SER B 149 ? 3.68394 35.07799 -32.45168 0.454 18.14021 C ? B ? 148 C 1
   ATOM 10881 O B SER B 149 ? 3.45461 35.54593 -31.32838 0.454 18.73232 O ? B ? 148 O 1
   ATOM 10882 CB B SER B 149 ? 5.32461 36.60065 -33.67651 0.454 21.22402 C ? B ? 148 CB 1
   ATOM 10883 OG B SER B 149 ? 6.34132 35.58907 -33.68874 0.454 25.07919 O ? B ? 148 OG 1
   ATOM 10884 H B SER B 149 ? 2.85016 37.39253 -32.72258 0.454 26.57012 H ? B ? 148 H 1
   ATOM 10885 HA B SER B 149 ? 3.78140 35.46899 -34.43450 0.454 25.03633 H ? B ? 148 HA 1
   ATOM 10886 HB2 B SER B 149 ? 5.41190 37.13655 -34.48031 0.454 25.50921 H ? B ? 148 HB2 1
   ATOM 10887 HB3 B SER B 149 ? 5.45097 37.15661 -32.89176 0.454 25.50921 H ? B ? 148 HB3 1
   ATOM 10888 HG B SER B 149 ? 6.29467 35.12638 -32.98921 0.454 30.13542 H ? B ? 148 HG 1
   ATOM 10889 N D SER B 149 ? 2.95939 36.88270 -33.42032 0.546 17.89680 N ? B ? 148 N 1
   ATOM 10890 CA D SER B 149 ? 4.04894 35.93232 -33.43052 0.546 21.45179 C ? B ? 148 CA 1
   ATOM 10891 C D SER B 149 ? 3.66928 34.83713 -32.46456 0.546 16.84227 C ? B ? 148 C 1
   ATOM 10892 O D SER B 149 ? 3.22939 35.12128 -31.35947 0.546 21.17254 O ? B ? 148 O 1
   ATOM 10893 CB D SER B 149 ? 5.28991 36.66965 -32.92879 0.546 23.95315 C ? B ? 148 CB 1
   ATOM 10894 OG D SER B 149 ? 6.47969 35.92018 -33.14038 0.546 22.39141 O ? B ? 148 OG 1
   ATOM 10895 H D SER B 149 ? 2.75408 37.14725 -32.62820 0.546 21.51655 H ? B ? 148 H 1
   ATOM 10896 HA D SER B 149 ? 4.22546 35.53796 -34.29898 0.546 25.78254 H ? B ? 148 HA 1
   ATOM 10897 HB2 D SER B 149 ? 5.36447 37.51176 -33.40439 0.546 28.78416 H ? B ? 148 HB2 1
   ATOM 10898 HB3 D SER B 149 ? 5.19080 36.83333 -31.97786 0.546 28.78416 H ? B ? 148 HB3 1
   ATOM 10899 HG D SER B 149 ? 6.34764 35.11228 -32.95206 0.546 26.91009 H ? B ? 148 HG 1
   ATOM 10900 N B VAL B 150 ? 3.76032 33.78022 -32.72052 0.454 21.42506 N ? B ? 149 N 1
   ATOM 10901 CA B VAL B 150 ? 3.52893 32.74274 -31.72748 0.454 20.11278 C ? B ? 149 CA 1
   ATOM 10902 C B VAL B 150 ? 4.82924 31.98521 -31.55028 0.454 20.38213 C ? B ? 149 C 1
   ATOM 10903 O B VAL B 150 ? 5.29388 31.32604 -32.48157 0.454 19.27313 O ? B ? 149 O 1
   ATOM 10904 CB B VAL B 150 ? 2.41076 31.77606 -32.14967 0.454 19.29301 C ? B ? 149 CB 1
   ATOM 10905 CG1 B VAL B 150 ? 2.37967 30.55764 -31.21250 0.454 18.78898 C ? B ? 149 CG1 1
   ATOM 10906 CG2 B VAL B 150 ? 1.09025 32.51538 -32.21657 0.454 17.09084 C ? B ? 149 CG2 1
   ATOM 10907 H B VAL B 150 ? 3.95135 33.46705 -33.49836 0.454 25.75045 H ? B ? 149 H 1
   ATOM 10908 HA B VAL B 150 ? 3.27918 33.15744 -30.88692 0.454 24.17572 H ? B ? 149 HA 1
   ATOM 10909 HB B VAL B 150 ? 2.57939 31.42865 -33.03949 0.454 23.19200 H ? B ? 149 HB 1
   ATOM 10910 HG11 B VAL B 150 ? 1.48670 30.17885 -31.21651 0.454 22.58716 H ? B ? 149 HG11 1
   ATOM 10911 HG12 B VAL B 150 ? 3.01929 29.90018 -31.52798 0.454 22.58716 H ? B ? 149 HG12 1
   ATOM 10912 HG13 B VAL B 150 ? 2.61387 30.84310 -30.31553 0.454 22.58716 H ? B ? 149 HG13 1
   ATOM 10913 HG21 B VAL B 150 ? 0.39452 31.89543 -32.48586 0.454 20.54940 H ? B ? 149 HG21 1
   ATOM 10914 HG22 B VAL B 150 ? 0.88767 32.87986 -31.34078 0.454 20.54940 H ? B ? 149 HG22 1
   ATOM 10915 HG23 B VAL B 150 ? 1.16272 33.23323 -32.86491 0.454 20.54940 H ? B ? 149 HG23 1
   ATOM 10916 N D VAL B 150 ? 3.84291 33.59719 -32.88657 0.546 20.97561 N ? B ? 149 N 1
   ATOM 10917 CA D VAL B 150 ? 3.53100 32.45229 -32.04832 0.546 20.58892 C ? B ? 149 CA 1
   ATOM 10918 C D VAL B 150 ? 4.80266 31.62859 -31.86435 0.546 15.22115 C ? B ? 149 C 1
   ATOM 10919 O D VAL B 150 ? 5.26048 30.95323 -32.79632 0.546 18.79826 O ? B ? 149 O 1
   ATOM 10920 CB D VAL B 150 ? 2.38944 31.58857 -32.60890 0.546 17.54734 C ? B ? 149 CB 1
   ATOM 10921 CG1 D VAL B 150 ? 2.22724 30.32975 -31.76164 0.546 14.85555 C ? B ? 149 CG1 1
   ATOM 10922 CG2 D VAL B 150 ? 1.11935 32.41995 -32.61745 0.546 16.03203 C ? B ? 149 CG2 1
   ATOM 10923 H D VAL B 150 ? 4.14421 33.39044 -33.66508 0.546 25.21112 H ? B ? 149 H 1
   ATOM 10924 HA D VAL B 150 ? 3.26077 32.77995 -31.17624 0.546 24.74709 H ? B ? 149 HA 1
   ATOM 10925 HB D VAL B 150 ? 2.58265 31.30327 -33.51564 0.546 21.09719 H ? B ? 149 HB 1
   ATOM 10926 HG11 D VAL B 150 ? 1.38471 29.90456 -31.98586 0.546 17.86705 H ? B ? 149 HG11 1
   ATOM 10927 HG12 D VAL B 150 ? 2.96276 29.72584 -31.94929 0.546 17.86705 H ? B ? 149 HG12 1
   ATOM 10928 HG13 D VAL B 150 ? 2.23354 30.57732 -30.82379 0.546 17.86705 H ? B ? 149 HG13 1
   ATOM 10929 HG21 D VAL B 150 ? 0.38355 31.86931 -32.92776 0.546 19.27882 H ? B ? 149 HG21 1
   ATOM 10930 HG22 D VAL B 150 ? 0.94105 32.73345 -31.71699 0.546 19.27882 H ? B ? 149 HG22 1
   ATOM 10931 HG23 D VAL B 150 ? 1.24077 33.17596 -33.21293 0.546 19.27882 H ? B ? 149 HG23 1
   ATOM 10932 N B ASN B 151 ? 5.41198 32.10249 -30.36148 0.454 20.78518 N ? B ? 150 N 1
   ATOM 10933 CA B ASN B 151 ? 6.55053 31.29153 -29.94356 0.454 21.19162 C ? B ? 150 CA 1
   ATOM 10934 C B ASN B 151 ? 6.03409 29.92730 -29.50580 0.454 17.80638 C ? B ? 150 C 1
   ATOM 10935 O B ASN B 151 ? 5.68940 29.71679 -28.33698 0.454 18.80204 O ? B ? 150 O 1
   ATOM 10936 CB B ASN B 151 ? 7.29990 31.96284 -28.80188 0.454 21.42318 C ? B ? 150 CB 1
   ATOM 10937 CG B ASN B 151 ? 8.41397 31.11886 -28.28557 0.454 22.81357 C ? B ? 150 CG 1
   ATOM 10938 OD1 B ASN B 151 ? 8.75036 30.10579 -28.88427 0.454 24.87706 O ? B ? 150 OD1 1
   ATOM 10939 ND2 B ASN B 151 ? 8.98659 31.51518 -27.15894 0.454 26.59566 N ? B ? 150 ND2 1
   ATOM 10940 H B ASN B 151 ? 5.15810 32.66252 -29.76022 0.454 24.98260 H ? B ? 150 H 1
   ATOM 10941 HA B ASN B 151 ? 7.15000 31.18073 -30.69805 0.454 25.47033 H ? B ? 150 HA 1
   ATOM 10942 HB2 B ASN B 151 ? 7.67574 32.79982 -29.11670 0.454 25.74820 H ? B ? 150 HB2 1
   ATOM 10943 HB3 B ASN B 151 ? 6.68374 32.12973 -28.07155 0.454 25.74820 H ? B ? 150 HB3 1
   ATOM 10944 HD21 B ASN B 151 ? 9.63397 31.06000 -26.82234 0.454 31.95518 H ? B ? 150 HD21 1
   ATOM 10945 HD22 B ASN B 151 ? 8.71101 32.22770 -26.76401 0.454 31.95518 H ? B ? 150 HD22 1
   ATOM 10946 N D ASN B 151 ? 5.36126 31.67746 -30.65663 0.546 18.26671 N ? B ? 150 N 1
   ATOM 10947 CA D ASN B 151 ? 6.49161 30.83959 -30.25851 0.546 18.82310 C ? B ? 150 CA 1
   ATOM 10948 C D ASN B 151 ? 5.95205 29.48290 -29.83358 0.546 19.52402 C ? B ? 150 C 1
   ATOM 10949 O D ASN B 151 ? 5.54498 29.30225 -28.67819 0.546 23.40843 O ? B ? 150 O 1
   ATOM 10950 CB D ASN B 151 ? 7.29148 31.51433 -29.14228 0.546 18.11933 C ? B ? 150 CB 1
   ATOM 10951 CG D ASN B 151 ? 8.51976 30.75900 -28.80900 0.546 22.38234 C ? B ? 150 CG 1
   ATOM 10952 OD1 D ASN B 151 ? 8.65860 29.62270 -29.23232 0.546 21.76434 O ? B ? 150 OD1 1
   ATOM 10953 ND2 D ASN B 151 ? 9.43135 31.37054 -28.05689 0.546 24.58915 N ? B ? 150 ND2 1
   ATOM 10954 H D ASN B 151 ? 5.09553 32.20393 -30.03067 0.546 21.96043 H ? B ? 150 H 1
   ATOM 10955 HA D ASN B 151 ? 7.08258 30.70556 -31.01593 0.546 22.62811 H ? B ? 150 HA 1
   ATOM 10956 HB2 D ASN B 151 ? 7.55060 32.40428 -29.42817 0.546 21.78359 H ? B ? 150 HB2 1
   ATOM 10957 HB3 D ASN B 151 ? 6.74275 31.56885 -28.34427 0.546 21.78359 H ? B ? 150 HB3 1
   ATOM 10958 HD21 D ASN B 151 ? 10.15734 30.96177 -27.84367 0.546 29.54736 H ? B ? 150 HD21 1
   ATOM 10959 HD22 D ASN B 151 ? 9.29453 32.17454 -27.78401 0.546 29.54736 H ? B ? 150 HD22 1
   ATOM 10960 N B THR B 152 ? 5.98671 28.97905 -30.44586 0.454 19.53423 N ? B ? 151 N 1
   ATOM 10961 CA B THR B 152 ? 5.30679 27.71895 -30.17746 0.454 18.36585 C ? B ? 151 CA 1
   ATOM 10962 C B THR B 152 ? 5.92387 26.99603 -28.99129 0.454 16.77296 C ? B ? 151 C 1
   ATOM 10963 O B THR B 152 ? 5.23693 26.21408 -28.34226 0.454 18.56980 O ? B ? 151 O 1
   ATOM 10964 CB B THR B 152 ? 5.27821 26.82009 -31.41991 0.454 17.99916 C ? B ? 151 CB 1
   ATOM 10965 OG1 B THR B 152 ? 6.61004 26.39406 -31.77311 0.454 21.02765 O ? B ? 151 OG1 1
   ATOM 10966 CG2 B THR B 152 ? 4.61188 27.50940 -32.62625 0.454 24.46057 C ? B ? 151 CG2 1
   ATOM 10967 H B THR B 152 ? 6.33431 29.04278 -31.22990 0.454 23.48146 H ? B ? 151 H 1
   ATOM 10968 HA B THR B 152 ? 4.37870 27.90599 -29.96635 0.454 22.07941 H ? B ? 151 HA 1
   ATOM 10969 HB B THR B 152 ? 4.74395 26.03935 -31.20565 0.454 21.63937 H ? B ? 151 HB 1
   ATOM 10970 HG1 B THR B 152 ? 7.16335 26.99871 -31.58912 0.454 25.27357 H ? B ? 151 HG1 1
   ATOM 10971 HG21 B THR B 152 ? 4.58011 26.90032 -33.38051 0.454 29.39307 H ? B ? 151 HG21 1
   ATOM 10972 HG22 B THR B 152 ? 3.70741 27.77563 -32.39830 0.454 29.39307 H ? B ? 151 HG22 1
   ATOM 10973 HG23 B THR B 152 ? 5.11772 28.29749 -32.87911 0.454 29.39307 H ? B ? 151 HG23 1
   ATOM 10974 N D THR B 152 ? 5.90014 28.54044 -30.79735 0.546 18.08854 N ? B ? 151 N 1
   ATOM 10975 CA D THR B 152 ? 5.25078 27.25763 -30.52858 0.546 13.60437 C ? B ? 151 CA 1
   ATOM 10976 C D THR B 152 ? 5.92247 26.55002 -29.35656 0.546 20.67160 C ? B ? 151 C 1
   ATOM 10977 O D THR B 152 ? 5.25209 25.79989 -28.63556 0.546 19.67476 O ? B ? 151 O 1
   ATOM 10978 CB D THR B 152 ? 5.24867 26.33348 -31.75592 0.546 18.79796 C ? B ? 151 CB 1
   ATOM 10979 OG1 D THR B 152 ? 6.59337 26.04940 -32.18880 0.546 17.70036 O ? B ? 151 OG1 1
   ATOM 10980 CG2 D THR B 152 ? 4.42798 26.90720 -32.92457 0.546 15.06642 C ? B ? 151 CG2 1
   ATOM 10981 H D THR B 152 ? 6.22560 28.62327 -31.58907 0.546 21.74663 H ? B ? 151 H 1
   ATOM 10982 HA D THR B 152 ? 4.32143 27.43893 -30.31800 0.546 16.36564 H ? B ? 151 HA 1
   ATOM 10983 HB D THR B 152 ? 4.82323 25.50225 -31.49333 0.546 22.59794 H ? B ? 151 HB 1
   ATOM 10984 HG1 D THR B 152 ? 7.10796 26.67050 -31.95423 0.546 21.28082 H ? B ? 151 HG1 1
   ATOM 10985 HG21 D THR B 152 ? 4.45091 26.29614 -33.67754 0.546 18.12009 H ? B ? 151 HG21 1
   ATOM 10986 HG22 D THR B 152 ? 3.50618 27.03542 -32.65117 0.546 18.12009 H ? B ? 151 HG22 1
   ATOM 10987 HG23 D THR B 152 ? 4.79609 27.76108 -33.20077 0.546 18.12009 H ? B ? 151 HG23 1
   ATOM 10988 N B ALA B 153 ? 7.19133 27.24643 -28.69500 0.454 17.42492 N ? B ? 152 N 1
   ATOM 10989 CA B ALA B 153 ? 7.83812 26.49682 -27.62299 0.454 17.96536 C ? B ? 152 CA 1
   ATOM 10990 C B ALA B 153 ? 7.21271 26.78309 -26.26966 0.454 18.65117 C ? B ? 152 C 1
   ATOM 10991 O B ALA B 153 ? 7.22612 25.91530 -25.40857 0.454 20.80337 O ? B ? 152 O 1
   ATOM 10992 CB B ALA B 153 ? 9.34437 26.77132 -27.58919 0.454 19.73681 C ? B ? 152 CB 1
   ATOM 10993 H B ALA B 153 ? 7.68832 27.82870 -29.08686 0.454 20.95030 H ? B ? 152 H 1
   ATOM 10994 HA B ALA B 153 ? 7.72287 25.55199 -27.80987 0.454 21.59882 H ? B ? 152 HA 1
   ATOM 10995 HB1 B ALA B 153 ? 9.74227 26.26082 -26.86672 0.454 23.72457 H ? B ? 152 HB1 1
   ATOM 10996 HB2 B ALA B 153 ? 9.73323 26.50370 -28.43657 0.454 23.72457 H ? B ? 152 HB2 1
   ATOM 10997 HB3 B ALA B 153 ? 9.48942 27.71926 -27.44336 0.454 23.72457 H ? B ? 152 HB3 1
   ATOM 10998 N D ALA B 153 ? 7.23104 26.74948 -29.16094 0.546 17.78965 N ? B ? 152 N 1
   ATOM 10999 CA D ALA B 153 ? 7.90453 26.08468 -28.03962 0.546 20.51030 C ? B ? 152 CA 1
   ATOM 11000 C D ALA B 153 ? 7.25474 26.41668 -26.71180 0.546 21.67858 C ? B ? 152 C 1
   ATOM 11001 O D ALA B 153 ? 7.16268 25.54977 -25.83047 0.546 19.07917 O ? B ? 152 O 1
   ATOM 11002 CB D ALA B 153 ? 9.37227 26.46022 -27.99479 0.546 18.81015 C ? B ? 152 CB 1
   ATOM 11003 H D ALA B 153 ? 7.73580 27.24838 -29.64665 0.546 21.38797 H ? B ? 152 H 1
   ATOM 11004 HA D ALA B 153 ? 7.83605 25.12805 -28.18481 0.546 24.65275 H ? B ? 152 HA 1
   ATOM 11005 HB1 D ALA B 153 ? 9.72515 26.25069 -27.11589 0.546 22.61257 H ? B ? 152 HB1 1
   ATOM 11006 HB2 D ALA B 153 ? 9.84850 25.95432 -28.67167 0.546 22.61257 H ? B ? 152 HB2 1
   ATOM 11007 HB3 D ALA B 153 ? 9.46058 27.41039 -28.16879 0.546 22.61257 H ? B ? 152 HB3 1
   ATOM 11008 N B ASN B 154 ? 6.64586 27.96488 -26.04972 0.454 21.05276 N ? B ? 153 N 1
   ATOM 11009 CA B ASN B 154 ? 5.99078 28.21079 -24.77297 0.454 16.62799 C ? B ? 153 CA 1
   ATOM 11010 C B ASN B 154 ? 4.77797 27.30249 -24.61850 0.454 25.43583 C ? B ? 153 C 1
   ATOM 11011 O B ASN B 154 ? 4.56983 26.71379 -23.56759 0.454 20.62292 O ? B ? 153 O 1
   ATOM 11012 CB B ASN B 154 ? 5.60627 29.68143 -24.62587 0.454 19.82797 C ? B ? 153 CB 1
   ATOM 11013 CG B ASN B 154 ? 6.82635 30.59726 -24.50438 0.454 22.95848 C ? B ? 153 CG 1
   ATOM 11014 OD1 B ASN B 154 ? 7.86347 30.20829 -23.94223 0.454 23.78835 O ? B ? 153 OD1 1
   ATOM 11015 ND2 B ASN B 154 ? 6.72697 31.78407 -25.06228 0.454 25.52823 N ? B ? 153 ND2 1
   ATOM 11016 H B ASN B 154 ? 6.62731 28.62052 -26.60595 0.454 25.30370 H ? B ? 153 H 1
   ATOM 11017 HA B ASN B 154 ? 6.61445 28.01807 -24.05549 0.454 19.99397 H ? B ? 153 HA 1
   ATOM 11018 HB2 B ASN B 154 ? 5.10021 29.95634 -25.40640 0.454 23.83395 H ? B ? 153 HB2 1
   ATOM 11019 HB3 B ASN B 154 ? 5.06786 29.78983 -23.82632 0.454 23.83395 H ? B ? 153 HB3 1
   ATOM 11020 HD21 B ASN B 154 ? 7.38596 32.33510 -25.02115 0.454 30.67426 H ? B ? 153 HD21 1
   ATOM 11021 HD22 B ASN B 154 ? 6.00298 32.00911 -25.46824 0.454 30.67426 H ? B ? 153 HD22 1
   ATOM 11022 N D ASN B 154 ? 6.79080 27.64252 -26.53089 0.546 22.26734 N ? B ? 153 N 1
   ATOM 11023 CA D ASN B 154 ? 6.22873 28.00794 -25.23345 0.546 17.82457 C ? B ? 153 CA 1
   ATOM 11024 C D ASN B 154 ? 4.94968 27.24674 -24.94065 0.546 24.30833 C ? B ? 153 C 1
   ATOM 11025 O D ASN B 154 ? 4.60871 27.04180 -23.76596 0.546 19.97863 O ? B ? 153 O 1
   ATOM 11026 CB D ASN B 154 ? 5.93195 29.50241 -25.14681 0.546 15.88821 C ? B ? 153 CB 1
   ATOM 11027 CG D ASN B 154 ? 7.18057 30.36953 -25.08041 0.546 22.12305 C ? B ? 153 CG 1
   ATOM 11028 OD1 D ASN B 154 ? 8.26207 29.90666 -24.71876 0.546 19.73905 O ? B ? 153 OD1 1
   ATOM 11029 ND2 D ASN B 154 ? 7.02785 31.62979 -25.44686 0.546 23.26364 N ? B ? 153 ND2 1
   ATOM 11030 H D ASN B 154 ? 6.78757 28.26669 -27.12250 0.546 26.76120 H ? B ? 153 H 1
   ATOM 11031 HA D ASN B 154 ? 6.89869 27.79299 -24.56573 0.546 21.42987 H ? B ? 153 HA 1
   ATOM 11032 HB2 D ASN B 154 ? 5.42878 29.76738 -25.93263 0.546 19.10625 H ? B ? 153 HB2 1
   ATOM 11033 HB3 D ASN B 154 ? 5.41077 29.67184 -24.34645 0.546 19.10625 H ? B ? 153 HB3 1
   ATOM 11034 HD21 D ASN B 154 ? 7.69924 32.16695 -25.42975 0.546 27.95676 H ? B ? 153 HD21 1
   ATOM 11035 HD22 D ASN B 154 ? 6.25706 31.91289 -25.70247 0.546 27.95676 H ? B ? 153 HD22 1
   ATOM 11036 N B HIS B 155 ? 3.98915 27.13591 -25.67124 0.454 17.84311 N ? B ? 154 N 1
   ATOM 11037 CA B HIS B 155 ? 2.81022 26.28498 -25.56269 0.454 16.50441 C ? B ? 154 CA 1
   ATOM 11038 C B HIS B 155 ? 3.23357 24.82365 -25.43747 0.454 18.96176 C ? B ? 154 C 1
   ATOM 11039 O B HIS B 155 ? 2.77053 24.14084 -24.50777 0.454 18.58896 O ? B ? 154 O 1
   ATOM 11040 CB B HIS B 155 ? 1.91838 26.52835 -26.76961 0.454 20.29565 C ? B ? 154 CB 1
   ATOM 11041 CG B HIS B 155 ? 1.54801 27.96935 -26.92144 0.454 17.37712 C ? B ? 154 CG 1
   ATOM 11042 ND1 B HIS B 155 ? 0.50341 28.55190 -26.24768 0.454 17.26933 N ? B ? 154 ND1 1
   ATOM 11043 CD2 B HIS B 155 ? 2.14760 28.96181 -27.62276 0.454 21.14209 C ? B ? 154 CD2 1
   ATOM 11044 CE1 B HIS B 155 ? 0.44225 29.83311 -26.54962 0.454 18.41376 C ? B ? 154 CE1 1
   ATOM 11045 NE2 B HIS B 155 ? 1.45102 30.11556 -27.36907 0.454 20.18553 N ? B ? 154 NE2 1
   ATOM 11046 H B HIS B 155 ? 4.10964 27.49521 -26.44325 0.454 21.45213 H ? B ? 154 H 1
   ATOM 11047 HA B HIS B 155 ? 2.29310 26.50420 -24.77185 0.454 19.84569 H ? B ? 154 HA 1
   ATOM 11048 HB2 B HIS B 155 ? 2.38755 26.25090 -27.57199 0.454 24.39516 H ? B ? 154 HB2 1
   ATOM 11049 HB3 B HIS B 155 ? 1.10126 26.01543 -26.66898 0.454 24.39516 H ? B ? 154 HB3 1
   ATOM 11050 HD1 B HIS B 155 ? -0.02961 28.14317 -25.71063 0.454 20.76359 H ? B ? 154 HD1 1
   ATOM 11051 HD2 B HIS B 155 ? 2.89231 28.87647 -28.17324 0.454 25.41089 H ? B ? 154 HD2 1
   ATOM 11052 HE1 B HIS B 155 ? -0.19609 30.43579 -26.24271 0.454 22.13690 H ? B ? 154 HE1 1
   ATOM 11053 N D HIS B 155 ? 4.21087 26.88304 -25.97474 0.546 17.74729 N ? B ? 154 N 1
   ATOM 11054 CA D HIS B 155 ? 2.97501 26.13200 -25.80779 0.546 22.47924 C ? B ? 154 CA 1
   ATOM 11055 C D HIS B 155 ? 3.20789 24.63120 -25.76063 0.546 15.37252 C ? B ? 154 C 1
   ATOM 11056 O D HIS B 155 ? 2.47860 23.92634 -25.00891 0.546 18.73443 O ? B ? 154 O 1
   ATOM 11057 CB D HIS B 155 ? 2.07925 26.44247 -26.98285 0.546 17.60001 C ? B ? 154 CB 1
   ATOM 11058 CG D HIS B 155 ? 1.73094 27.88996 -27.07830 0.546 19.06626 C ? B ? 154 CG 1
   ATOM 11059 ND1 D HIS B 155 ? 0.72908 28.45888 -26.33842 0.546 17.04737 N ? B ? 154 ND1 1
   ATOM 11060 CD2 D HIS B 155 ? 2.27807 28.88933 -27.81352 0.546 20.77272 C ? B ? 154 CD2 1
   ATOM 11061 CE1 D HIS B 155 ? 0.64798 29.74093 -26.61327 0.546 19.48593 C ? B ? 154 CE1 1
   ATOM 11062 NE2 D HIS B 155 ? 1.60280 30.04166 -27.48589 0.546 17.95482 N ? B ? 154 NE2 1
   ATOM 11063 H D HIS B 155 ? 4.40367 27.05987 -26.79398 0.546 21.33713 H ? B ? 154 H 1
   ATOM 11064 HA D HIS B 155 ? 2.53892 26.39161 -24.98116 0.546 27.01548 H ? B ? 154 HA 1
   ATOM 11065 HB2 D HIS B 155 ? 2.53337 26.18852 -27.80150 0.546 21.16040 H ? B ? 154 HB2 1
   ATOM 11066 HB3 D HIS B 155 ? 1.25413 25.94069 -26.89181 0.546 21.16040 H ? B ? 154 HB3 1
   ATOM 11067 HD1 D HIS B 155 ? 0.22851 28.04014 -25.77834 0.546 20.49723 H ? B ? 154 HD1 1
   ATOM 11068 HD2 D HIS B 155 ? 2.97633 28.81056 -28.42272 0.546 24.96765 H ? B ? 154 HD2 1
   ATOM 11069 HE1 D HIS B 155 ? 0.02807 30.33603 -26.25764 0.546 23.42351 H ? B ? 154 HE1 1
   ATOM 11070 N B PHE B 156 ? 4.13066 24.35327 -26.29558 0.454 17.96609 N ? B ? 155 N 1
   ATOM 11071 CA B PHE B 156 ? 4.54441 22.94517 -26.23603 0.454 18.71837 C ? B ? 155 CA 1
   ATOM 11072 C B PHE B 156 ? 5.06639 22.61190 -24.84631 0.454 18.15930 C ? B ? 155 C 1
   ATOM 11073 O B PHE B 156 ? 4.81099 21.51350 -24.33169 0.454 20.35982 O ? B ? 155 O 1
   ATOM 11074 CB B PHE B 156 ? 5.61324 22.62637 -27.28622 0.454 20.03595 C ? B ? 155 CB 1
   ATOM 11075 CG B PHE B 156 ? 5.10693 22.65902 -28.70438 0.454 16.76088 C ? B ? 155 CG 1
   ATOM 11076 CD1 B PHE B 156 ? 3.82114 22.20839 -29.01619 0.454 21.23220 C ? B ? 155 CD1 1
   ATOM 11077 CD2 B PHE B 156 ? 5.90089 23.13602 -29.73651 0.454 17.94611 C ? B ? 155 CD2 1
   ATOM 11078 CE1 B PHE B 156 ? 3.35499 22.24065 -30.29076 0.454 18.33893 C ? B ? 155 CE1 1
   ATOM 11079 CE2 B PHE B 156 ? 5.40125 23.15798 -31.06171 0.454 21.62678 C ? B ? 155 CE2 1
   ATOM 11080 CZ B PHE B 156 ? 4.14406 22.72379 -31.31326 0.454 19.94244 C ? B ? 155 CZ 1
   ATOM 11081 H B PHE B 156 ? 4.51207 24.81447 -26.91317 0.454 21.59970 H ? B ? 155 H 1
   ATOM 11082 HA B PHE B 156 ? 3.77365 22.39223 -26.43873 0.454 22.50243 H ? B ? 155 HA 1
   ATOM 11083 HB2 B PHE B 156 ? 6.32643 23.27967 -27.21239 0.454 24.08353 H ? B ? 155 HB2 1
   ATOM 11084 HB3 B PHE B 156 ? 5.95980 21.73633 -27.11703 0.454 24.08353 H ? B ? 155 HB3 1
   ATOM 11085 HD1 B PHE B 156 ? 3.27520 21.88059 -28.33840 0.454 25.51903 H ? B ? 155 HD1 1
   ATOM 11086 HD2 B PHE B 156 ? 6.76113 23.44138 -29.55862 0.454 21.57571 H ? B ? 155 HD2 1
   ATOM 11087 HE1 B PHE B 156 ? 2.49657 21.93444 -30.47584 0.454 22.04710 H ? B ? 155 HE1 1
   ATOM 11088 HE2 B PHE B 156 ? 5.93507 23.46961 -31.75656 0.454 25.99252 H ? B ? 155 HE2 1
   ATOM 11089 HZ B PHE B 156 ? 3.81047 22.75150 -32.18092 0.454 23.97132 H ? B ? 155 HZ 1
   ATOM 11090 N D PHE B 156 ? 4.21188 24.13833 -26.48483 0.546 17.87198 N ? B ? 155 N 1
   ATOM 11091 CA D PHE B 156 ? 4.60116 22.73961 -26.30310 0.546 16.89583 C ? B ? 155 CA 1
   ATOM 11092 C D PHE B 156 ? 5.16261 22.53636 -24.89886 0.546 18.44683 C ? B ? 155 C 1
   ATOM 11093 O D PHE B 156 ? 4.88234 21.51361 -24.26093 0.546 20.60712 O ? B ? 155 O 1
   ATOM 11094 CB D PHE B 156 ? 5.59252 22.27614 -27.37314 0.546 17.39514 C ? B ? 155 CB 1
   ATOM 11095 CG D PHE B 156 ? 5.00806 22.17556 -28.76179 0.546 21.40913 C ? B ? 155 CG 1
   ATOM 11096 CD1 D PHE B 156 ? 3.98662 21.26951 -29.07039 0.546 20.23842 C ? B ? 155 CD1 1
   ATOM 11097 CD2 D PHE B 156 ? 5.52300 22.95336 -29.78608 0.546 22.03712 C ? B ? 155 CD2 1
   ATOM 11098 CE1 D PHE B 156 ? 3.46127 21.20505 -30.36874 0.546 18.27892 C ? B ? 155 CE1 1
   ATOM 11099 CE2 D PHE B 156 ? 4.99899 22.86318 -31.10109 0.546 19.82897 C ? B ? 155 CE2 1
   ATOM 11100 CZ D PHE B 156 ? 3.95460 22.00050 -31.33979 0.546 19.52242 C ? B ? 155 CZ 1
   ATOM 11101 H D PHE B 156 ? 4.66856 24.57577 -27.06766 0.546 21.48676 H ? B ? 155 H 1
   ATOM 11102 HA D PHE B 156 ? 3.81638 22.18088 -26.41639 0.546 20.31538 H ? B ? 155 HA 1
   ATOM 11103 HB2 D PHE B 156 ? 6.32728 22.90839 -27.40905 0.546 20.91456 H ? B ? 155 HB2 1
   ATOM 11104 HB3 D PHE B 156 ? 5.92273 21.39726 -27.12932 0.546 20.91456 H ? B ? 155 HB3 1
   ATOM 11105 HD1 D PHE B 156 ? 3.65403 20.70618 -28.40938 0.546 24.32649 H ? B ? 155 HD1 1
   ATOM 11106 HD2 D PHE B 156 ? 6.22097 23.54198 -29.60927 0.546 26.48493 H ? B ? 155 HD2 1
   ATOM 11107 HE1 D PHE B 156 ? 2.77088 20.61229 -30.56083 0.546 21.97509 H ? B ? 155 HE1 1
   ATOM 11108 HE2 D PHE B 156 ? 5.35496 23.37778 -31.78911 0.546 23.83515 H ? B ? 155 HE2 1
   ATOM 11109 HZ D PHE B 156 ? 3.58003 21.96489 -32.19028 0.546 23.46729 H ? B ? 155 HZ 1
   ATOM 11110 N B ASN B 157 ? 5.87842 23.49562 -24.27821 0.454 18.89377 N ? B ? 156 N 1
   ATOM 11111 CA B ASN B 157 ? 6.37916 23.29345 -22.91270 0.454 19.93380 C ? B ? 156 CA 1
   ATOM 11112 C B ASN B 157 ? 5.24042 23.23552 -21.88319 0.454 22.59811 C ? B ? 156 C 1
   ATOM 11113 O B ASN B 157 ? 5.14351 22.27473 -21.10249 0.454 17.48420 O ? B ? 156 O 1
   ATOM 11114 CB B ASN B 157 ? 7.38498 24.39346 -22.56395 0.454 24.07845 C ? B ? 156 CB 1
   ATOM 11115 CG B ASN B 157 ? 8.68950 24.25194 -23.33732 0.454 20.68941 C ? B ? 156 CG 1
   ATOM 11116 OD1 B ASN B 157 ? 8.92519 23.22100 -23.97760 0.454 30.44222 O ? B ? 156 OD1 1
   ATOM 11117 ND2 B ASN B 157 ? 9.52645 25.26962 -23.29954 0.454 20.38446 N ? B ? 156 ND2 1
   ATOM 11118 H B ASN B 157 ? 6.15635 24.21760 -24.65384 0.454 22.71291 H ? B ? 156 H 1
   ATOM 11119 HA B ASN B 157 ? 6.83697 22.43909 -22.87553 0.454 23.96094 H ? B ? 156 HA 1
   ATOM 11120 HB2 B ASN B 157 ? 6.99882 25.25685 -22.77923 0.454 28.93452 H ? B ? 156 HB2 1
   ATOM 11121 HB3 B ASN B 157 ? 7.58938 24.34832 -21.61681 0.454 28.93452 H ? B ? 156 HB3 1
   ATOM 11122 HD21 B ASN B 157 ? 10.27353 25.22792 -23.72348 0.454 24.50174 H ? B ? 156 HD21 1
   ATOM 11123 HD22 B ASN B 157 ? 9.32540 25.97527 -22.85094 0.454 24.50174 H ? B ? 156 HD22 1
   ATOM 11124 N D ASN B 157 ? 5.96985 23.46760 -24.41613 0.546 16.93616 N ? B ? 156 N 1
   ATOM 11125 CA D ASN B 157 ? 6.53105 23.31554 -23.06393 0.546 19.27940 C ? B ? 156 CA 1
   ATOM 11126 C D ASN B 157 ? 5.44239 23.35859 -21.99254 0.546 22.12583 C ? B ? 156 C 1
   ATOM 11127 O D ASN B 157 ? 5.57862 22.71629 -20.94278 0.546 24.68763 O ? B ? 156 O 1
   ATOM 11128 CB D ASN B 157 ? 7.63753 24.34628 -22.81974 0.546 24.96321 C ? B ? 156 CB 1
   ATOM 11129 CG D ASN B 157 ? 8.97124 23.92979 -23.45629 0.546 24.97159 C ? B ? 156 CG 1
   ATOM 11130 OD1 D ASN B 157 ? 9.33115 22.74424 -23.43037 0.546 29.40394 O ? B ? 156 OD1 1
   ATOM 11131 ND2 D ASN B 157 ? 9.67057 24.87582 -24.06504 0.546 25.75689 N ? B ? 156 ND2 1
   ATOM 11132 H D ASN B 157 ? 6.20840 24.18176 -24.83166 0.546 20.36377 H ? B ? 156 H 1
   ATOM 11133 HA D ASN B 157 ? 6.95497 22.44610 -22.99142 0.546 23.17567 H ? B ? 156 HA 1
   ATOM 11134 HB2 D ASN B 157 ? 7.37133 25.19584 -23.20481 0.546 29.99624 H ? B ? 156 HB2 1
   ATOM 11135 HB3 D ASN B 157 ? 7.77612 24.44381 -21.86465 0.546 29.99624 H ? B ? 156 HB3 1
   ATOM 11136 HD21 D ASN B 157 ? 10.42312 24.68392 -24.43441 0.546 30.94866 H ? B ? 156 HD21 1
   ATOM 11137 HD22 D ASN B 157 ? 9.37204 25.68193 -24.09091 0.546 30.94866 H ? B ? 156 HD22 1
   ATOM 11138 N B ALA B 158 ? 4.36978 24.24996 -21.85220 0.454 21.73003 N ? B ? 157 N 1
   ATOM 11139 CA B ALA B 158 ? 3.23449 24.22486 -20.92669 0.454 19.01176 C ? B ? 157 CA 1
   ATOM 11140 C B ALA B 158 ? 2.42005 22.95100 -21.07410 0.454 20.58474 C ? B ? 157 C 1
   ATOM 11141 O B ALA B 158 ? 1.95547 22.38039 -20.08629 0.454 22.56156 O ? B ? 157 O 1
   ATOM 11142 CB B ALA B 158 ? 2.35530 25.45851 -21.13654 0.454 24.67263 C ? B ? 157 CB 1
   ATOM 11143 H B ALA B 158 ? 4.41294 24.95166 -22.34753 0.454 26.11642 H ? B ? 157 H 1
   ATOM 11144 HA B ALA B 158 ? 3.57607 24.25213 -20.01924 0.454 22.85450 H ? B ? 157 HA 1
   ATOM 11145 HB1 B ALA B 158 ? 1.61196 25.42611 -20.51421 0.454 29.64755 H ? B ? 157 HB1 1
   ATOM 11146 HB2 B ALA B 158 ? 2.88554 26.25499 -20.97730 0.454 29.64755 H ? B ? 157 HB2 1
   ATOM 11147 HB3 B ALA B 158 ? 2.02374 25.45865 -22.04812 0.454 29.64755 H ? B ? 157 HB3 1
   ATOM 11148 N D ALA B 158 ? 4.32481 24.02674 -22.26800 0.546 20.95871 N ? B ? 157 N 1
   ATOM 11149 CA D ALA B 158 ? 3.21408 24.11994 -21.32654 0.546 20.62441 C ? B ? 157 CA 1
   ATOM 11150 C D ALA B 158 ? 2.40304 22.84122 -21.32864 0.546 22.32340 C ? B ? 157 C 1
   ATOM 11151 O D ALA B 158 ? 2.11242 22.25985 -20.28890 0.546 19.89978 O ? B ? 157 O 1
   ATOM 11152 CB D ALA B 158 ? 2.30985 25.30337 -21.71343 0.546 20.35395 C ? B ? 157 CB 1
   ATOM 11153 H D ALA B 158 ? 4.18181 24.44279 -23.00695 0.546 25.19084 H ? B ? 157 H 1
   ATOM 11154 HA D ALA B 158 ? 3.56346 24.27054 -20.43427 0.546 24.78968 H ? B ? 157 HA 1
   ATOM 11155 HB1 D ALA B 158 ? 1.62533 25.41279 -21.03493 0.546 24.46513 H ? B ? 157 HB1 1
   ATOM 11156 HB2 D ALA B 158 ? 2.84948 26.10731 -21.77155 0.546 24.46513 H ? B ? 157 HB2 1
   ATOM 11157 HB3 D ALA B 158 ? 1.89802 25.11864 -22.57202 0.546 24.46513 H ? B ? 157 HB3 1
   ATOM 11158 N B TRP B 159 ? 2.21518 22.49595 -22.31156 0.454 22.95743 N ? B ? 158 N 1
   ATOM 11159 CA B TRP B 159 ? 1.46445 21.26225 -22.52389 0.454 18.10151 C ? B ? 158 CA 1
   ATOM 11160 C B TRP B 159 ? 2.20839 20.04532 -21.98297 0.454 22.05027 C ? B ? 158 C 1
   ATOM 11161 O B TRP B 159 ? 1.62346 19.19032 -21.30965 0.454 20.53952 O ? B ? 158 O 1
   ATOM 11162 CB B TRP B 159 ? 1.19587 21.07351 -24.01788 0.454 20.28137 C ? B ? 158 CB 1
   ATOM 11163 CG B TRP B 159 ? 0.21398 22.06524 -24.57495 0.454 19.95675 C ? B ? 158 CG 1
   ATOM 11164 CD1 B TRP B 159 ? -0.74821 22.75965 -23.89258 0.454 20.86798 C ? B ? 158 CD1 1
   ATOM 11165 CD2 B TRP B 159 ? 0.10534 22.46774 -25.94910 0.454 17.86764 C ? B ? 158 CD2 1
   ATOM 11166 NE1 B TRP B 159 ? -1.45258 23.55604 -24.76971 0.454 23.92323 N ? B ? 158 NE1 1
   ATOM 11167 CE2 B TRP B 159 ? -0.94035 23.40265 -26.03094 0.454 18.72395 C ? B ? 158 CE2 1
   ATOM 11168 CE3 B TRP B 159 ? 0.80545 22.12745 -27.11284 0.454 22.47300 C ? B ? 158 CE3 1
   ATOM 11169 CZ2 B TRP B 159 ? -1.32463 23.99023 -27.23051 0.454 14.28199 C ? B ? 158 CZ2 1
   ATOM 11170 CZ3 B TRP B 159 ? 0.42408 22.72621 -28.30122 0.454 21.53908 C ? B ? 158 CZ3 1
   ATOM 11171 CH2 B TRP B 159 ? -0.61929 23.64898 -28.34113 0.454 17.80124 C ? B ? 158 CH2 1
   ATOM 11172 H B TRP B 159 ? 2.49520 22.87600 -23.03041 0.454 27.58930 H ? B ? 158 H 1
   ATOM 11173 HA B TRP B 159 ? 0.61936 21.33573 -22.05344 0.454 21.76220 H ? B ? 158 HA 1
   ATOM 11174 HB2 B TRP B 159 ? 2.03013 21.17604 -24.50204 0.454 24.37804 H ? B ? 158 HB2 1
   ATOM 11175 HB3 B TRP B 159 ? 0.83573 20.18446 -24.16205 0.454 24.37804 H ? B ? 158 HB3 1
   ATOM 11176 HD1 B TRP B 159 ? -0.90298 22.70279 -22.97731 0.454 25.08196 H ? B ? 158 HD1 1
   ATOM 11177 HE1 B TRP B 159 ? -2.11010 24.06853 -24.55848 0.454 28.74827 H ? B ? 158 HE1 1
   ATOM 11178 HE3 B TRP B 159 ? 1.50645 21.51680 -27.08817 0.454 27.00799 H ? B ? 158 HE3 1
   ATOM 11179 HZ2 B TRP B 159 ? -2.03355 24.59078 -27.27145 0.454 17.17878 H ? B ? 158 HZ2 1
   ATOM 11180 HZ3 B TRP B 159 ? 0.87203 22.50882 -29.08669 0.454 25.88729 H ? B ? 158 HZ3 1
   ATOM 11181 HH2 B TRP B 159 ? -0.84008 24.04395 -29.15363 0.454 21.40187 H ? B ? 158 HH2 1
   ATOM 11182 N D TRP B 159 ? 2.01482 22.37888 -22.50749 0.546 20.14168 N ? B ? 158 N 1
   ATOM 11183 CA D TRP B 159 ? 1.34772 21.09458 -22.60208 0.546 19.27981 C ? B ? 158 CA 1
   ATOM 11184 C D TRP B 159 ? 2.23251 19.96679 -22.08419 0.546 21.89956 C ? B ? 158 C 1
   ATOM 11185 O D TRP B 159 ? 1.73909 18.99229 -21.51371 0.546 19.84726 O ? B ? 158 O 1
   ATOM 11186 CB D TRP B 159 ? 1.00134 20.85065 -24.07562 0.546 16.55098 C ? B ? 158 CB 1
   ATOM 11187 CG D TRP B 159 ? -0.11392 21.70086 -24.65553 0.546 19.71026 C ? B ? 158 CG 1
   ATOM 11188 CD1 D TRP B 159 ? -1.26321 22.10942 -24.04143 0.546 19.87985 C ? B ? 158 CD1 1
   ATOM 11189 CD2 D TRP B 159 ? -0.16587 22.18923 -25.99263 0.546 18.64519 C ? B ? 158 CD2 1
   ATOM 11190 NE1 D TRP B 159 ? -2.04985 22.81092 -24.95663 0.546 15.42121 N ? B ? 158 NE1 1
   ATOM 11191 CE2 D TRP B 159 ? -1.37741 22.88090 -26.15143 0.546 14.49625 C ? B ? 158 CE2 1
   ATOM 11192 CE3 D TRP B 159 ? 0.70407 22.09495 -27.07586 0.546 22.76900 C ? B ? 158 CE3 1
   ATOM 11193 CZ2 D TRP B 159 ? -1.73260 23.50266 -27.33757 0.546 15.80427 C ? B ? 158 CZ2 1
   ATOM 11194 CZ3 D TRP B 159 ? 0.33752 22.70606 -28.26670 0.546 21.38636 C ? B ? 158 CZ3 1
   ATOM 11195 CH2 D TRP B 159 ? -0.86500 23.38110 -28.38116 0.546 20.08746 C ? B ? 158 CH2 1
   ATOM 11196 H D TRP B 159 ? 2.12458 22.78447 -23.25786 0.546 24.21040 H ? B ? 158 H 1
   ATOM 11197 HA D TRP B 159 ? 0.53650 21.10020 -22.07030 0.546 23.17615 H ? B ? 158 HA 1
   ATOM 11198 HB2 D TRP B 159 ? 1.79565 21.02331 -24.60492 0.546 19.90156 H ? B ? 158 HB2 1
   ATOM 11199 HB3 D TRP B 159 ? 0.73278 19.92367 -24.17303 0.546 19.90156 H ? B ? 158 HB3 1
   ATOM 11200 HD1 D TRP B 159 ? -1.48656 21.94605 -23.15355 0.546 23.89620 H ? B ? 158 HD1 1
   ATOM 11201 HE1 D TRP B 159 ? -2.82676 23.14398 -24.79829 0.546 18.54584 H ? B ? 158 HE1 1
   ATOM 11202 HE3 D TRP B 159 ? 1.50902 21.63486 -27.00323 0.546 27.36319 H ? B ? 158 HE3 1
   ATOM 11203 HZ2 D TRP B 159 ? -2.52627 23.98074 -27.41773 0.546 19.00552 H ? B ? 158 HZ2 1
   ATOM 11204 HZ3 D TRP B 159 ? 0.90888 22.66121 -28.99912 0.546 25.70402 H ? B ? 158 HZ3 1
   ATOM 11205 HH2 D TRP B 159 ? -1.08863 23.76490 -29.19822 0.546 24.14533 H ? B ? 158 HH2 1
   ATOM 11206 N B ALA B 160 ? 3.49693 19.92426 -22.28602 0.454 24.65106 N ? B ? 159 N 1
   ATOM 11207 CA B ALA B 160 ? 4.26483 18.77378 -21.82669 0.454 18.41859 C ? B ? 159 CA 1
   ATOM 11208 C B ALA B 160 ? 4.31032 18.72367 -20.32001 0.454 21.30838 C ? B ? 159 C 1
   ATOM 11209 O B ALA B 160 ? 4.33798 17.62873 -19.73515 0.454 20.23292 O ? B ? 159 O 1
   ATOM 11210 CB B ALA B 160 ? 5.69129 18.82273 -22.39277 0.454 21.72049 C ? B ? 159 CB 1
   ATOM 11211 H B ALA B 160 ? 3.94713 20.48943 -22.75239 0.454 29.62166 H ? B ? 159 H 1
   ATOM 11212 HA B ALA B 160 ? 3.83763 17.96649 -22.15330 0.454 22.14270 H ? B ? 159 HA 1
   ATOM 11213 HB1 B ALA B 160 ? 6.19176 18.06407 -22.05383 0.454 26.10498 H ? B ? 159 HB1 1
   ATOM 11214 HB2 B ALA B 160 ? 5.64827 18.78468 -23.36107 0.454 26.10498 H ? B ? 159 HB2 1
   ATOM 11215 HB3 B ALA B 160 ? 6.11400 19.64963 -22.11269 0.454 26.10498 H ? B ? 159 HB3 1
   ATOM 11216 N D ALA B 160 ? 3.54928 20.07420 -22.24722 0.546 24.28618 N ? B ? 159 N 1
   ATOM 11217 CA D ALA B 160 ? 4.41987 19.01040 -21.76202 0.546 20.64732 C ? B ? 159 CA 1
   ATOM 11218 C D ALA B 160 ? 4.43981 18.96636 -20.25079 0.546 20.30786 C ? B ? 159 C 1
   ATOM 11219 O D ALA B 160 ? 4.58067 17.87948 -19.66862 0.546 24.06351 O ? B ? 159 O 1
   ATOM 11220 CB D ALA B 160 ? 5.85877 19.21424 -22.26920 0.546 20.47210 C ? B ? 159 CB 1
   ATOM 11221 H D ALA B 160 ? 3.95178 20.73388 -22.62461 0.546 29.18380 H ? B ? 159 H 1
   ATOM 11222 HA D ALA B 160 ? 4.08662 18.16723 -22.10683 0.546 24.81717 H ? B ? 159 HA 1
   ATOM 11223 HB1 D ALA B 160 ? 6.42579 18.52037 -21.89780 0.546 24.60691 H ? B ? 159 HB1 1
   ATOM 11224 HB2 D ALA B 160 ? 5.86268 19.16141 -23.23775 0.546 24.60691 H ? B ? 159 HB2 1
   ATOM 11225 HB3 D ALA B 160 ? 6.17349 20.08638 -21.98422 0.546 24.60691 H ? B ? 159 HB3 1
   ATOM 11226 N B GLN B 161 ? 4.38954 19.88783 -19.67337 0.454 21.07971 N ? B ? 160 N 1
   ATOM 11227 CA B GLN B 161 ? 4.30886 19.92357 -18.22005 0.454 22.56847 C ? B ? 160 CA 1
   ATOM 11228 C B GLN B 161 ? 3.10661 19.12870 -17.76051 0.454 22.09042 C ? B ? 160 C 1
   ATOM 11229 O B GLN B 161 ? 3.20892 18.32678 -16.82646 0.454 19.20422 O ? B ? 160 O 1
   ATOM 11230 CB B GLN B 161 ? 4.18524 21.36467 -17.73968 0.454 21.48913 C ? B ? 160 CB 1
   ATOM 11231 CG B GLN B 161 ? 4.18812 21.56019 -16.22589 0.454 21.10817 C ? B ? 160 CG 1
   ATOM 11232 CD B GLN B 161 ? 3.63162 22.89683 -15.82561 0.454 20.49420 C ? B ? 160 CD 1
   ATOM 11233 OE1 B GLN B 161 ? 2.42820 23.12147 -15.89889 0.454 28.83145 O ? B ? 160 OE1 1
   ATOM 11234 NE2 B GLN B 161 ? 4.50756 23.81348 -15.40089 0.454 25.64763 N ? B ? 160 NE2 1
   ATOM 11235 H B GLN B 161 ? 4.48823 20.65548 -20.04831 0.454 25.33604 H ? B ? 160 H 1
   ATOM 11236 HA B GLN B 161 ? 5.11719 19.54760 -17.83774 0.454 27.12256 H ? B ? 160 HA 1
   ATOM 11237 HB2 B GLN B 161 ? 4.93269 21.86951 -18.09654 0.454 25.82734 H ? B ? 160 HB2 1
   ATOM 11238 HB3 B GLN B 161 ? 3.35012 21.72660 -18.07507 0.454 25.82734 H ? B ? 160 HB3 1
   ATOM 11239 HG2 B GLN B 161 ? 3.64369 20.87060 -15.81484 0.454 25.37019 H ? B ? 160 HG2 1
   ATOM 11240 HG3 B GLN B 161 ? 5.09958 21.50201 -15.89916 0.454 25.37019 H ? B ? 160 HG3 1
   ATOM 11241 HE21 B GLN B 161 ? 5.34574 23.62403 -15.36692 0.454 30.81755 H ? B ? 160 HE21 1
   ATOM 11242 HE22 B GLN B 161 ? 4.23275 24.59250 -15.16168 0.454 30.81755 H ? B ? 160 HE22 1
   ATOM 11243 N D GLN B 161 ? 4.33424 20.12502 -19.60349 0.546 20.93157 N ? B ? 160 N 1
   ATOM 11244 CA D GLN B 161 ? 4.21594 20.16240 -18.16142 0.546 20.46420 C ? B ? 160 CA 1
   ATOM 11245 C D GLN B 161 ? 3.00354 19.38409 -17.68940 0.546 21.01861 C ? B ? 160 C 1
   ATOM 11246 O D GLN B 161 ? 2.94849 19.03616 -16.50968 0.546 18.93858 O ? B ? 160 O 1
   ATOM 11247 CB D GLN B 161 ? 4.04853 21.60373 -17.71341 0.546 21.76592 C ? B ? 160 CB 1
   ATOM 11248 CG D GLN B 161 ? 4.00927 21.76489 -16.22015 0.546 20.12639 C ? B ? 160 CG 1
   ATOM 11249 CD D GLN B 161 ? 4.39088 23.15845 -15.83692 0.546 25.37548 C ? B ? 160 CD 1
   ATOM 11250 OE1 D GLN B 161 ? 5.40298 23.70495 -16.29910 0.546 28.32244 O ? B ? 160 OE1 1
   ATOM 11251 NE2 D GLN B 161 ? 3.54188 23.78342 -15.02790 0.546 24.38148 N ? B ? 160 NE2 1
   ATOM 11252 H D GLN B 161 ? 4.32916 20.89811 -19.98020 0.546 25.15827 H ? B ? 160 H 1
   ATOM 11253 HA D GLN B 161 ? 5.01788 19.78719 -17.76517 0.546 24.59743 H ? B ? 160 HA 1
   ATOM 11254 HB2 D GLN B 161 ? 4.79471 22.12458 -18.04930 0.546 26.15950 H ? B ? 160 HB2 1
   ATOM 11255 HB3 D GLN B 161 ? 3.21555 21.94814 -18.07177 0.546 26.15950 H ? B ? 160 HB3 1
   ATOM 11256 HG2 D GLN B 161 ? 3.11142 21.58956 -15.89762 0.546 24.19205 H ? B ? 160 HG2 1
   ATOM 11257 HG3 D GLN B 161 ? 4.63550 21.14809 -15.80990 0.546 24.19205 H ? B ? 160 HG3 1
   ATOM 11258 HE21 D GLN B 161 ? 2.82886 23.38352 -14.76093 0.546 29.29817 H ? B ? 160 HE21 1
   ATOM 11259 HE22 D GLN B 161 ? 3.70547 24.58778 -14.77130 0.546 29.29817 H ? B ? 160 HE22 1
   ATOM 11260 N B GLN B 162 ? 1.97450 19.28734 -18.43520 0.454 23.01608 N ? B ? 161 N 1
   ATOM 11261 CA B GLN B 162 ? 0.71420 18.65664 -18.05796 0.454 21.95891 C ? B ? 161 CA 1
   ATOM 11262 C B GLN B 162 ? 0.40574 17.36517 -18.81460 0.454 26.38365 C ? B ? 161 C 1
   ATOM 11263 O B GLN B 162 ? -0.69142 16.83916 -18.67606 0.454 26.21396 O ? B ? 161 O 1
   ATOM 11264 CB B GLN B 162 ? -0.43563 19.64727 -18.23885 0.454 24.21878 C ? B ? 161 CB 1
   ATOM 11265 CG B GLN B 162 ? -0.26088 20.88423 -17.39550 0.454 23.35613 C ? B ? 161 CG 1
   ATOM 11266 CD B GLN B 162 ? -0.41091 20.59442 -15.91972 0.454 28.30753 C ? B ? 161 CD 1
   ATOM 11267 OE1 B GLN B 162 ? -1.02426 19.58574 -15.53224 0.454 21.56935 O ? B ? 161 OE1 1
   ATOM 11268 NE2 B GLN B 162 ? 0.14065 21.45865 -15.08194 0.454 26.27753 N ? B ? 161 NE2 1
   ATOM 11269 H B GLN B 162 ? 1.90777 19.77354 -19.14143 0.454 27.65969 H ? B ? 161 H 1
   ATOM 11270 HA B GLN B 162 ? 0.77926 18.41864 -17.11987 0.454 26.39108 H ? B ? 161 HA 1
   ATOM 11271 HB2 B GLN B 162 ? -0.47764 19.91876 -19.16913 0.454 29.10292 H ? B ? 161 HB2 1
   ATOM 11272 HB3 B GLN B 162 ? -1.26698 19.21966 -17.98018 0.454 29.10292 H ? B ? 161 HB3 1
   ATOM 11273 HG2 B GLN B 162 ? 0.62613 21.24780 -17.54363 0.454 28.06774 H ? B ? 161 HG2 1
   ATOM 11274 HG3 B GLN B 162 ? -0.93311 21.53739 -17.64527 0.454 28.06774 H ? B ? 161 HG3 1
   ATOM 11275 HE21 B GLN B 162 ? 0.55955 22.14524 -15.38643 0.454 31.57343 H ? B ? 161 HE21 1
   ATOM 11276 HE22 B GLN B 162 ? 0.08002 21.33342 -14.23327 0.454 31.57343 H ? B ? 161 HE22 1
   ATOM 11277 N D GLN B 162 ? 2.05056 19.08404 -18.57155 0.546 25.81509 N ? B ? 161 N 1
   ATOM 11278 CA D GLN B 162 ? 0.78329 18.43032 -18.25162 0.546 21.44435 C ? B ? 161 CA 1
   ATOM 11279 C D GLN B 162 ? 0.49432 17.27556 -19.20765 0.546 27.43822 C ? B ? 161 C 1
   ATOM 11280 O D GLN B 162 ? -0.63970 17.09248 -19.66274 0.546 31.07947 O ? B ? 161 O 1
   ATOM 11281 CB D GLN B 162 ? -0.35436 19.44768 -18.23910 0.546 25.50372 C ? B ? 161 CB 1
   ATOM 11282 CG D GLN B 162 ? -0.10454 20.60532 -17.32809 0.546 21.83755 C ? B ? 161 CG 1
   ATOM 11283 CD D GLN B 162 ? -0.18960 20.21980 -15.87186 0.546 27.27431 C ? B ? 161 CD 1
   ATOM 11284 OE1 D GLN B 162 ? -0.34654 19.04816 -15.53471 0.546 29.37981 O ? B ? 161 OE1 1
   ATOM 11285 NE2 D GLN B 162 ? -0.07219 21.20876 -14.99039 0.546 26.68008 N ? B ? 161 NE2 1
   ATOM 11286 H D GLN B 162 ? 2.12022 19.26010 -19.41045 0.546 31.01850 H ? B ? 161 H 1
   ATOM 11287 HA D GLN B 162 ? 0.85064 18.04219 -17.36521 0.546 25.77361 H ? B ? 161 HA 1
   ATOM 11288 HB2 D GLN B 162 ? -0.47347 19.79548 -19.13674 0.546 30.64486 H ? B ? 161 HB2 1
   ATOM 11289 HB3 D GLN B 162 ? -1.16611 19.00627 -17.94392 0.546 30.64486 H ? B ? 161 HB3 1
   ATOM 11290 HG2 D GLN B 162 ? 0.78446 20.95524 -17.49586 0.546 26.24545 H ? B ? 161 HG2 1
   ATOM 11291 HG3 D GLN B 162 ? -0.76867 21.29171 -17.49750 0.546 26.24545 H ? B ? 161 HG3 1
   ATOM 11292 HE21 D GLN B 162 ? 0.04529 22.01595 -15.26287 0.546 32.05648 H ? B ? 161 HE21 1
   ATOM 11293 HE22 D GLN B 162 ? -0.11376 21.04106 -14.14792 0.546 32.05648 H ? B ? 161 HE22 1
   ATOM 11294 N B GLY B 163 ? 1.33588 16.82383 -19.59250 0.454 24.30508 N ? B ? 162 N 1
   ATOM 11295 CA B GLY B 163 ? 1.18640 15.44803 -20.05566 0.454 24.94518 C ? B ? 162 CA 1
   ATOM 11296 C B GLY B 163 ? 1.41126 15.17847 -21.52763 0.454 25.51666 C ? B ? 162 C 1
   ATOM 11297 O B GLY B 163 ? 1.22148 14.04630 -21.98783 0.454 25.70011 O ? B ? 162 O 1
   ATOM 11298 H B GLY B 163 ? 2.04858 17.22316 -19.86121 0.454 29.20649 H ? B ? 162 H 1
   ATOM 11299 HA2 B GLY B 163 ? 1.81639 14.89591 -19.56660 0.454 29.97460 H ? B ? 162 HA2 1
   ATOM 11300 HA3 B GLY B 163 ? 0.28449 15.15725 -19.84848 0.454 29.97460 H ? B ? 162 HA3 1
   ATOM 11301 N D GLY B 163 ? 1.51432 16.46451 -19.50272 0.546 26.64867 N ? B ? 162 N 1
   ATOM 11302 CA D GLY B 163 ? 1.35205 15.13447 -20.06503 0.546 21.70761 C ? B ? 162 CA 1
   ATOM 11303 C D GLY B 163 ? 1.76975 14.96832 -21.50264 0.546 26.74829 C ? B ? 162 C 1
   ATOM 11304 O D GLY B 163 ? 2.01632 13.83510 -21.94401 0.546 21.80042 O ? B ? 162 O 1
   ATOM 11305 H D GLY B 163 ? 2.33837 16.67705 -19.37874 0.546 32.01879 H ? B ? 162 H 1
   ATOM 11306 HA2 D GLY B 163 ? 1.87649 14.51270 -19.53658 0.546 26.08952 H ? B ? 162 HA2 1
   ATOM 11307 HA3 D GLY B 163 ? 0.41564 14.88876 -20.00449 0.546 26.08952 H ? B ? 162 HA3 1
   ATOM 11308 N B LEU B 164 ? 1.80722 16.18774 -22.28796 0.454 25.10524 N ? B ? 163 N 1
   ATOM 11309 CA B LEU B 164 ? 2.05982 16.00095 -23.69840 0.454 20.45424 C ? B ? 163 CA 1
   ATOM 11310 C B LEU B 164 ? 3.49158 15.54401 -23.91707 0.454 23.21513 C ? B ? 163 C 1
   ATOM 11311 O B LEU B 164 ? 4.43966 16.07746 -23.32130 0.454 23.38190 O ? B ? 163 O 1
   ATOM 11312 CB B LEU B 164 ? 1.82278 17.30832 -24.45398 0.454 20.21811 C ? B ? 163 CB 1
   ATOM 11313 CG B LEU B 164 ? 2.13216 17.16200 -25.94468 0.454 24.58924 C ? B ? 163 CG 1
   ATOM 11314 CD1 B LEU B 164 ? 1.17732 16.22672 -26.66329 0.454 22.38156 C ? B ? 163 CD1 1
   ATOM 11315 CD2 B LEU B 164 ? 2.09740 18.57168 -26.52538 0.454 23.56429 C ? B ? 163 CD2 1
   ATOM 11316 H B LEU B 164 ? 1.93569 16.98993 -22.00585 0.454 30.16668 H ? B ? 163 H 1
   ATOM 11317 HA B LEU B 164 ? 1.46105 15.32296 -24.04868 0.454 24.58547 H ? B ? 163 HA 1
   ATOM 11318 HB2 B LEU B 164 ? 0.89311 17.56822 -24.35873 0.454 24.30212 H ? B ? 163 HB2 1
   ATOM 11319 HB3 B LEU B 164 ? 2.39909 17.99756 -24.08831 0.454 24.30212 H ? B ? 163 HB3 1
   ATOM 11320 HG B LEU B 164 ? 3.00098 16.75141 -26.07683 0.454 29.54748 H ? B ? 163 HG 1
   ATOM 11321 HD11 B LEU B 164 ? 1.33106 16.29155 -27.61884 0.454 26.89826 H ? B ? 163 HD11 1
   ATOM 11322 HD12 B LEU B 164 ? 1.33901 15.31862 -26.36311 0.454 26.89826 H ? B ? 163 HD12 1
   ATOM 11323 HD13 B LEU B 164 ? 0.26579 16.48608 -26.45656 0.454 26.89826 H ? B ? 163 HD13 1
   ATOM 11324 HD21 B LEU B 164 ? 2.25925 18.52382 -27.48058 0.454 28.31754 H ? B ? 163 HD21 1
   ATOM 11325 HD22 B LEU B 164 ? 1.22523 18.96126 -26.35678 0.454 28.31754 H ? B ? 163 HD22 1
   ATOM 11326 HD23 B LEU B 164 ? 2.78614 19.10571 -26.09953 0.454 28.31754 H ? B ? 163 HD23 1
   ATOM 11327 N D LEU B 164 ? 1.86760 16.05869 -22.26761 0.546 25.86467 N ? B ? 163 N 1
   ATOM 11328 CA D LEU B 164 ? 2.13619 15.95628 -23.68811 0.546 19.66020 C ? B ? 163 CA 1
   ATOM 11329 C D LEU B 164 ? 3.52521 15.39358 -23.92674 0.546 24.07224 C ? B ? 163 C 1
   ATOM 11330 O D LEU B 164 ? 4.50077 15.81600 -23.29145 0.546 22.66836 O ? B ? 163 O 1
   ATOM 11331 CB D LEU B 164 ? 2.04555 17.35756 -24.32185 0.546 20.18732 C ? B ? 163 CB 1
   ATOM 11332 CG D LEU B 164 ? 2.35263 17.47765 -25.82080 0.546 25.30037 C ? B ? 163 CG 1
   ATOM 11333 CD1 D LEU B 164 ? 1.20529 18.14484 -26.56619 0.546 28.26082 C ? B ? 163 CD1 1
   ATOM 11334 CD2 D LEU B 164 ? 3.62917 18.26463 -26.03084 0.546 24.34239 C ? B ? 163 CD2 1
   ATOM 11335 H D LEU B 164 ? 1.78145 16.86522 -21.98181 0.546 31.07800 H ? B ? 163 H 1
   ATOM 11336 HA D LEU B 164 ? 1.48454 15.36713 -24.09939 0.546 23.63262 H ? B ? 163 HA 1
   ATOM 11337 HB2 D LEU B 164 ? 1.14091 17.68321 -24.19351 0.546 24.26517 H ? B ? 163 HB2 1
   ATOM 11338 HB3 D LEU B 164 ? 2.67423 17.93352 -23.85933 0.546 24.26517 H ? B ? 163 HB3 1
   ATOM 11339 HG D LEU B 164 ? 2.46714 16.58566 -26.18432 0.546 30.40084 H ? B ? 163 HG 1
   ATOM 11340 HD11 D LEU B 164 ? 1.43321 18.20617 -27.50704 0.546 33.95337 H ? B ? 163 HD11 1
   ATOM 11341 HD12 D LEU B 164 ? 0.40317 17.61101 -26.45427 0.546 33.95337 H ? B ? 163 HD12 1
   ATOM 11342 HD13 D LEU B 164 ? 1.06540 19.03259 -26.20118 0.546 33.95337 H ? B ? 163 HD13 1
   ATOM 11343 HD21 D LEU B 164 ? 3.80433 18.33419 -26.98236 0.546 29.25126 H ? B ? 163 HD21 1
   ATOM 11344 HD22 D LEU B 164 ? 3.52102 19.14966 -25.64885 0.546 29.25126 H ? B ? 163 HD22 1
   ATOM 11345 HD23 D LEU B 164 ? 4.36082 17.80241 -25.59274 0.546 29.25126 H ? B ? 163 HD23 1
   ATOM 11346 N B THR B 165 ? 3.63947 14.55241 -24.78942 0.454 25.00939 N ? B ? 164 N 1
   ATOM 11347 CA B THR B 165 ? 4.90835 14.21467 -25.40059 0.454 22.61473 C ? B ? 164 CA 1
   ATOM 11348 C B THR B 165 ? 4.78711 14.40200 -26.90027 0.454 25.68038 C ? B ? 164 C 1
   ATOM 11349 O B THR B 165 ? 3.73472 14.15015 -27.49903 0.454 23.36320 O ? B ? 164 O 1
   ATOM 11350 CB B THR B 165 ? 5.29844 12.79639 -25.06998 0.454 28.41135 C ? B ? 164 CB 1
   ATOM 11351 OG1 B THR B 165 ? 4.18245 11.93602 -25.29519 0.454 22.39116 O ? B ? 164 OG1 1
   ATOM 11352 CG2 B THR B 165 ? 5.72881 12.69805 -23.62705 0.454 25.04959 C ? B ? 164 CG2 1
   ATOM 11353 H B THR B 165 ? 2.99388 14.04673 -25.04846 0.454 30.05165 H ? B ? 164 H 1
   ATOM 11354 HA B THR B 165 ? 5.61561 14.79467 -25.07765 0.454 27.17806 H ? B ? 164 HA 1
   ATOM 11355 HB B THR B 165 ? 6.03928 12.51695 -25.63030 0.454 34.13401 H ? B ? 164 HB 1
   ATOM 11356 HG1 B THR B 165 ? 3.95822 11.96215 -26.10429 0.454 26.90978 H ? B ? 164 HG1 1
   ATOM 11357 HG21 B THR B 165 ? 5.97147 11.78318 -23.41484 0.454 30.09990 H ? B ? 164 HG21 1
   ATOM 11358 HG22 B THR B 165 ? 6.49507 13.27159 -23.46956 0.454 30.09990 H ? B ? 164 HG22 1
   ATOM 11359 HG23 B THR B 165 ? 5.00376 12.97451 -23.04501 0.454 30.09990 H ? B ? 164 HG23 1
   ATOM 11360 N D THR B 165 ? 3.62108 14.44521 -24.85992 0.546 24.47762 N ? B ? 164 N 1
   ATOM 11361 CA D THR B 165 ? 4.89429 13.97810 -25.38309 0.546 22.36786 C ? B ? 164 CA 1
   ATOM 11362 C D THR B 165 ? 4.86253 14.07508 -26.89723 0.546 23.61885 C ? B ? 164 C 1
   ATOM 11363 O D THR B 165 ? 3.86074 13.73009 -27.53698 0.546 24.46784 O ? B ? 164 O 1
   ATOM 11364 CB D THR B 165 ? 5.19075 12.53365 -24.94978 0.546 29.47248 C ? B ? 164 CB 1
   ATOM 11365 OG1 D THR B 165 ? 5.06659 12.40859 -23.52165 0.546 25.36070 O ? B ? 164 OG1 1
   ATOM 11366 CG2 D THR B 165 ? 6.61498 12.15466 -25.37534 0.546 26.83146 C ? B ? 164 CG2 1
   ATOM 11367 H D THR B 165 ? 2.94239 14.05057 -25.21100 0.546 29.41353 H ? B ? 164 H 1
   ATOM 11368 HA D THR B 165 ? 5.61401 14.53630 -25.04945 0.546 26.88182 H ? B ? 164 HA 1
   ATOM 11369 HB D THR B 165 ? 4.56019 11.92766 -25.36939 0.546 35.40736 H ? B ? 164 HB 1
   ATOM 11370 HG1 D THR B 165 ? 5.59240 12.94090 -23.13985 0.546 30.47323 H ? B ? 164 HG1 1
   ATOM 11371 HG21 D THR B 165 ? 6.85628 11.29444 -24.99758 0.546 32.23814 H ? B ? 164 HG21 1
   ATOM 11372 HG22 D THR B 165 ? 6.66887 12.10011 -26.34231 0.546 32.23814 H ? B ? 164 HG22 1
   ATOM 11373 HG23 D THR B 165 ? 7.24385 12.82353 -25.06225 0.546 32.23814 H ? B ? 164 HG23 1
   ATOM 11374 N B LEU B 166 ? 5.86691 14.87721 -27.50069 0.454 24.59550 N ? B ? 165 N 1
   ATOM 11375 CA B LEU B 166 ? 5.92890 15.09134 -28.94043 0.454 21.39736 C ? B ? 165 CA 1
   ATOM 11376 C B LEU B 166 ? 6.86566 14.04678 -29.51262 0.454 26.39570 C ? B ? 165 C 1
   ATOM 11377 O B LEU B 166 ? 8.08491 14.12578 -29.30004 0.454 25.01476 O ? B ? 165 O 1
   ATOM 11378 CB B LEU B 166 ? 6.43863 16.49458 -29.27168 0.454 23.64913 C ? B ? 165 CB 1
   ATOM 11379 CG B LEU B 166 ? 5.43497 17.62660 -29.01375 0.454 29.25495 C ? B ? 165 CG 1
   ATOM 11380 CD1 B LEU B 166 ? 6.02170 18.97350 -29.43236 0.454 27.18557 C ? B ? 165 CD1 1
   ATOM 11381 CD2 B LEU B 166 ? 4.10055 17.37127 -29.72268 0.454 25.02921 C ? B ? 165 CD2 1
   ATOM 11382 H B LEU B 166 ? 6.59147 15.08764 -27.08798 0.454 29.55498 H ? B ? 165 H 1
   ATOM 11383 HA B LEU B 166 ? 5.04314 14.98728 -29.32189 0.454 25.71721 H ? B ? 165 HA 1
   ATOM 11384 HB2 B LEU B 166 ? 7.22324 16.67144 -28.72945 0.454 28.41934 H ? B ? 165 HB2 1
   ATOM 11385 HB3 B LEU B 166 ? 6.67273 16.52129 -30.21263 0.454 28.41934 H ? B ? 165 HB3 1
   ATOM 11386 HG B LEU B 166 ? 5.25225 17.65815 -28.06164 0.454 35.14633 H ? B ? 165 HG 1
   ATOM 11387 HD11 B LEU B 166 ? 5.35988 19.66660 -29.28233 0.454 32.66307 H ? B ? 165 HD11 1
   ATOM 11388 HD12 B LEU B 166 ? 6.81359 19.15177 -28.90129 0.454 32.66307 H ? B ? 165 HD12 1
   ATOM 11389 HD13 B LEU B 166 ? 6.25551 18.93746 -30.37307 0.454 32.66307 H ? B ? 165 HD13 1
   ATOM 11390 HD21 B LEU B 166 ? 3.58831 18.19485 -29.73778 0.454 30.07544 H ? B ? 165 HD21 1
   ATOM 11391 HD22 B LEU B 166 ? 4.27631 17.07438 -30.62925 0.454 30.07544 H ? B ? 165 HD22 1
   ATOM 11392 HD23 B LEU B 166 ? 3.61205 16.68673 -29.23928 0.454 30.07544 H ? B ? 165 HD23 1
   ATOM 11393 N D LEU B 166 ? 5.96905 14.53824 -27.47967 0.546 21.02875 N ? B ? 165 N 1
   ATOM 11394 CA D LEU B 166 ? 6.10599 14.64531 -28.92453 0.546 22.82068 C ? B ? 165 CA 1
   ATOM 11395 C D LEU B 166 ? 6.97663 13.50128 -29.40195 0.546 30.73388 C ? B ? 165 C 1
   ATOM 11396 O D LEU B 166 ? 8.08766 13.33209 -28.90521 0.546 28.71769 O ? B ? 165 O 1
   ATOM 11397 CB D LEU B 166 ? 6.74972 15.98292 -29.28325 0.546 23.08207 C ? B ? 165 CB 1
   ATOM 11398 CG D LEU B 166 ? 6.01677 17.26593 -28.95788 0.546 26.01955 C ? B ? 165 CG 1
   ATOM 11399 CD1 D LEU B 166 ? 6.98097 18.44739 -29.15638 0.546 28.86129 C ? B ? 165 CD1 1
   ATOM 11400 CD2 D LEU B 166 ? 4.76318 17.47095 -29.79422 0.546 24.31103 C ? B ? 165 CD2 1
   ATOM 11401 H D LEU B 166 ? 6.66463 14.80044 -27.04721 0.546 25.27489 H ? B ? 165 H 1
   ATOM 11402 HA D LEU B 166 ? 5.24236 14.58947 -29.36263 0.546 27.42521 H ? B ? 165 HA 1
   ATOM 11403 HB2 D LEU B 166 ? 7.60020 16.02885 -28.81905 0.546 27.73888 H ? B ? 165 HB2 1
   ATOM 11404 HB3 D LEU B 166 ? 6.89462 15.98672 -30.24236 0.546 27.73888 H ? B ? 165 HB3 1
   ATOM 11405 HG D LEU B 166 ? 5.71657 17.21819 -28.03674 0.546 31.26385 H ? B ? 165 HG 1
   ATOM 11406 HD11 D LEU B 166 ? 6.50481 19.27542 -28.98749 0.546 34.67394 H ? B ? 165 HD11 1
   ATOM 11407 HD12 D LEU B 166 ? 7.72099 18.35882 -28.53556 0.546 34.67394 H ? B ? 165 HD12 1
   ATOM 11408 HD13 D LEU B 166 ? 7.31112 18.43578 -30.06840 0.546 34.67394 H ? B ? 165 HD13 1
   ATOM 11409 HD21 D LEU B 166 ? 4.38419 18.33959 -29.58749 0.546 29.21363 H ? B ? 165 HD21 1
   ATOM 11410 HD22 D LEU B 166 ? 5.00002 17.42854 -30.73390 0.546 29.21363 H ? B ? 165 HD22 1
   ATOM 11411 HD23 D LEU B 166 ? 4.12440 16.77243 -29.58225 0.546 29.21363 H ? B ? 165 HD23 1
   ATOM 11412 N B GLY B 167 ? 6.30482 13.06466 -30.23867 0.454 24.39384 N ? B ? 166 N 1
   ATOM 11413 CA B GLY B 167 ? 7.15069 12.10958 -30.92933 0.454 21.03940 C ? B ? 166 CA 1
   ATOM 11414 C B GLY B 167 ? 7.80215 12.68119 -32.17698 0.454 28.62911 C ? B ? 166 C 1
   ATOM 11415 O B GLY B 167 ? 8.80756 13.41375 -32.09272 0.454 28.54415 O ? B ? 166 O 1
   ATOM 11416 H B GLY B 167 ? 5.45918 12.94304 -30.33718 0.454 29.31300 H ? B ? 166 H 1
   ATOM 11417 HA2 B GLY B 167 ? 7.85335 11.81499 -30.32900 0.454 25.28767 H ? B ? 166 HA2 1
   ATOM 11418 HA3 B GLY B 167 ? 6.61683 11.34309 -31.19085 0.454 25.28767 H ? B ? 166 HA3 1
   ATOM 11419 N D GLY B 167 ? 6.47849 12.71274 -30.34986 0.546 21.65278 N ? B ? 166 N 1
   ATOM 11420 CA D GLY B 167 ? 7.31605 11.68674 -30.93363 0.546 21.41491 C ? B ? 166 CA 1
   ATOM 11421 C D GLY B 167 ? 8.00962 12.18722 -32.18894 0.546 24.06321 C ? B ? 166 C 1
   ATOM 11422 O D GLY B 167 ? 9.23623 12.17825 -32.29704 0.546 23.68062 O ? B ? 166 O 1
   ATOM 11423 H D GLY B 167 ? 5.67772 12.75525 -30.66060 0.546 26.02372 H ? B ? 166 H 1
   ATOM 11424 HA2 D GLY B 167 ? 7.99189 11.41551 -30.29288 0.546 25.73828 H ? B ? 166 HA2 1
   ATOM 11425 HA3 D GLY B 167 ? 6.77320 10.91689 -31.16501 0.546 25.73828 H ? B ? 166 HA3 1
   ATOM 11426 N B THR B 168 ? 7.23373 12.33820 -33.33902 0.454 23.92502 N ? B ? 167 N 1
   ATOM 11427 CA B THR B 168 ? 7.63621 12.88140 -34.62742 0.454 21.39848 C ? B ? 167 CA 1
   ATOM 11428 C B THR B 168 ? 6.52749 13.80978 -35.12432 0.454 18.70350 C ? B ? 167 C 1
   ATOM 11429 O B THR B 168 ? 5.38988 13.36538 -35.28233 0.454 18.78544 O ? B ? 167 O 1
   ATOM 11430 CB B THR B 168 ? 7.81124 11.73830 -35.62664 0.454 23.58386 C ? B ? 167 CB 1
   ATOM 11431 OG1 B THR B 168 ? 8.67975 10.73115 -35.08944 0.454 19.16907 O ? B ? 167 OG1 1
   ATOM 11432 CG2 B THR B 168 ? 8.35678 12.22574 -36.97965 0.454 25.20509 C ? B ? 167 CG2 1
   ATOM 11433 H B THR B 168 ? 6.58996 11.77138 -33.40128 0.454 28.75042 H ? B ? 167 H 1
   ATOM 11434 HA B THR B 168 ? 8.46210 13.38246 -34.53939 0.454 25.71856 H ? B ? 167 HA 1
   ATOM 11435 HB B THR B 168 ? 6.93717 11.35153 -35.79191 0.454 28.34102 H ? B ? 167 HB 1
   ATOM 11436 HG1 B THR B 168 ? 8.41664 10.50281 -34.32509 0.454 23.04327 H ? B ? 167 HG1 1
   ATOM 11437 HG21 B THR B 168 ? 8.51094 11.46942 -37.56712 0.454 30.28649 H ? B ? 167 HG21 1
   ATOM 11438 HG22 B THR B 168 ? 7.71881 12.82460 -37.39829 0.454 30.28649 H ? B ? 167 HG22 1
   ATOM 11439 HG23 B THR B 168 ? 9.19358 12.69860 -36.84905 0.454 30.28649 H ? B ? 167 HG23 1
   ATOM 11440 N D THR B 168 ? 7.23526 12.62441 -33.17670 0.546 22.00580 N ? B ? 167 N 1
   ATOM 11441 CA D THR B 168 ? 7.80243 13.33712 -34.30314 0.546 22.69121 C ? B ? 167 CA 1
   ATOM 11442 C D THR B 168 ? 6.73836 14.33597 -34.71953 0.546 23.21000 C ? B ? 167 C 1
   ATOM 11443 O D THR B 168 ? 5.54847 14.04089 -34.68551 0.546 22.06403 O ? B ? 167 O 1
   ATOM 11444 CB D THR B 168 ? 8.19174 12.42202 -35.47962 0.546 22.26199 C ? B ? 167 CB 1
   ATOM 11445 OG1 D THR B 168 ? 7.08703 11.59440 -35.85178 0.546 25.91768 O ? B ? 167 OG1 1
   ATOM 11446 CG2 D THR B 168 ? 9.41084 11.54580 -35.15113 0.546 29.43691 C ? B ? 167 CG2 1
   ATOM 11447 H D THR B 168 ? 6.38255 12.51868 -33.21282 0.546 26.44734 H ? B ? 167 H 1
   ATOM 11448 HA D THR B 168 ? 8.62446 13.78583 -34.05049 0.546 27.26984 H ? B ? 167 HA 1
   ATOM 11449 HB D THR B 168 ? 8.43624 12.98485 -36.23085 0.546 26.75478 H ? B ? 167 HB 1
   ATOM 11450 HG1 D THR B 168 ? 6.40326 12.06640 -35.97540 0.546 31.14160 H ? B ? 167 HG1 1
   ATOM 11451 HG21 D THR B 168 ? 9.60575 10.95584 -35.89601 0.546 35.36468 H ? B ? 167 HG21 1
   ATOM 11452 HG22 D THR B 168 ? 10.18513 12.10485 -34.98136 0.546 35.36468 H ? B ? 167 HG22 1
   ATOM 11453 HG23 D THR B 168 ? 9.23113 11.00925 -34.36327 0.546 35.36468 H ? B ? 167 HG23 1
   ATOM 11454 N B MET B 169 ? 6.87444 15.07014 -35.42284 0.454 25.22384 N ? B ? 168 N 1
   ATOM 11455 CA B MET B 169 ? 5.86351 16.05768 -35.77907 0.454 18.70314 C ? B ? 168 CA 1
   ATOM 11456 C B MET B 169 ? 5.29962 15.80842 -37.16519 0.454 20.70874 C ? B ? 168 C 1
   ATOM 11457 O B MET B 169 ? 6.01797 15.36776 -38.07701 0.454 18.58882 O ? B ? 168 O 1
   ATOM 11458 CB B MET B 169 ? 6.47634 17.46253 -35.76794 0.454 26.25850 C ? B ? 168 CB 1
   ATOM 11459 CG B MET B 169 ? 7.32963 17.85021 -34.56876 0.454 28.18713 C ? B ? 168 CG 1
   ATOM 11460 SD B MET B 169 ? 6.39795 18.07320 -33.03254 0.454 26.47884 S ? B ? 168 SD 1
   ATOM 11461 CE B MET B 169 ? 5.50424 19.61293 -33.33466 0.454 26.51844 C ? B ? 168 CE 1
   ATOM 11462 H B MET B 169 ? 7.68066 15.36948 -35.42470 0.454 30.30900 H ? B ? 168 H 1
   ATOM 11463 HA B MET B 169 ? 5.15244 15.99943 -35.12189 0.454 22.48416 H ? B ? 168 HA 1
   ATOM 11464 HB2 B MET B 169 ? 7.04149 17.54599 -36.55187 0.454 31.55059 H ? B ? 168 HB2 1
   ATOM 11465 HB3 B MET B 169 ? 5.74977 18.10361 -35.81299 0.454 31.55059 H ? B ? 168 HB3 1
   ATOM 11466 HG2 B MET B 169 ? 7.98503 17.15169 -34.41567 0.454 33.86495 H ? B ? 168 HG2 1
   ATOM 11467 HG3 B MET B 169 ? 7.77739 18.68809 -34.76462 0.454 33.86495 H ? B ? 168 HG3 1
   ATOM 11468 HE1 B MET B 169 ? 4.95270 19.81464 -32.56264 0.454 31.86252 H ? B ? 168 HE1 1
   ATOM 11469 HE2 B MET B 169 ? 6.14488 20.32680 -33.47911 0.454 31.86252 H ? B ? 168 HE2 1
   ATOM 11470 HE3 B MET B 169 ? 4.94624 19.50517 -34.12074 0.454 31.86252 H ? B ? 168 HE3 1
   ATOM 11471 N D MET B 169 ? 7.17186 15.54047 -35.02232 0.546 23.15516 N ? B ? 168 N 1
   ATOM 11472 CA D MET B 169 ? 6.25972 16.54810 -35.52970 0.546 19.43002 C ? B ? 168 CA 1
   ATOM 11473 C D MET B 169 ? 5.77259 16.17366 -36.93200 0.546 17.00828 C ? B ? 168 C 1
   ATOM 11474 O D MET B 169 ? 6.53487 15.61844 -37.75962 0.546 23.94106 O ? B ? 168 O 1
   ATOM 11475 CB D MET B 169 ? 6.97545 17.89958 -35.49799 0.546 21.60329 C ? B ? 168 CB 1
   ATOM 11476 CG D MET B 169 ? 7.18296 18.39750 -34.07128 0.546 25.03524 C ? B ? 168 CG 1
   ATOM 11477 SD D MET B 169 ? 5.59911 18.48529 -33.23219 0.546 28.56562 S ? B ? 168 SD 1
   ATOM 11478 CE D MET B 169 ? 5.31716 20.22034 -33.45578 0.546 25.84258 C ? B ? 168 CE 1
   ATOM 11479 H D MET B 169 ? 7.98717 15.80282 -34.94460 0.546 27.82658 H ? B ? 168 H 1
   ATOM 11480 HA D MET B 169 ? 5.46873 16.62154 -34.97306 0.546 23.35642 H ? B ? 168 HA 1
   ATOM 11481 HB2 D MET B 169 ? 7.84488 17.81041 -35.91876 0.546 25.96433 H ? B ? 168 HB2 1
   ATOM 11482 HB3 D MET B 169 ? 6.44191 18.55472 -35.97446 0.546 25.96433 H ? B ? 168 HB3 1
   ATOM 11483 HG2 D MET B 169 ? 7.75960 17.78393 -33.58970 0.546 30.08268 H ? B ? 168 HG2 1
   ATOM 11484 HG3 D MET B 169 ? 7.57945 19.28263 -34.08654 0.546 30.08268 H ? B ? 168 HG3 1
   ATOM 11485 HE1 D MET B 169 ? 4.37831 20.41004 -33.30257 0.546 31.05149 H ? B ? 168 HE1 1
   ATOM 11486 HE2 D MET B 169 ? 5.86187 20.71303 -32.82218 0.546 31.05149 H ? B ? 168 HE2 1
   ATOM 11487 HE3 D MET B 169 ? 5.56056 20.46561 -34.36215 0.546 31.05149 H ? B ? 168 HE3 1
   ATOM 11488 N B ASP B 170 ? 4.00292 16.12108 -37.34846 0.454 19.60373 N ? B ? 169 N 1
   ATOM 11489 CA B ASP B 170 ? 3.41711 16.11841 -38.68216 0.454 17.24129 C ? B ? 169 CA 1
   ATOM 11490 C B ASP B 170 ? 3.17893 17.56885 -39.11315 0.454 20.03295 C ? B ? 169 C 1
   ATOM 11491 O B ASP B 170 ? 4.00646 18.43305 -38.82257 0.454 19.01246 O ? B ? 169 O 1
   ATOM 11492 CB B ASP B 170 ? 2.16664 15.25856 -38.70581 0.454 17.23541 C ? B ? 169 CB 1
   ATOM 11493 CG B ASP B 170 ? 1.86530 14.75922 -40.08807 0.454 17.30573 C ? B ? 169 CG 1
   ATOM 11494 OD1 B ASP B 170 ? 2.47256 13.76354 -40.55287 0.454 19.17604 O ? B ? 169 OD1 1
   ATOM 11495 OD2 B ASP B 170 ? 1.01089 15.37574 -40.70398 0.454 25.30594 O ? B ? 169 OD2 1
   ATOM 11496 H B ASP B 170 ? 3.45710 16.33399 -36.71890 0.454 23.56486 H ? B ? 169 H 1
   ATOM 11497 HA B ASP B 170 ? 4.00986 15.71823 -39.33746 0.454 20.72993 H ? B ? 169 HA 1
   ATOM 11498 HB2 B ASP B 170 ? 2.29406 14.49162 -38.12576 0.454 20.72288 H ? B ? 169 HB2 1
   ATOM 11499 HB3 B ASP B 170 ? 1.41069 15.78385 -38.40000 0.454 20.72288 H ? B ? 169 HB3 1
   ATOM 11500 N D ASP B 170 ? 4.46916 16.37804 -37.16813 0.546 24.27381 N ? B ? 169 N 1
   ATOM 11501 CA D ASP B 170 ? 3.86663 16.35525 -38.50435 0.546 21.01439 C ? B ? 169 CA 1
   ATOM 11502 C D ASP B 170 ? 3.64555 17.81316 -38.92677 0.546 20.09465 C ? B ? 169 C 1
   ATOM 11503 O D ASP B 170 ? 4.47015 18.67771 -38.59229 0.546 20.21573 O ? B ? 169 O 1
   ATOM 11504 CB D ASP B 170 ? 2.60701 15.48335 -38.56608 0.546 22.39465 C ? B ? 169 CB 1
   ATOM 11505 CG D ASP B 170 ? 2.28712 15.02362 -39.99924 0.546 21.00890 C ? B ? 169 CG 1
   ATOM 11506 OD1 D ASP B 170 ? 2.89627 14.02700 -40.46237 0.546 21.80077 O ? B ? 169 OD1 1
   ATOM 11507 OD2 D ASP B 170 ? 1.50119 15.68450 -40.65252 0.546 18.86143 O ? B ? 169 OD2 1
   ATOM 11508 H D ASP B 170 ? 3.89441 16.53732 -36.54855 0.546 29.16896 H ? B ? 169 H 1
   ATOM 11509 HA D ASP B 170 ? 4.44987 15.92889 -39.15161 0.546 25.25765 H ? B ? 169 HA 1
   ATOM 11510 HB2 D ASP B 170 ? 2.73924 14.69406 -38.01795 0.546 26.91397 H ? B ? 169 HB2 1
   ATOM 11511 HB3 D ASP B 170 ? 1.85061 15.99331 -38.23637 0.546 26.91397 H ? B ? 169 HB3 1
   ATOM 11512 N B TYR B 171 ? 2.11343 17.86458 -39.84560 0.454 19.60119 N ? B ? 170 N 1
   ATOM 11513 CA B TYR B 171 ? 1.97267 19.22077 -40.38039 0.454 14.61088 C ? B ? 170 CA 1
   ATOM 11514 C B TYR B 171 ? 1.64337 20.21714 -39.28124 0.454 17.78434 C ? B ? 170 C 1
   ATOM 11515 O B TYR B 171 ? 1.16941 19.86834 -38.20061 0.454 14.47648 O ? B ? 170 O 1
   ATOM 11516 CB B TYR B 171 ? 1.00623 19.29878 -41.57355 0.454 16.88275 C ? B ? 170 CB 1
   ATOM 11517 CG B TYR B 171 ? -0.45163 19.00826 -41.33268 0.454 18.25858 C ? B ? 170 CG 1
   ATOM 11518 CD1 B TYR B 171 ? -1.25840 19.91970 -40.67960 0.454 17.10994 C ? B ? 170 CD1 1
   ATOM 11519 CD2 B TYR B 171 ? -1.04152 17.85327 -41.82671 0.454 21.14658 C ? B ? 170 CD2 1
   ATOM 11520 CE1 B TYR B 171 ? -2.60616 19.68248 -40.48177 0.454 15.55621 C ? B ? 170 CE1 1
   ATOM 11521 CE2 B TYR B 171 ? -2.37801 17.60038 -41.64268 0.454 17.80404 C ? B ? 170 CE2 1
   ATOM 11522 CZ B TYR B 171 ? -3.16664 18.51697 -40.97239 0.454 15.50244 C ? B ? 170 CZ 1
   ATOM 11523 OH B TYR B 171 ? -4.51952 18.33397 -40.75070 0.454 19.75582 O ? B ? 170 OH 1
   ATOM 11524 H B TYR B 171 ? 1.47770 17.32003 -40.04284 0.454 23.56181 H ? B ? 170 H 1
   ATOM 11525 HA B TYR B 171 ? 2.82805 19.49340 -40.74768 0.454 17.57345 H ? B ? 170 HA 1
   ATOM 11526 HB2 B TYR B 171 ? 1.05306 20.19915 -41.93138 0.454 20.29969 H ? B ? 170 HB2 1
   ATOM 11527 HB3 B TYR B 171 ? 1.30872 18.66116 -42.23901 0.454 20.29969 H ? B ? 170 HB3 1
   ATOM 11528 HD1 B TYR B 171 ? -0.88613 20.71191 -40.36542 0.454 20.57232 H ? B ? 170 HD1 1
   ATOM 11529 HD2 B TYR B 171 ? -0.52105 17.23855 -42.29161 0.454 25.41629 H ? B ? 170 HD2 1
   ATOM 11530 HE1 B TYR B 171 ? -3.12998 20.29967 -40.02396 0.454 18.70784 H ? B ? 170 HE1 1
   ATOM 11531 HE2 B TYR B 171 ? -2.75240 16.81381 -41.96833 0.454 21.40524 H ? B ? 170 HE2 1
   ATOM 11532 HH B TYR B 171 ? -4.90051 18.11278 -41.46591 0.454 23.74737 H ? B ? 170 HH 1
   ATOM 11533 N D TYR B 171 ? 2.54538 18.12750 -39.61188 0.546 17.26958 N ? B ? 170 N 1
   ATOM 11534 CA D TYR B 171 ? 2.41403 19.48045 -40.15779 0.546 21.26962 C ? B ? 170 CA 1
   ATOM 11535 C D TYR B 171 ? 2.06107 20.51975 -39.08863 0.546 22.77418 C ? B ? 170 C 1
   ATOM 11536 O D TYR B 171 ? 1.71999 20.19939 -37.94591 0.546 17.70468 O ? B ? 170 O 1
   ATOM 11537 CB D TYR B 171 ? 1.47516 19.55779 -41.37327 0.546 15.15419 C ? B ? 170 CB 1
   ATOM 11538 CG D TYR B 171 ? -0.03082 19.37539 -41.14018 0.546 13.88576 C ? B ? 170 CG 1
   ATOM 11539 CD1 D TYR B 171 ? -0.80961 20.34511 -40.48201 0.546 19.85429 C ? B ? 170 CD1 1
   ATOM 11540 CD2 D TYR B 171 ? -0.68007 18.22322 -41.59455 0.546 21.43340 C ? B ? 170 CD2 1
   ATOM 11541 CE1 D TYR B 171 ? -2.18540 20.14677 -40.29216 0.546 21.83208 C ? B ? 170 CE1 1
   ATOM 11542 CE2 D TYR B 171 ? -2.04725 18.04296 -41.41966 0.546 20.34096 C ? B ? 170 CE2 1
   ATOM 11543 CZ D TYR B 171 ? -2.78593 18.99488 -40.75947 0.546 17.98301 C ? B ? 170 CZ 1
   ATOM 11544 OH D TYR B 171 ? -4.14834 18.82928 -40.56407 0.546 21.19852 O ? B ? 170 OH 1
   ATOM 11545 H D TYR B 171 ? 1.88678 17.59711 -39.76850 0.546 20.76388 H ? B ? 170 H 1
   ATOM 11546 HA D TYR B 171 ? 3.29214 19.72158 -40.49197 0.546 25.56393 H ? B ? 170 HA 1
   ATOM 11547 HB2 D TYR B 171 ? 1.58868 20.43210 -41.77773 0.546 18.22542 H ? B ? 170 HB2 1
   ATOM 11548 HB3 D TYR B 171 ? 1.74434 18.86595 -41.99762 0.546 18.22542 H ? B ? 170 HB3 1
   ATOM 11549 HD1 D TYR B 171 ? -0.40883 21.12423 -40.17016 0.546 23.86553 H ? B ? 170 HD1 1
   ATOM 11550 HD2 D TYR B 171 ? -0.18586 17.56245 -42.02355 0.546 25.76046 H ? B ? 170 HD2 1
   ATOM 11551 HE1 D TYR B 171 ? -2.69223 20.79046 -39.85206 0.546 26.23888 H ? B ? 170 HE1 1
   ATOM 11552 HE2 D TYR B 171 ? -2.46169 17.27847 -41.74934 0.546 24.44954 H ? B ? 170 HE2 1
   ATOM 11553 HH D TYR B 171 ? -4.47758 19.52642 -40.23063 0.546 25.47861 H ? B ? 170 HH 1
   ATOM 11554 N B GLN B 172 ? 1.95246 21.48290 -39.55433 0.454 21.15555 N ? B ? 171 N 1
   ATOM 11555 CA B GLN B 172 ? 1.85047 22.57200 -38.59322 0.454 17.93425 C ? B ? 171 CA 1
   ATOM 11556 C B GLN B 172 ? 1.58741 23.80896 -39.42852 0.454 20.81940 C ? B ? 171 C 1
   ATOM 11557 O B GLN B 172 ? 2.44475 24.16739 -40.24818 0.454 16.16200 O ? B ? 171 O 1
   ATOM 11558 CB B GLN B 172 ? 3.18079 22.72397 -37.83191 0.454 17.48599 C ? B ? 171 CB 1
   ATOM 11559 CG B GLN B 172 ? 3.32491 23.99066 -36.99016 0.454 17.66684 C ? B ? 171 CG 1
   ATOM 11560 CD B GLN B 172 ? 4.60168 23.99246 -36.18548 0.454 18.10969 C ? B ? 171 CD 1
   ATOM 11561 OE1 B GLN B 172 ? 5.64700 24.44541 -36.66421 0.454 17.35087 O ? B ? 171 OE1 1
   ATOM 11562 NE2 B GLN B 172 ? 4.54534 23.45875 -34.95991 0.454 19.12272 N ? B ? 171 NE2 1
   ATOM 11563 H B GLN B 172 ? 2.23555 21.74557 -40.32275 0.454 25.42705 H ? B ? 171 H 1
   ATOM 11564 HA B GLN B 172 ? 1.13905 22.43014 -37.94928 0.454 21.56149 H ? B ? 171 HA 1
   ATOM 11565 HB2 B GLN B 172 ? 3.27533 21.96788 -37.23166 0.454 21.02358 H ? B ? 171 HB2 1
   ATOM 11566 HB3 B GLN B 172 ? 3.90291 22.72573 -38.47955 0.454 21.02358 H ? B ? 171 HB3 1
   ATOM 11567 HG2 B GLN B 172 ? 3.33477 24.76363 -37.57609 0.454 21.24060 H ? B ? 171 HG2 1
   ATOM 11568 HG3 B GLN B 172 ? 2.57817 24.05091 -36.37401 0.454 21.24060 H ? B ? 171 HG3 1
   ATOM 11569 HE21 B GLN B 172 ? 3.80485 23.13554 -34.66528 0.454 22.98766 H ? B ? 171 HE21 1
   ATOM 11570 HE22 B GLN B 172 ? 5.24962 23.43890 -34.46676 0.454 22.98766 H ? B ? 171 HE22 1
   ATOM 11571 N D GLN B 172 ? 2.15841 21.79937 -39.48435 0.546 16.72723 N ? B ? 171 N 1
   ATOM 11572 CA D GLN B 172 ? 2.05672 22.91655 -38.55363 0.546 17.69206 C ? B ? 171 CA 1
   ATOM 11573 C D GLN B 172 ? 1.68083 24.10756 -39.43327 0.546 20.54790 C ? B ? 171 C 1
   ATOM 11574 O D GLN B 172 ? 2.54326 24.63478 -40.14550 0.546 18.59056 O ? B ? 171 O 1
   ATOM 11575 CB D GLN B 172 ? 3.40340 23.08146 -37.87969 0.546 18.31029 C ? B ? 171 CB 1
   ATOM 11576 CG D GLN B 172 ? 3.49038 24.09416 -36.80412 0.546 18.03121 C ? B ? 171 CG 1
   ATOM 11577 CD D GLN B 172 ? 4.82677 24.02198 -36.13935 0.546 20.03148 C ? B ? 171 CD 1
   ATOM 11578 OE1 D GLN B 172 ? 4.89635 23.76645 -34.92382 0.546 22.05699 O ? B ? 171 OE1 1
   ATOM 11579 NE2 D GLN B 172 ? 5.90130 24.19447 -36.93479 0.546 17.27289 N ? B ? 171 NE2 1
   ATOM 11580 H D GLN B 172 ? 2.28514 22.04277 -40.29939 0.546 20.11306 H ? B ? 171 H 1
   ATOM 11581 HA D GLN B 172 ? 1.37555 22.80517 -37.87208 0.546 21.27086 H ? B ? 171 HA 1
   ATOM 11582 HB2 D GLN B 172 ? 3.64878 22.22920 -37.48683 0.546 22.01273 H ? B ? 171 HB2 1
   ATOM 11583 HB3 D GLN B 172 ? 4.04975 23.33246 -38.55802 0.546 22.01273 H ? B ? 171 HB3 1
   ATOM 11584 HG2 D GLN B 172 ? 3.37751 24.98090 -37.18076 0.546 21.67784 H ? B ? 171 HG2 1
   ATOM 11585 HG3 D GLN B 172 ? 2.80313 23.92558 -36.14067 0.546 21.67784 H ? B ? 171 HG3 1
   ATOM 11586 HE21 D GLN B 172 ? 5.79498 24.33691 -37.77622 0.546 20.76786 H ? B ? 171 HE21 1
   ATOM 11587 HE22 D GLN B 172 ? 6.69315 24.16209 -36.60084 0.546 20.76786 H ? B ? 171 HE22 1
   ATOM 11588 N B ILE B 173 ? 0.41986 24.43579 -39.24361 0.454 17.56454 N ? B ? 172 N 1
   ATOM 11589 CA B ILE B 173 ? -0.01671 25.52677 -40.10506 0.454 18.45800 C ? B ? 172 CA 1
   ATOM 11590 C B ILE B 173 ? -0.74710 26.57564 -39.28454 0.454 18.21363 C ? B ? 172 C 1
   ATOM 11591 O B ILE B 173 ? -1.00557 26.39188 -38.10265 0.454 16.29699 O ? B ? 172 O 1
   ATOM 11592 CB B ILE B 173 ? -0.87334 25.00851 -41.26712 0.454 20.07745 C ? B ? 172 CB 1
   ATOM 11593 CG1 B ILE B 173 ? -2.08680 24.22576 -40.80417 0.454 17.52583 C ? B ? 172 CG1 1
   ATOM 11594 CG2 B ILE B 173 ? -0.05210 24.07478 -42.12410 0.454 17.03845 C ? B ? 172 CG2 1
   ATOM 11595 CD1 B ILE B 173 ? -2.95903 23.65684 -41.92311 0.454 18.12178 C ? B ? 172 CD1 1
   ATOM 11596 H B ILE B 173 ? -0.13738 24.24061 -38.61832 0.454 21.11784 H ? B ? 172 H 1
   ATOM 11597 HA B ILE B 173 ? 0.75910 25.97684 -40.47446 0.454 22.18998 H ? B ? 172 HA 1
   ATOM 11598 HB B ILE B 173 ? -1.17001 25.79428 -41.75236 0.454 24.13333 H ? B ? 172 HB 1
   ATOM 11599 HG12 B ILE B 173 ? -1.78232 23.47873 -40.26552 0.454 21.07138 H ? B ? 172 HG12 1
   ATOM 11600 HG13 B ILE B 173 ? -2.64530 24.81314 -40.27129 0.454 21.07138 H ? B ? 172 HG13 1
   ATOM 11601 HG21 B ILE B 173 ? -0.41060 24.07593 -43.02542 0.454 20.48653 H ? B ? 172 HG21 1
   ATOM 11602 HG22 B ILE B 173 ? 0.86793 24.38197 -42.13366 0.454 20.48653 H ? B ? 172 HG22 1
   ATOM 11603 HG23 B ILE B 173 ? -0.09843 23.18067 -41.75083 0.454 20.48653 H ? B ? 172 HG23 1
   ATOM 11604 HD11 B ILE B 173 ? -3.78728 23.32677 -41.54106 0.454 21.78652 H ? B ? 172 HD11 1
   ATOM 11605 HD12 B ILE B 173 ? -3.14761 24.35943 -42.56475 0.454 21.78652 H ? B ? 172 HD12 1
   ATOM 11606 HD13 B ILE B 173 ? -2.48282 22.93170 -42.35704 0.454 21.78652 H ? B ? 172 HD13 1
   ATOM 11607 N D ILE B 173 ? 0.38297 24.48067 -39.39648 0.546 18.40618 N ? B ? 172 N 1
   ATOM 11608 CA D ILE B 173 ? -0.16633 25.52879 -40.25632 0.546 17.04298 C ? B ? 172 CA 1
   ATOM 11609 C D ILE B 173 ? -0.90630 26.60988 -39.47183 0.546 13.73756 C ? B ? 172 C 1
   ATOM 11610 O D ILE B 173 ? -1.43396 26.36690 -38.38294 0.546 16.46731 O ? B ? 172 O 1
   ATOM 11611 CB D ILE B 173 ? -1.11006 24.93285 -41.32427 0.546 19.51442 C ? B ? 172 CB 1
   ATOM 11612 CG1 D ILE B 173 ? -2.42060 24.44073 -40.73930 0.546 20.16388 C ? B ? 172 CG1 1
   ATOM 11613 CG2 D ILE B 173 ? -0.43662 23.78527 -42.09183 0.546 14.99766 C ? B ? 172 CG2 1
   ATOM 11614 CD1 D ILE B 173 ? -3.47426 24.05517 -41.73249 0.546 17.22291 C ? B ? 172 CD1 1
   ATOM 11615 H D ILE B 173 ? -0.20004 24.13009 -38.87038 0.546 22.12781 H ? B ? 172 H 1
   ATOM 11616 HA D ILE B 173 ? 0.59120 25.97175 -40.66963 0.546 20.49196 H ? B ? 172 HA 1
   ATOM 11617 HB D ILE B 173 ? -1.30572 25.66164 -41.93375 0.546 23.45769 H ? B ? 172 HB 1
   ATOM 11618 HG12 D ILE B 173 ? -2.23646 23.65767 -40.19727 0.546 24.23705 H ? B ? 172 HG12 1
   ATOM 11619 HG13 D ILE B 173 ? -2.79108 25.14686 -40.18701 0.546 24.23705 H ? B ? 172 HG13 1
   ATOM 11620 HG21 D ILE B 173 ? -0.98356 23.55474 -42.85904 0.546 18.03759 H ? B ? 172 HG21 1
   ATOM 11621 HG22 D ILE B 173 ? 0.44114 24.07461 -42.38632 0.546 18.03759 H ? B ? 172 HG22 1
   ATOM 11622 HG23 D ILE B 173 ? -0.35209 23.01867 -41.50354 0.546 18.03759 H ? B ? 172 HG23 1
   ATOM 11623 HD11 D ILE B 173 ? -4.29159 23.83785 -41.25747 0.546 20.70788 H ? B ? 172 HD11 1
   ATOM 11624 HD12 D ILE B 173 ? -3.62929 24.80038 -42.33376 0.546 20.70788 H ? B ? 172 HD12 1
   ATOM 11625 HD13 D ILE B 173 ? -3.16809 23.28351 -42.23418 0.546 20.70788 H ? B ? 172 HD13 1
   ATOM 11626 N B VAL B 174 ? -0.94328 27.73223 -39.87613 0.454 15.40160 N ? B ? 173 N 1
   ATOM 11627 CA B VAL B 174 ? -1.95029 28.66698 -39.42649 0.454 17.59307 C ? B ? 173 CA 1
   ATOM 11628 C B VAL B 174 ? -3.20551 28.30903 -40.18879 0.454 10.97802 C ? B ? 173 C 1
   ATOM 11629 O B VAL B 174 ? -3.20513 28.25608 -41.44575 0.454 13.16456 O ? B ? 173 O 1
   ATOM 11630 CB B VAL B 174 ? -1.50206 30.12045 -39.62156 0.454 16.86638 C ? B ? 173 CB 1
   ATOM 11631 CG1 B VAL B 174 ? -2.54636 31.06129 -39.04752 0.454 16.54558 C ? B ? 173 CG1 1
   ATOM 11632 CG2 B VAL B 174 ? -0.18335 30.33043 -38.89950 0.454 17.95982 C ? B ? 173 CG2 1
   ATOM 11633 H B VAL B 174 ? -0.49536 28.00653 -40.55710 0.454 18.52230 H ? B ? 173 H 1
   ATOM 11634 HA B VAL B 174 ? -2.12338 28.58373 -38.47570 0.454 21.15207 H ? B ? 173 HA 1
   ATOM 11635 HB B VAL B 174 ? -1.39289 30.30944 -40.56669 0.454 20.28004 H ? B ? 173 HB 1
   ATOM 11636 HG11 B VAL B 174 ? -2.20235 31.96790 -39.07232 0.454 19.89508 H ? B ? 173 HG11 1
   ATOM 11637 HG12 B VAL B 174 ? -3.35434 30.99938 -39.58066 0.454 19.89508 H ? B ? 173 HG12 1
   ATOM 11638 HG13 B VAL B 174 ? -2.73402 30.80365 -38.13138 0.454 19.89508 H ? B ? 173 HG13 1
   ATOM 11639 HG21 B VAL B 174 ? 0.06622 31.26560 -38.96330 0.454 21.59217 H ? B ? 173 HG21 1
   ATOM 11640 HG22 B VAL B 174 ? -0.28949 30.07917 -37.96864 0.454 21.59217 H ? B ? 173 HG22 1
   ATOM 11641 HG23 B VAL B 174 ? 0.49624 29.77757 -39.31592 0.454 21.59217 H ? B ? 173 HG23 1
   ATOM 11642 N D VAL B 174 ? -0.91605 27.82837 -39.99367 0.546 16.43679 N ? B ? 173 N 1
   ATOM 11643 CA D VAL B 174 ? -1.86497 28.84065 -39.53733 0.546 16.58460 C ? B ? 173 CA 1
   ATOM 11644 C D VAL B 174 ? -3.17080 28.62266 -40.28168 0.546 18.31985 C ? B ? 173 C 1
   ATOM 11645 O D VAL B 174 ? -3.21788 28.72834 -41.51373 0.546 16.39534 O ? B ? 173 O 1
   ATOM 11646 CB D VAL B 174 ? -1.31773 30.25638 -39.76389 0.546 17.35333 C ? B ? 173 CB 1
   ATOM 11647 CG1 D VAL B 174 ? -2.31110 31.28904 -39.22378 0.546 16.09067 C ? B ? 173 CG1 1
   ATOM 11648 CG2 D VAL B 174 ? 0.03962 30.40732 -39.10585 0.546 18.99736 C ? B ? 173 CG2 1
   ATOM 11649 H D VAL B 174 ? -0.38405 28.09669 -40.61381 0.546 19.76454 H ? B ? 173 H 1
   ATOM 11650 HA D VAL B 174 ? -2.02072 28.73934 -38.58529 0.546 19.94191 H ? B ? 173 HA 1
   ATOM 11651 HB D VAL B 174 ? -1.20356 30.41374 -40.71421 0.546 20.86438 H ? B ? 173 HB 1
   ATOM 11652 HG11 D VAL B 174 ? -1.91478 32.17207 -39.28784 0.546 19.34919 H ? B ? 173 HG11 1
   ATOM 11653 HG12 D VAL B 174 ? -3.12368 31.25205 -39.75221 0.546 19.34919 H ? B ? 173 HG12 1
   ATOM 11654 HG13 D VAL B 174 ? -2.50941 31.08191 -38.29714 0.546 19.34919 H ? B ? 173 HG13 1
   ATOM 11655 HG21 D VAL B 174 ? 0.32845 31.32988 -39.18569 0.546 22.83722 H ? B ? 173 HG21 1
   ATOM 11656 HG22 D VAL B 174 ? -0.03435 30.16369 -38.16987 0.546 22.83722 H ? B ? 173 HG22 1
   ATOM 11657 HG23 D VAL B 174 ? 0.67303 29.82273 -39.55076 0.546 22.83722 H ? B ? 173 HG23 1
   ATOM 11658 N B ALA B 175 ? -4.29563 28.05947 -39.47520 0.454 16.90054 N ? B ? 174 N 1
   ATOM 11659 CA B ALA B 175 ? -5.51752 27.55906 -40.06644 0.454 15.59328 C ? B ? 174 CA 1
   ATOM 11660 C B ALA B 175 ? -6.69742 28.38756 -39.60642 0.454 17.05761 C ? B ? 174 C 1
   ATOM 11661 O B ALA B 175 ? -6.77260 28.74723 -38.43822 0.454 14.24052 O ? B ? 174 O 1
   ATOM 11662 CB B ALA B 175 ? -5.78717 26.08053 -39.72339 0.454 16.12280 C ? B ? 174 CB 1
   ATOM 11663 H B ALA B 175 ? -4.34841 28.17680 -38.62487 0.454 20.32103 H ? B ? 174 H 1
   ATOM 11664 HA B ALA B 175 ? -5.43061 27.63561 -41.02950 0.454 18.75233 H ? B ? 174 HA 1
   ATOM 11665 HB1 B ALA B 175 ? -6.61877 25.80614 -40.14058 0.454 19.38774 H ? B ? 174 HB1 1
   ATOM 11666 HB2 B ALA B 175 ? -5.05483 25.53994 -40.05855 0.454 19.38774 H ? B ? 174 HB2 1
   ATOM 11667 HB3 B ALA B 175 ? -5.85363 25.98686 -38.76021 0.454 19.38774 H ? B ? 174 HB3 1
   ATOM 11668 N D ALA B 175 ? -4.27043 28.43341 -39.56827 0.546 13.99506 N ? B ? 174 N 1
   ATOM 11669 CA D ALA B 175 ? -5.45476 27.90412 -40.20405 0.546 16.45100 C ? B ? 174 CA 1
   ATOM 11670 C D ALA B 175 ? -6.69171 28.66306 -39.77876 0.546 15.08864 C ? B ? 174 C 1
   ATOM 11671 O D ALA B 175 ? -6.75578 29.21127 -38.70318 0.546 17.38185 O ? B ? 174 O 1
   ATOM 11672 CB D ALA B 175 ? -5.66926 26.40803 -39.93999 0.546 13.86867 C ? B ? 174 CB 1
   ATOM 11673 H D ALA B 175 ? -4.34945 28.60251 -38.72877 0.546 16.83446 H ? B ? 174 H 1
   ATOM 11674 HA D ALA B 175 ? -5.33367 28.03480 -41.15755 0.546 19.78159 H ? B ? 174 HA 1
   ATOM 11675 HB1 D ALA B 175 ? -6.48910 26.12504 -40.37435 0.546 16.68279 H ? B ? 174 HB1 1
   ATOM 11676 HB2 D ALA B 175 ? -4.91657 25.91282 -40.29934 0.546 16.68279 H ? B ? 174 HB2 1
   ATOM 11677 HB3 D ALA B 175 ? -5.73455 26.26240 -38.98320 0.546 16.68279 H ? B ? 174 HB3 1
   ATOM 11678 N B VAL B 176 ? -7.61434 28.64373 -40.53152 0.454 14.20169 N ? B ? 175 N 1
   ATOM 11679 CA B VAL B 176 ? -8.95629 29.14878 -40.26683 0.454 15.25392 C ? B ? 175 CA 1
   ATOM 11680 C B VAL B 176 ? -9.93552 27.96730 -40.33114 0.454 20.60710 C ? B ? 175 C 1
   ATOM 11681 O B VAL B 176 ? -10.07935 27.32259 -41.37708 0.454 17.26494 O ? B ? 175 O 1
   ATOM 11682 CB B VAL B 176 ? -9.31627 30.22262 -41.31276 0.454 14.43628 C ? B ? 175 CB 1
   ATOM 11683 CG1 B VAL B 176 ? -10.76126 30.73448 -41.11684 0.454 14.93938 C ? B ? 175 CG1 1
   ATOM 11684 CG2 B VAL B 176 ? -8.29537 31.32879 -41.30382 0.454 13.71012 C ? B ? 175 CG2 1
   ATOM 11685 H B VAL B 176 ? -7.47428 28.52569 -41.37179 0.454 17.08242 H ? B ? 175 H 1
   ATOM 11686 HA B VAL B 176 ? -9.00791 29.52838 -39.37569 0.454 18.34510 H ? B ? 175 HA 1
   ATOM 11687 HB B VAL B 176 ? -9.29272 29.82681 -42.19802 0.454 17.36392 H ? B ? 175 HB 1
   ATOM 11688 HG11 B VAL B 176 ? -10.90904 31.49446 -41.70122 0.454 17.96764 H ? B ? 175 HG11 1
   ATOM 11689 HG12 B VAL B 176 ? -11.38134 30.02197 -41.33758 0.454 17.96764 H ? B ? 175 HG12 1
   ATOM 11690 HG13 B VAL B 176 ? -10.87922 31.00082 -40.19161 0.454 17.96764 H ? B ? 175 HG13 1
   ATOM 11691 HG21 B VAL B 176 ? -8.55752 32.00568 -41.94723 0.454 16.49253 H ? B ? 175 HG21 1
   ATOM 11692 HG22 B VAL B 176 ? -8.25598 31.71499 -40.41489 0.454 16.49253 H ? B ? 175 HG22 1
   ATOM 11693 HG23 B VAL B 176 ? -7.43007 30.96188 -41.54370 0.454 16.49253 H ? B ? 175 HG23 1
   ATOM 11694 N D VAL B 176 ? -7.67672 28.63945 -40.64038 0.546 15.36633 N ? B ? 175 N 1
   ATOM 11695 CA D VAL B 176 ? -9.04917 29.02639 -40.33009 0.546 14.36450 C ? B ? 175 CA 1
   ATOM 11696 C D VAL B 176 ? -9.91014 27.75926 -40.27091 0.546 19.47868 C ? B ? 175 C 1
   ATOM 11697 O D VAL B 176 ? -9.83166 26.89238 -41.14967 0.546 17.29210 O ? B ? 175 O 1
   ATOM 11698 CB D VAL B 176 ? -9.56992 30.05428 -41.36364 0.546 16.77826 C ? B ? 175 CB 1
   ATOM 11699 CG1 D VAL B 176 ? -11.05883 30.29202 -41.19814 0.546 16.17859 C ? B ? 175 CG1 1
   ATOM 11700 CG2 D VAL B 176 ? -8.79696 31.34207 -41.21566 0.546 15.91080 C ? B ? 175 CG2 1
   ATOM 11701 H D VAL B 176 ? -7.58017 28.39108 -41.45806 0.546 18.47998 H ? B ? 175 H 1
   ATOM 11702 HA D VAL B 176 ? -9.09567 29.43664 -39.45235 0.546 17.27779 H ? B ? 175 HA 1
   ATOM 11703 HB D VAL B 176 ? -9.43678 29.70656 -42.25933 0.546 20.17429 H ? B ? 175 HB 1
   ATOM 11704 HG11 D VAL B 176 ? -11.29500 31.12810 -41.62952 0.546 19.45470 H ? B ? 175 HG11 1
   ATOM 11705 HG12 D VAL B 176 ? -11.54327 29.55919 -41.60946 0.546 19.45470 H ? B ? 175 HG12 1
   ATOM 11706 HG13 D VAL B 176 ? -11.26817 30.33724 -40.25208 0.546 19.45470 H ? B ? 175 HG13 1
   ATOM 11707 HG21 D VAL B 176 ? -9.14375 31.99276 -41.84593 0.546 19.13335 H ? B ? 175 HG21 1
   ATOM 11708 HG22 D VAL B 176 ? -8.90195 31.67104 -40.30920 0.546 19.13335 H ? B ? 175 HG22 1
   ATOM 11709 HG23 D VAL B 176 ? -7.85995 31.17083 -41.39894 0.546 19.13335 H ? B ? 175 HG23 1
   ATOM 11710 N B GLU B 177 ? -10.64551 27.73867 -39.21888 0.454 18.73835 N ? B ? 176 N 1
   ATOM 11711 CA B GLU B 177 ? -11.62465 26.67677 -39.05899 0.454 18.11557 C ? B ? 176 CA 1
   ATOM 11712 C B GLU B 177 ? -12.99336 27.31571 -38.95159 0.454 17.82416 C ? B ? 176 C 1
   ATOM 11713 O B GLU B 177 ? -13.13388 28.37987 -38.35897 0.454 17.36123 O ? B ? 176 O 1
   ATOM 11714 CB B GLU B 177 ? -11.29860 25.89529 -37.78372 0.454 15.90828 C ? B ? 176 CB 1
   ATOM 11715 CG B GLU B 177 ? -12.24240 24.75409 -37.47080 0.454 17.51506 C ? B ? 176 CG 1
   ATOM 11716 CD B GLU B 177 ? -13.36917 25.23109 -36.61153 0.454 24.20889 C ? B ? 176 CD 1
   ATOM 11717 OE1 B GLU B 177 ? -13.54618 26.47206 -36.48273 0.454 21.49433 O ? B ? 176 OE1 1
   ATOM 11718 OE2 B GLU B 177 ? -14.07547 24.38390 -36.01096 0.454 27.32249 O ? B ? 176 OE2 1
   ATOM 11719 H B GLU B 177 ? -10.56709 28.21677 -38.50833 0.454 22.52641 H ? B ? 176 H 1
   ATOM 11720 HA B GLU B 177 ? -11.62932 26.06298 -39.81008 0.454 21.77907 H ? B ? 176 HA 1
   ATOM 11721 HB2 B GLU B 177 ? -10.40869 25.51987 -37.87334 0.454 19.13033 H ? B ? 176 HB2 1
   ATOM 11722 HB3 B GLU B 177 ? -11.32579 26.50878 -37.03286 0.454 19.13033 H ? B ? 176 HB3 1
   ATOM 11723 HG2 B GLU B 177 ? -12.60998 24.40053 -38.29589 0.454 21.05846 H ? B ? 176 HG2 1
   ATOM 11724 HG3 B GLU B 177 ? -11.76363 24.05716 -36.99543 0.454 21.05846 H ? B ? 176 HG3 1
   ATOM 11725 N D GLU B 177 ? -10.69719 27.65405 -39.20193 0.546 18.37348 N ? B ? 176 N 1
   ATOM 11726 CA D GLU B 177 ? -11.72219 26.65161 -39.01580 0.546 17.01379 C ? B ? 176 CA 1
   ATOM 11727 C D GLU B 177 ? -13.04953 27.37158 -39.12863 0.546 18.21379 C ? B ? 176 C 1
   ATOM 11728 O D GLU B 177 ? -13.16655 28.55146 -38.78818 0.546 17.55359 O ? B ? 176 O 1
   ATOM 11729 CB D GLU B 177 ? -11.56949 26.04102 -37.63056 0.546 17.00286 C ? B ? 176 CB 1
   ATOM 11730 CG D GLU B 177 ? -12.53848 24.89608 -37.33705 0.546 16.29015 C ? B ? 176 CG 1
   ATOM 11731 CD D GLU B 177 ? -13.84575 25.30200 -36.61444 0.546 23.97856 C ? B ? 176 CD 1
   ATOM 11732 OE1 D GLU B 177 ? -14.15988 26.50474 -36.45778 0.546 20.77382 O ? B ? 176 OE1 1
   ATOM 11733 OE2 D GLU B 177 ? -14.56819 24.35908 -36.19150 0.546 24.50262 O ? B ? 176 OE2 1
   ATOM 11734 H D GLU B 177 ? -10.64677 28.19075 -38.53184 0.546 22.08857 H ? B ? 176 H 1
   ATOM 11735 HA D GLU B 177 ? -11.68127 25.93500 -39.66826 0.546 20.45694 H ? B ? 176 HA 1
   ATOM 11736 HB2 D GLU B 177 ? -10.66835 25.69284 -37.54329 0.546 20.44382 H ? B ? 176 HB2 1
   ATOM 11737 HB3 D GLU B 177 ? -11.72334 26.73305 -36.96850 0.546 20.44382 H ? B ? 176 HB3 1
   ATOM 11738 HG2 D GLU B 177 ? -12.78970 24.48451 -38.17872 0.546 19.58857 H ? B ? 176 HG2 1
   ATOM 11739 HG3 D GLU B 177 ? -12.08598 24.24918 -36.77344 0.546 19.58857 H ? B ? 176 HG3 1
   ATOM 11740 N B GLY B 178 ? -13.99982 26.64743 -39.53892 0.454 17.53338 N ? B ? 177 N 1
   ATOM 11741 CA B GLY B 178 ? -15.37804 27.06029 -39.41177 0.454 17.76358 C ? B ? 177 CA 1
   ATOM 11742 C B GLY B 178 ? -16.27506 25.88709 -39.04180 0.454 17.56664 C ? B ? 177 C 1
   ATOM 11743 O B GLY B 178 ? -15.89101 24.71268 -39.16512 0.454 20.19583 O ? B ? 177 O 1
   ATOM 11744 H B GLY B 178 ? -13.89371 25.94290 -40.02056 0.454 21.08044 H ? B ? 177 H 1
   ATOM 11745 HA2 B GLY B 178 ? -15.45278 27.73734 -38.72119 0.454 21.35668 H ? B ? 177 HA2 1
   ATOM 11746 HA3 B GLY B 178 ? -15.68554 27.43217 -40.25323 0.454 21.35668 H ? B ? 177 HA3 1
   ATOM 11747 N D GLY B 178 ? -14.03607 26.64763 -39.64581 0.546 16.80266 N ? B ? 177 N 1
   ATOM 11748 CA D GLY B 178 ? -15.42296 27.02401 -39.47533 0.546 17.79494 C ? B ? 177 CA 1
   ATOM 11749 C D GLY B 178 ? -16.26830 25.81242 -39.14478 0.546 17.62910 C ? B ? 177 C 1
   ATOM 11750 O D GLY B 178 ? -15.94490 24.69424 -39.51300 0.546 20.23353 O ? B ? 177 O 1
   ATOM 11751 H D GLY B 178 ? -13.92186 25.92825 -40.10303 0.546 20.20358 H ? B ? 177 H 1
   ATOM 11752 HA2 D GLY B 178 ? -15.50207 27.66692 -38.75331 0.546 21.39431 H ? B ? 177 HA2 1
   ATOM 11753 HA3 D GLY B 178 ? -15.75706 27.42477 -40.29305 0.546 21.39431 H ? B ? 177 HA3 1
   ATOM 11754 N B TYR B 179 ? -17.49987 26.21379 -38.60590 0.454 20.99265 N ? B ? 178 N 1
   ATOM 11755 CA B TYR B 179 ? -18.45417 25.18490 -38.20061 0.454 19.85205 C ? B ? 178 CA 1
   ATOM 11756 C B TYR B 179 ? -19.83361 25.82780 -38.29361 0.454 19.30204 C ? B ? 178 C 1
   ATOM 11757 O B TYR B 179 ? -20.18414 26.66981 -37.46049 0.454 21.75775 O ? B ? 178 O 1
   ATOM 11758 CB B TYR B 179 ? -18.15073 24.68561 -36.77826 0.454 22.30305 C ? B ? 178 CB 1
   ATOM 11759 CG B TYR B 179 ? -19.01261 23.51060 -36.35444 0.454 27.14652 C ? B ? 178 CG 1
   ATOM 11760 CD1 B TYR B 179 ? -18.77332 22.23417 -36.84576 0.454 25.32252 C ? B ? 178 CD1 1
   ATOM 11761 CD2 B TYR B 179 ? -20.07064 23.67927 -35.46284 0.454 25.32270 C ? B ? 178 CD2 1
   ATOM 11762 CE1 B TYR B 179 ? -19.57215 21.15211 -36.45959 0.454 33.38653 C ? B ? 178 CE1 1
   ATOM 11763 CE2 B TYR B 179 ? -20.86672 22.59648 -35.07135 0.454 28.88136 C ? B ? 178 CE2 1
   ATOM 11764 CZ B TYR B 179 ? -20.62127 21.35054 -35.58690 0.454 30.82216 C ? B ? 178 CZ 1
   ATOM 11765 OH B TYR B 179 ? -21.40912 20.28072 -35.21457 0.454 29.87029 O ? B ? 178 OH 1
   ATOM 11766 H B TYR B 179 ? -17.79542 27.01854 -38.53787 0.454 25.23156 H ? B ? 178 H 1
   ATOM 11767 HA B TYR B 179 ? -18.41215 24.42010 -38.79578 0.454 23.86284 H ? B ? 178 HA 1
   ATOM 11768 HB2 B TYR B 179 ? -17.22326 24.40465 -36.73626 0.454 26.80405 H ? B ? 178 HB2 1
   ATOM 11769 HB3 B TYR B 179 ? -18.30663 25.40996 -36.15224 0.454 26.80405 H ? B ? 178 HB3 1
   ATOM 11770 HD1 B TYR B 179 ? -18.07166 22.09631 -37.44037 0.454 30.42741 H ? B ? 178 HD1 1
   ATOM 11771 HD2 B TYR B 179 ? -20.25076 24.52569 -35.12222 0.454 30.42763 H ? B ? 178 HD2 1
   ATOM 11772 HE1 B TYR B 179 ? -19.39594 20.30111 -36.79072 0.454 40.10422 H ? B ? 178 HE1 1
   ATOM 11773 HE2 B TYR B 179 ? -21.55950 22.72206 -34.46375 0.454 34.69802 H ? B ? 178 HE2 1
   ATOM 11774 HH B TYR B 179 ? -21.19883 19.60030 -35.65999 0.454 35.88473 H ? B ? 178 HH 1
   ATOM 11775 N D TYR B 179 ? -17.37446 26.05350 -38.43742 0.546 19.32726 N ? B ? 178 N 1
   ATOM 11776 CA D TYR B 179 ? -18.29885 24.99550 -38.04212 0.546 20.54569 C ? B ? 178 CA 1
   ATOM 11777 C D TYR B 179 ? -19.72753 25.53049 -38.17170 0.546 20.59793 C ? B ? 178 C 1
   ATOM 11778 O D TYR B 179 ? -20.26663 26.13171 -37.23799 0.546 20.10113 O ? B ? 178 O 1
   ATOM 11779 CB D TYR B 179 ? -17.97161 24.57603 -36.60750 0.546 21.61574 C ? B ? 178 CB 1
   ATOM 11780 CG D TYR B 179 ? -18.57051 23.25221 -36.20864 0.546 27.58525 C ? B ? 178 CG 1
   ATOM 11781 CD1 D TYR B 179 ? -19.82198 23.20247 -35.61067 0.546 30.48291 C ? B ? 178 CD1 1
   ATOM 11782 CD2 D TYR B 179 ? -17.87813 22.05699 -36.39930 0.546 27.47411 C ? B ? 178 CD2 1
   ATOM 11783 CE1 D TYR B 179 ? -20.37944 21.99408 -35.23762 0.546 28.64762 C ? B ? 178 CE1 1
   ATOM 11784 CE2 D TYR B 179 ? -18.43177 20.85239 -36.01719 0.546 30.14649 C ? B ? 178 CE2 1
   ATOM 11785 CZ D TYR B 179 ? -19.66907 20.83266 -35.45164 0.546 26.09082 C ? B ? 178 CZ 1
   ATOM 11786 OH D TYR B 179 ? -20.20773 19.61836 -35.07775 0.546 40.28148 O ? B ? 178 OH 1
   ATOM 11787 H D TYR B 179 ? -17.61276 26.83586 -38.17148 0.546 23.23310 H ? B ? 178 H 1
   ATOM 11788 HA D TYR B 179 ? -18.23052 24.23253 -38.63719 0.546 24.69522 H ? B ? 178 HA 1
   ATOM 11789 HB2 D TYR B 179 ? -17.00860 24.50463 -36.51575 0.546 25.97928 H ? B ? 178 HB2 1
   ATOM 11790 HB3 D TYR B 179 ? -18.31366 25.25044 -36.00000 0.546 25.97928 H ? B ? 178 HB3 1
   ATOM 11791 HD1 D TYR B 179 ? -20.29080 23.99126 -35.45928 0.546 36.61988 H ? B ? 178 HD1 1
   ATOM 11792 HD2 D TYR B 179 ? -17.03359 22.07197 -36.78843 0.546 33.00933 H ? B ? 178 HD2 1
   ATOM 11793 HE1 D TYR B 179 ? -21.22303 21.96507 -34.84721 0.546 34.41753 H ? B ? 178 HE1 1
   ATOM 11794 HE2 D TYR B 179 ? -17.96262 20.05967 -36.14527 0.546 36.21617 H ? B ? 178 HE2 1
   ATOM 11795 HH D TYR B 179 ? -20.97104 19.73254 -34.74621 0.546 48.37817 H ? B ? 178 HH 1
   ATOM 11796 N B PHE B 180 ? -20.58880 25.47650 -39.34531 0.454 18.82548 N ? B ? 179 N 1
   ATOM 11797 CA B PHE B 180 ? -21.95319 25.97075 -39.51978 0.454 17.48573 C ? B ? 179 CA 1
   ATOM 11798 C B PHE B 180 ? -22.03779 27.49783 -39.34822 0.454 18.43638 C ? B ? 179 C 1
   ATOM 11799 O B PHE B 180 ? -22.84583 28.04740 -38.58653 0.454 16.24920 O ? B ? 179 O 1
   ATOM 11800 CB B PHE B 180 ? -22.91112 25.19900 -38.58862 0.454 18.97988 C ? B ? 179 CB 1
   ATOM 11801 CG B PHE B 180 ? -22.99726 23.72993 -38.90597 0.454 19.05649 C ? B ? 179 CG 1
   ATOM 11802 CD1 B PHE B 180 ? -23.57181 23.32195 -40.08850 0.454 16.45461 C ? B ? 179 CD1 1
   ATOM 11803 CD2 B PHE B 180 ? -22.47949 22.76809 -38.04329 0.454 30.48899 C ? B ? 179 CD2 1
   ATOM 11804 CE1 B PHE B 180 ? -23.64769 21.96731 -40.40266 0.454 23.09648 C ? B ? 179 CE1 1
   ATOM 11805 CE2 B PHE B 180 ? -22.54035 21.41831 -38.35368 0.454 30.99440 C ? B ? 179 CE2 1
   ATOM 11806 CZ B PHE B 180 ? -23.12817 21.01868 -39.54346 0.454 27.40305 C ? B ? 179 CZ 1
   ATOM 11807 H B PHE B 180 ? -20.32682 24.94945 -39.97236 0.454 22.63096 H ? B ? 179 H 1
   ATOM 11808 HA B PHE B 180 ? -22.23882 25.80780 -40.43234 0.454 21.02327 H ? B ? 179 HA 1
   ATOM 11809 HB2 B PHE B 180 ? -22.59932 25.28837 -37.67446 0.454 22.81625 H ? B ? 179 HB2 1
   ATOM 11810 HB3 B PHE B 180 ? -23.80135 25.57471 -38.67374 0.454 22.81625 H ? B ? 179 HB3 1
   ATOM 11811 HD1 B PHE B 180 ? -23.91094 23.95398 -40.68047 0.454 19.78592 H ? B ? 179 HD1 1
   ATOM 11812 HD2 B PHE B 180 ? -22.08569 23.03570 -37.24441 0.454 36.62717 H ? B ? 179 HD2 1
   ATOM 11813 HE1 B PHE B 180 ? -24.05105 21.69945 -41.19667 0.454 27.75617 H ? B ? 179 HE1 1
   ATOM 11814 HE2 B PHE B 180 ? -22.18968 20.78632 -37.76843 0.454 37.23367 H ? B ? 179 HE2 1
   ATOM 11815 HZ B PHE B 180 ? -23.17264 20.11591 -39.76236 0.454 32.92404 H ? B ? 179 HZ 1
   ATOM 11816 N D PHE B 180 ? -20.34814 25.29293 -39.33701 0.546 20.57735 N ? B ? 179 N 1
   ATOM 11817 CA D PHE B 180 ? -21.73907 25.65282 -39.59704 0.546 17.67164 C ? B ? 179 CA 1
   ATOM 11818 C D PHE B 180 ? -21.97992 27.15176 -39.42082 0.546 18.75690 C ? B ? 179 C 1
   ATOM 11819 O D PHE B 180 ? -22.77595 27.61546 -38.59396 0.546 19.89640 O ? B ? 179 O 1
   ATOM 11820 CB D PHE B 180 ? -22.68072 24.75015 -38.78809 0.546 18.64636 C ? B ? 179 CB 1
   ATOM 11821 CG D PHE B 180 ? -22.54214 23.30857 -39.17355 0.546 21.46321 C ? B ? 179 CG 1
   ATOM 11822 CD1 D PHE B 180 ? -21.54253 22.51938 -38.62052 0.546 18.46465 C ? B ? 179 CD1 1
   ATOM 11823 CD2 D PHE B 180 ? -23.33090 22.78622 -40.17178 0.546 21.42590 C ? B ? 179 CD2 1
   ATOM 11824 CE1 D PHE B 180 ? -21.39060 21.21018 -39.01881 0.546 18.68793 C ? B ? 179 CE1 1
   ATOM 11825 CE2 D PHE B 180 ? -23.17582 21.45066 -40.57504 0.546 17.56692 C ? B ? 179 CE2 1
   ATOM 11826 CZ D PHE B 180 ? -22.20494 20.68083 -39.98851 0.546 22.76561 C ? B ? 179 CZ 1
   ATOM 11827 H D PHE B 180 ? -19.96804 24.91289 -40.00835 0.546 24.73321 H ? B ? 179 H 1
   ATOM 11828 HA D PHE B 180 ? -21.94651 25.49226 -40.53090 0.546 21.24635 H ? B ? 179 HA 1
   ATOM 11829 HB2 D PHE B 180 ? -22.47061 24.83397 -37.84484 0.546 22.41602 H ? B ? 179 HB2 1
   ATOM 11830 HB3 D PHE B 180 ? -23.59820 25.02080 -38.94894 0.546 22.41602 H ? B ? 179 HB3 1
   ATOM 11831 HD1 D PHE B 180 ? -20.97295 22.87676 -37.97806 0.546 22.19797 H ? B ? 179 HD1 1
   ATOM 11832 HD2 D PHE B 180 ? -23.97122 23.32134 -40.58230 0.546 25.75147 H ? B ? 179 HD2 1
   ATOM 11833 HE1 D PHE B 180 ? -20.73244 20.68158 -38.62855 0.546 22.46591 H ? B ? 179 HE1 1
   ATOM 11834 HE2 D PHE B 180 ? -23.72604 21.09177 -41.23334 0.546 21.12069 H ? B ? 179 HE2 1
   ATOM 11835 HZ D PHE B 180 ? -22.09745 19.79462 -40.24922 0.546 27.35912 H ? B ? 179 HZ 1
   ATOM 11836 N B SER B 181 ? -21.23100 28.18750 -40.15633 0.454 18.88542 N ? B ? 180 N 1
   ATOM 11837 CA B SER B 181 ? -21.10372 29.61331 -40.01350 0.454 17.89750 C ? B ? 180 CA 1
   ATOM 11838 C B SER B 181 ? -20.88851 30.24710 -41.37186 0.454 18.45636 C ? B ? 180 C 1
   ATOM 11839 O B SER B 181 ? -21.10187 29.62983 -42.41658 0.454 17.74270 O ? B ? 180 O 1
   ATOM 11840 CB B SER B 181 ? -20.01750 29.93854 -38.98747 0.454 17.92078 C ? B ? 180 CB 1
   ATOM 11841 OG B SER B 181 ? -18.74344 29.50885 -39.42604 0.454 17.50490 O ? B ? 180 OG 1
   ATOM 11842 H B SER B 181 ? -20.75645 27.84331 -40.78556 0.454 22.70290 H ? B ? 180 H 1
   ATOM 11843 HA B SER B 181 ? -21.94443 29.97191 -39.68868 0.454 21.51738 H ? B ? 180 HA 1
   ATOM 11844 HB2 B SER B 181 ? -19.99392 30.89850 -38.85030 0.454 21.54532 H ? B ? 180 HB2 1
   ATOM 11845 HB3 B SER B 181 ? -20.22953 29.48946 -38.15424 0.454 21.54532 H ? B ? 180 HB3 1
   ATOM 11846 HG B SER B 181 ? -18.17113 29.64916 -38.82740 0.454 21.04627 H ? B ? 180 HG 1
   ATOM 11847 N D SER B 181 ? -21.28805 27.90041 -40.28455 0.546 19.73200 N ? B ? 180 N 1
   ATOM 11848 CA D SER B 181 ? -21.22052 29.34299 -40.15862 0.546 18.17904 C ? B ? 180 CA 1
   ATOM 11849 C D SER B 181 ? -20.87339 29.95500 -41.50379 0.546 19.30743 C ? B ? 180 C 1
   ATOM 11850 O D SER B 181 ? -20.67544 29.25116 -42.50205 0.546 18.73953 O ? B ? 180 O 1
   ATOM 11851 CB D SER B 181 ? -20.24202 29.73439 -39.05937 0.546 14.89299 C ? B ? 180 CB 1
   ATOM 11852 OG D SER B 181 ? -18.90480 29.43460 -39.41405 0.546 18.66856 O ? B ? 180 OG 1
   ATOM 11853 H D SER B 181 ? -20.84893 27.58623 -40.95392 0.546 23.71879 H ? B ? 180 H 1
   ATOM 11854 HA D SER B 181 ? -22.09633 29.68482 -39.91986 0.546 21.85524 H ? B ? 180 HA 1
   ATOM 11855 HB2 D SER B 181 ? -20.31623 30.68849 -38.90102 0.546 17.91198 H ? B ? 180 HB2 1
   ATOM 11856 HB3 D SER B 181 ? -20.46768 29.24563 -38.25247 0.546 17.91198 H ? B ? 180 HB3 1
   ATOM 11857 HG D SER B 181 ? -18.82326 28.61089 -39.55707 0.546 22.44266 H ? B ? 180 HG 1
   ATOM 11858 N B SER B 182 ? -20.46232 31.50040 -41.34851 0.454 16.61745 N ? B ? 181 N 1
   ATOM 11859 CA B SER B 182 ? -20.08610 32.21548 -42.55326 0.454 18.33614 C ? B ? 181 CA 1
   ATOM 11860 C B SER B 182 ? -18.95301 33.15361 -42.19109 0.454 19.26412 C ? B ? 181 C 1
   ATOM 11861 O B SER B 182 ? -18.59868 33.29767 -41.01639 0.454 19.45697 O ? B ? 181 O 1
   ATOM 11862 CB B SER B 182 ? -21.26231 33.04306 -43.10289 0.454 22.26855 C ? B ? 181 CB 1
   ATOM 11863 OG B SER B 182 ? -22.37048 32.17758 -43.42592 0.454 18.49632 O ? B ? 181 OG 1
   ATOM 11864 H B SER B 182 ? -20.38087 31.96758 -40.63107 0.454 19.98133 H ? B ? 181 H 1
   ATOM 11865 HA B SER B 182 ? -19.79904 31.58102 -43.22851 0.454 22.04375 H ? B ? 181 HA 1
   ATOM 11866 HB2 B SER B 182 ? -21.54339 33.68295 -42.43026 0.454 26.76265 H ? B ? 181 HB2 1
   ATOM 11867 HB3 B SER B 182 ? -20.97720 33.50835 -43.90483 0.454 26.76265 H ? B ? 181 HB3 1
   ATOM 11868 HG B SER B 182 ? -22.63454 31.77899 -42.73527 0.454 22.23598 H ? B ? 181 HG 1
   ATOM 11869 N D SER B 182 ? -20.79362 31.28665 -41.52033 0.546 17.56608 N ? B ? 181 N 1
   ATOM 11870 CA D SER B 182 ? -20.25207 32.01794 -42.65482 0.546 16.90810 C ? B ? 181 CA 1
   ATOM 11871 C D SER B 182 ? -19.07195 32.84348 -42.18531 0.546 19.45832 C ? B ? 181 C 1
   ATOM 11872 O D SER B 182 ? -18.88920 33.03663 -40.96102 0.546 17.46653 O ? B ? 181 O 1
   ATOM 11873 CB D SER B 182 ? -21.28223 32.99576 -43.23915 0.546 23.10090 C ? B ? 181 CB 1
   ATOM 11874 OG D SER B 182 ? -22.47965 32.28720 -43.53331 0.546 20.71488 O ? B ? 181 OG 1
   ATOM 11875 H D SER B 182 ? -21.05209 31.79147 -40.87384 0.546 21.11968 H ? B ? 181 H 1
   ATOM 11876 HA D SER B 182 ? -19.98244 31.38438 -43.33805 0.546 20.33011 H ? B ? 181 HA 1
   ATOM 11877 HB2 D SER B 182 ? -21.47018 33.69237 -42.59085 0.546 27.76147 H ? B ? 181 HB2 1
   ATOM 11878 HB3 D SER B 182 ? -20.93011 33.38705 -44.05389 0.546 27.76147 H ? B ? 181 HB3 1
   ATOM 11879 HG D SER B 182 ? -23.09363 32.82760 -43.72465 0.546 24.89824 H ? B ? 181 HG 1
   ATOM 11880 N B GLY B 183 ? -18.36755 33.77657 -43.16813 0.454 18.04736 N ? B ? 182 N 1
   ATOM 11881 CA B GLY B 183 ? -17.34650 34.77131 -42.91464 0.454 17.79495 C ? B ? 182 CA 1
   ATOM 11882 C B GLY B 183 ? -16.36222 34.89330 -44.06734 0.454 18.26688 C ? B ? 182 C 1
   ATOM 11883 O B GLY B 183 ? -16.53097 34.31208 -45.14482 0.454 18.48556 O ? B ? 182 O 1
   ATOM 11884 H B GLY B 183 ? -18.53845 33.64711 -44.00098 0.454 21.69722 H ? B ? 182 H 1
   ATOM 11885 HA2 B GLY B 183 ? -17.76546 35.63540 -42.77784 0.454 21.39432 H ? B ? 182 HA2 1
   ATOM 11886 HA3 B GLY B 183 ? -16.85270 34.52970 -42.11546 0.454 21.39432 H ? B ? 182 HA3 1
   ATOM 11887 N D GLY B 183 ? -18.27256 33.31479 -43.13353 0.546 18.49768 N ? B ? 182 N 1
   ATOM 11888 CA D GLY B 183 ? -17.18141 34.21703 -42.81051 0.546 17.18017 C ? B ? 182 CA 1
   ATOM 11889 C D GLY B 183 ? -16.23959 34.51017 -43.97159 0.546 17.84356 C ? B ? 182 C 1
   ATOM 11890 O D GLY B 183 ? -16.40032 34.01371 -45.10546 0.546 18.33210 O ? B ? 182 O 1
   ATOM 11891 H D GLY B 183 ? -18.34190 33.12687 -43.96988 0.546 22.23760 H ? B ? 182 H 1
   ATOM 11892 HA2 D GLY B 183 ? -17.55173 35.06142 -42.50923 0.546 20.65659 H ? B ? 182 HA2 1
   ATOM 11893 HA3 D GLY B 183 ? -16.65573 33.82900 -42.09358 0.546 20.65659 H ? B ? 182 HA3 1
   ATOM 11894 N B SER B 184 ? -15.32387 35.69083 -43.82142 0.454 18.06593 N ? B ? 183 N 1
   ATOM 11895 CA B SER B 184 ? -14.15767 35.73074 -44.68226 0.454 19.33981 C ? B ? 183 CA 1
   ATOM 11896 C B SER B 184 ? -12.92713 35.98866 -43.84827 0.454 18.89262 C ? B ? 183 C 1
   ATOM 11897 O B SER B 184 ? -12.99522 36.55347 -42.75650 0.454 18.26259 O ? B ? 183 O 1
   ATOM 11898 CB B SER B 184 ? -14.28919 36.79038 -45.78658 0.454 20.05203 C ? B ? 183 CB 1
   ATOM 11899 OG B SER B 184 ? -14.41889 38.09450 -45.29610 0.454 26.53311 O ? B ? 183 OG 1
   ATOM 11900 H B SER B 184 ? -15.27599 36.22504 -43.14916 0.454 21.71950 H ? B ? 183 H 1
   ATOM 11901 HA B SER B 184 ? -14.05376 34.86720 -45.11167 0.454 23.24816 H ? B ? 183 HA 1
   ATOM 11902 HB2 B SER B 184 ? -13.49556 36.75125 -46.34294 0.454 24.10282 H ? B ? 183 HB2 1
   ATOM 11903 HB3 B SER B 184 ? -15.07563 36.58377 -46.31547 0.454 24.10282 H ? B ? 183 HB3 1
   ATOM 11904 HG B SER B 184 ? -13.85680 38.22945 -44.68664 0.454 31.88012 H ? B ? 183 HG 1
   ATOM 11905 N D SER B 184 ? -15.24895 35.35079 -43.66885 0.546 18.76601 N ? B ? 183 N 1
   ATOM 11906 CA D SER B 184 ? -14.15028 35.68425 -44.56882 0.546 18.99840 C ? B ? 183 CA 1
   ATOM 11907 C D SER B 184 ? -12.86469 35.77773 -43.76820 0.546 17.02806 C ? B ? 183 C 1
   ATOM 11908 O D SER B 184 ? -12.87019 36.12103 -42.57636 0.546 18.37401 O ? B ? 183 O 1
   ATOM 11909 CB D SER B 184 ? -14.40297 36.98065 -45.35676 0.546 16.06832 C ? B ? 183 CB 1
   ATOM 11910 OG D SER B 184 ? -14.62585 38.10599 -44.50663 0.546 26.05643 O ? B ? 183 OG 1
   ATOM 11911 H D SER B 184 ? -15.19054 35.75774 -42.91349 0.546 22.55959 H ? B ? 183 H 1
   ATOM 11912 HA D SER B 184 ? -14.04518 34.97623 -45.22347 0.546 22.83847 H ? B ? 183 HA 1
   ATOM 11913 HB2 D SER B 184 ? -13.62740 37.16120 -45.91064 0.546 19.32237 H ? B ? 183 HB2 1
   ATOM 11914 HB3 D SER B 184 ? -15.18679 36.85507 -45.91422 0.546 19.32237 H ? B ? 183 HB3 1
   ATOM 11915 HG D SER B 184 ? -15.08823 37.87795 -43.84345 0.546 31.30810 H ? B ? 183 HG 1
   ATOM 11916 N B ALA B 185 ? -11.79616 35.60384 -44.39060 0.454 17.28439 N ? B ? 184 N 1
   ATOM 11917 CA B ALA B 185 ? -10.51399 35.83017 -43.74486 0.454 15.88771 C ? B ? 184 CA 1
   ATOM 11918 C B ALA B 185 ? -9.44505 35.74751 -44.82183 0.454 20.93866 C ? B ? 184 C 1
   ATOM 11919 O B ALA B 185 ? -9.61285 35.06923 -45.83315 0.454 19.22135 O ? B ? 184 O 1
   ATOM 11920 CB B ALA B 185 ? -10.20695 34.77682 -42.68256 0.454 17.93678 C ? B ? 184 CB 1
   ATOM 11921 H B ALA B 185 ? -11.73637 35.20055 -45.14781 0.454 20.78165 H ? B ? 184 H 1
   ATOM 11922 HA B ALA B 185 ? -10.51818 36.70394 -43.32367 0.454 19.10564 H ? B ? 184 HA 1
   ATOM 11923 HB1 B ALA B 185 ? -9.32375 34.94403 -42.31803 0.454 21.56453 H ? B ? 184 HB1 1
   ATOM 11924 HB2 B ALA B 185 ? -10.87180 34.83505 -41.97865 0.454 21.56453 H ? B ? 184 HB2 1
   ATOM 11925 HB3 B ALA B 185 ? -10.23484 33.89791 -43.09200 0.454 21.56453 H ? B ? 184 HB3 1
   ATOM 11926 N D ALA B 185 ? -11.76510 35.45682 -44.41270 0.546 17.55950 N ? B ? 184 N 1
   ATOM 11927 CA D ALA B 185 ? -10.44778 35.62892 -43.80904 0.546 16.44205 C ? B ? 184 CA 1
   ATOM 11928 C D ALA B 185 ? -9.39326 35.75736 -44.90122 0.546 21.32613 C ? B ? 184 C 1
   ATOM 11929 O D ALA B 185 ? -9.47004 35.10509 -45.94400 0.546 19.68628 O ? B ? 184 O 1
   ATOM 11930 CB D ALA B 185 ? -10.06087 34.44441 -42.93287 0.546 15.77888 C ? B ? 184 CB 1
   ATOM 11931 H D ALA B 185 ? -11.74629 35.13350 -45.20939 0.546 21.11179 H ? B ? 184 H 1
   ATOM 11932 HA D ALA B 185 ? -10.47364 36.44113 -43.27938 0.546 19.77085 H ? B ? 184 HA 1
   ATOM 11933 HB1 D ALA B 185 ? -9.17914 34.60176 -42.56046 0.546 18.97505 H ? B ? 184 HB1 1
   ATOM 11934 HB2 D ALA B 185 ? -10.71059 34.35467 -42.21823 0.546 18.97505 H ? B ? 184 HB2 1
   ATOM 11935 HB3 D ALA B 185 ? -10.05225 33.64009 -43.47500 0.546 18.97505 H ? B ? 184 HB3 1
   ATOM 11936 N B SER B 186 ? -8.33745 36.45663 -44.59611 0.454 17.83107 N ? B ? 185 N 1
   ATOM 11937 CA B SER B 186 ? -7.16432 36.33864 -45.45445 0.454 18.78865 C ? B ? 185 CA 1
   ATOM 11938 C B SER B 186 ? -5.94551 36.48259 -44.56169 0.454 18.74278 C ? B ? 185 C 1
   ATOM 11939 O B SER B 186 ? -5.78465 37.50357 -43.88437 0.454 20.45149 O ? B ? 185 O 1
   ATOM 11940 CB B SER B 186 ? -7.18339 37.42814 -46.50836 0.454 24.65303 C ? B ? 185 CB 1
   ATOM 11941 OG B SER B 186 ? -7.36353 38.67527 -45.92433 0.454 31.32598 O ? B ? 185 OG 1
   ATOM 11942 H B SER B 186 ? -8.24294 37.01467 -43.94861 0.454 21.43768 H ? B ? 185 H 1
   ATOM 11943 HA B SER B 186 ? -7.13797 35.47572 -45.89669 0.454 22.58676 H ? B ? 185 HA 1
   ATOM 11944 HB2 B SER B 186 ? -6.33867 37.42148 -46.98514 0.454 29.62402 H ? B ? 185 HB2 1
   ATOM 11945 HB3 B SER B 186 ? -7.91338 37.25922 -47.12438 0.454 29.62402 H ? B ? 185 HB3 1
   ATOM 11946 HG B SER B 186 ? -7.33423 39.27468 -46.51208 0.454 37.63157 H ? B ? 185 HG 1
   ATOM 11947 N D SER B 186 ? -8.37824 36.58894 -44.62219 0.546 17.20011 N ? B ? 185 N 1
   ATOM 11948 CA D SER B 186 ? -7.20276 36.71022 -45.48287 0.546 17.12210 C ? B ? 185 CA 1
   ATOM 11949 C D SER B 186 ? -5.98849 36.78397 -44.58239 0.546 18.66813 C ? B ? 185 C 1
   ATOM 11950 O D SER B 186 ? -5.84301 37.73528 -43.80976 0.546 19.31882 O ? B ? 185 O 1
   ATOM 11951 CB D SER B 186 ? -7.31334 37.92608 -46.39255 0.546 20.44530 C ? B ? 185 CB 1
   ATOM 11952 OG D SER B 186 ? -6.13210 38.01088 -47.19164 0.546 22.99437 O ? B ? 185 OG 1
   ATOM 11953 H D SER B 186 ? -8.35169 37.09801 -43.92955 0.546 20.68052 H ? B ? 185 H 1
   ATOM 11954 HA D SER B 186 ? -7.11375 35.92700 -46.04814 0.546 20.58691 H ? B ? 185 HA 1
   ATOM 11955 HB2 D SER B 186 ? -8.08800 37.83052 -46.96846 0.546 24.57475 H ? B ? 185 HB2 1
   ATOM 11956 HB3 D SER B 186 ? -7.39787 38.72779 -45.85308 0.546 24.57475 H ? B ? 185 HB3 1
   ATOM 11957 HG D SER B 186 ? -5.45219 38.02621 -46.69859 0.546 27.63363 H ? B ? 185 HG 1
   ATOM 11958 N B ILE B 187 ? -5.10525 35.45965 -44.56257 0.454 17.85144 N ? B ? 186 N 1
   ATOM 11959 CA B ILE B 187 ? -4.03458 35.34415 -43.59945 0.454 19.24287 C ? B ? 186 CA 1
   ATOM 11960 C B ILE B 187 ? -2.74436 35.11235 -44.36161 0.454 18.20033 C ? B ? 186 C 1
   ATOM 11961 O B ILE B 187 ? -2.70988 34.29100 -45.28853 0.454 19.40013 O ? B ? 186 O 1
   ATOM 11962 CB B ILE B 187 ? -4.29300 34.14886 -42.66159 0.454 18.22630 C ? B ? 186 CB 1
   ATOM 11963 CG1 B ILE B 187 ? -5.71126 34.23306 -42.08495 0.454 19.13888 C ? B ? 186 CG1 1
   ATOM 11964 CG2 B ILE B 187 ? -3.23002 34.14647 -41.57846 0.454 20.87554 C ? B ? 186 CG2 1
   ATOM 11965 CD1 B ILE B 187 ? -5.89952 35.35925 -41.10778 0.454 18.92377 C ? B ? 186 CD1 1
   ATOM 11966 H B ILE B 187 ? -5.13972 34.80943 -45.12437 0.454 21.46212 H ? B ? 186 H 1
   ATOM 11967 HA B ILE B 187 ? -3.95810 36.16115 -43.08220 0.454 23.13184 H ? B ? 186 HA 1
   ATOM 11968 HB B ILE B 187 ? -4.23599 33.31294 -43.15035 0.454 21.91195 H ? B ? 186 HB 1
   ATOM 11969 HG12 B ILE B 187 ? -6.33733 34.36539 -42.81394 0.454 23.00705 H ? B ? 186 HG12 1
   ATOM 11970 HG13 B ILE B 187 ? -5.91028 33.40357 -41.62316 0.454 23.00705 H ? B ? 186 HG13 1
   ATOM 11971 HG21 B ILE B 187 ? -3.45675 33.47622 -40.91495 0.454 25.09104 H ? B ? 186 HG21 1
   ATOM 11972 HG22 B ILE B 187 ? -2.37148 33.93824 -41.97902 0.454 25.09104 H ? B ? 186 HG22 1
   ATOM 11973 HG23 B ILE B 187 ? -3.19824 35.02348 -41.16525 0.454 25.09104 H ? B ? 186 HG23 1
   ATOM 11974 HD11 B ILE B 187 ? -6.81469 35.34888 -40.78644 0.454 22.74891 H ? B ? 186 HD11 1
   ATOM 11975 HD12 B ILE B 187 ? -5.28690 35.23895 -40.36540 0.454 22.74891 H ? B ? 186 HD12 1
   ATOM 11976 HD13 B ILE B 187 ? -5.71565 36.19988 -41.55548 0.454 22.74891 H ? B ? 186 HD13 1
   ATOM 11977 N D ILE B 187 ? -5.14197 35.76634 -44.66595 0.546 18.51204 N ? B ? 186 N 1
   ATOM 11978 CA D ILE B 187 ? -4.08126 35.55463 -43.70539 0.546 16.64147 C ? B ? 186 CA 1
   ATOM 11979 C D ILE B 187 ? -2.79072 35.24834 -44.44940 0.546 17.71964 C ? B ? 186 C 1
   ATOM 11980 O D ILE B 187 ? -2.79956 34.50679 -45.44038 0.546 19.18376 O ? B ? 186 O 1
   ATOM 11981 CB D ILE B 187 ? -4.44194 34.39399 -42.75364 0.546 20.28797 C ? B ? 186 CB 1
   ATOM 11982 CG1 D ILE B 187 ? -5.62512 34.80212 -41.86061 0.546 19.54532 C ? B ? 186 CG1 1
   ATOM 11983 CG2 D ILE B 187 ? -3.20826 34.02739 -41.95503 0.546 18.81302 C ? B ? 186 CG2 1
   ATOM 11984 CD1 D ILE B 187 ? -5.30529 35.86006 -40.88887 0.546 21.00066 C ? B ? 186 CD1 1
   ATOM 11985 H D ILE B 187 ? -5.16676 35.17287 -45.28787 0.546 22.25483 H ? B ? 186 H 1
   ATOM 11986 HA D ILE B 187 ? -3.94046 36.36394 -43.18955 0.546 20.01016 H ? B ? 186 HA 1
   ATOM 11987 HB D ILE B 187 ? -4.72423 33.61183 -43.25307 0.546 24.38596 H ? B ? 186 HB 1
   ATOM 11988 HG12 D ILE B 187 ? -6.34314 35.12790 -42.42560 0.546 23.49477 H ? B ? 186 HG12 1
   ATOM 11989 HG13 D ILE B 187 ? -5.92163 34.02423 -41.36275 0.546 23.49477 H ? B ? 186 HG13 1
   ATOM 11990 HG21 D ILE B 187 ? -3.47479 33.49716 -41.18775 0.546 22.61601 H ? B ? 186 HG21 1
   ATOM 11991 HG22 D ILE B 187 ? -2.60788 33.51492 -42.51879 0.546 22.61601 H ? B ? 186 HG22 1
   ATOM 11992 HG23 D ILE B 187 ? -2.77044 34.84077 -41.65902 0.546 22.61601 H ? B ? 186 HG23 1
   ATOM 11993 HD11 D ILE B 187 ? -6.06723 35.99175 -40.30320 0.546 25.24118 H ? B ? 186 HD11 1
   ATOM 11994 HD12 D ILE B 187 ? -4.53207 35.58882 -40.36979 0.546 25.24118 H ? B ? 186 HD12 1
   ATOM 11995 HD13 D ILE B 187 ? -5.11069 36.68068 -41.36806 0.546 25.24118 H ? B ? 186 HD13 1
   ATOM 11996 N . THR B 188 ? -1.68988 35.80879 -43.96421 1.000 19.28605 N ? B ? 187 N 1
   ATOM 11997 CA . THR B 188 ? -0.35242 35.60399 -44.55032 1.000 20.13174 C ? B ? 187 CA 1
   ATOM 11998 C . THR B 188 ? 0.56722 35.06049 -43.46771 1.000 19.94953 C ? B ? 187 C 1
   ATOM 11999 O . THR B 188 ? 0.69893 35.66941 -42.41046 1.000 21.21546 O ? B ? 187 O 1
   ATOM 12000 CB . THR B 188 ? 0.22373 36.88994 -45.14014 1.000 22.48170 C ? B ? 187 CB 1
   ATOM 12001 OG1 . THR B 188 ? -0.65906 37.38952 -46.13695 1.000 23.74970 O ? B ? 187 OG1 1
   ATOM 12002 CG2 . THR B 188 ? 1.52199 36.66118 -45.82605 1.000 21.40766 C ? B ? 187 CG2 1
   ATOM 12003 HA . THR B 188 ? -0.42063 34.95581 -45.26874 1.000 24.19847 H ? B ? 187 HA 1
   ATOM 12004 HB . THR B 188 ? 0.34822 37.51412 -44.40817 1.000 27.01842 H ? B ? 187 HB 1
   ATOM 12005 HG1 . THR B 188 ? -1.45601 37.25126 -45.91034 1.000 28.54003 H ? B ? 187 HG1 1
   ATOM 12006 HG21 . THR B 188 ? 1.75849 37.43820 -46.35633 1.000 25.72958 H ? B ? 187 HG21 1
   ATOM 12007 HG22 . THR B 188 ? 2.21980 36.50274 -45.17117 1.000 25.72958 H ? B ? 187 HG22 1
   ATOM 12008 HG23 . THR B 188 ? 1.45721 35.88938 -46.41003 1.000 25.72958 H ? B ? 187 HG23 1
   ATOM 12009 H B THR B 188 ? -1.71434 36.41260 -43.35232 0.454 23.18365 H ? B ? 187 H 1
   ATOM 12010 H D THR B 188 ? -1.68320 36.32703 -43.27793 0.546 23.18365 H ? B ? 187 H 1
   ATOM 12011 N . VAL B 189 ? 1.16692 33.91226 -43.71594 1.000 20.39846 N ? B ? 188 N 1
   ATOM 12012 CA . VAL B 189 ? 2.07351 33.24223 -42.81026 1.000 20.48066 C ? B ? 188 CA 1
   ATOM 12013 C . VAL B 189 ? 3.52749 33.52904 -43.21943 1.000 22.94886 C ? B ? 188 C 1
   ATOM 12014 O . VAL B 189 ? 3.84959 33.63173 -44.40200 1.000 25.54645 O ? B ? 188 O 1
   ATOM 12015 H . VAL B 189 ? 1.05704 33.47531 -44.44847 1.000 24.51854 H ? B ? 188 H 1
   ATOM 12016 HA . VAL B 189 ? 1.93982 33.58692 -41.91348 1.000 24.61718 H ? B ? 188 HA 1
   ATOM 12017 CB A VAL B 189 ? 1.81592 31.72420 -42.85980 0.690 21.99961 C ? B ? 188 CB 1
   ATOM 12018 CG1 A VAL B 189 ? 2.78156 31.00892 -41.96104 0.690 27.87135 C ? B ? 188 CG1 1
   ATOM 12019 CG2 A VAL B 189 ? 0.36635 31.40018 -42.51681 0.690 20.48703 C ? B ? 188 CG2 1
   ATOM 12020 HB A VAL B 189 ? 1.96270 31.40444 -43.76374 0.690 26.43992 H ? B ? 188 HB 1
   ATOM 12021 HG11 A VAL B 189 ? 2.50351 30.08399 -41.87112 0.690 33.48600 H ? B ? 188 HG11 1
   ATOM 12022 HG12 A VAL B 189 ? 3.66805 31.05126 -42.35252 0.690 33.48600 H ? B ? 188 HG12 1
   ATOM 12023 HG13 A VAL B 189 ? 2.78278 31.43993 -41.09206 0.690 33.48600 H ? B ? 188 HG13 1
   ATOM 12024 HG21 A VAL B 189 ? 0.27007 30.43905 -42.42809 0.690 24.62482 H ? B ? 188 HG21 1
   ATOM 12025 HG22 A VAL B 189 ? 0.13499 31.83435 -41.68083 0.690 24.62482 H ? B ? 188 HG22 1
   ATOM 12026 HG23 A VAL B 189 ? -0.20690 31.72575 -43.22835 0.690 24.62482 H ? B ? 188 HG23 1
   ATOM 12027 CB C VAL B 189 ? 1.81734 31.71941 -42.74412 0.310 21.98532 C ? B ? 188 CB 1
   ATOM 12028 CG1 C VAL B 189 ? 2.15728 31.19046 -41.36754 0.310 25.46844 C ? B ? 188 CG1 1
   ATOM 12029 CG2 C VAL B 189 ? 0.38108 31.39719 -43.11166 0.310 21.63689 C ? B ? 188 CG2 1
   ATOM 12030 HB C VAL B 189 ? 2.39048 31.27545 -43.38856 0.310 26.42277 H ? B ? 188 HB 1
   ATOM 12031 HG11 C VAL B 189 ? 1.97689 30.23773 -41.34190 0.310 30.60252 H ? B ? 188 HG11 1
   ATOM 12032 HG12 C VAL B 189 ? 3.09662 31.35417 -41.18941 0.310 30.60252 H ? B ? 188 HG12 1
   ATOM 12033 HG13 C VAL B 189 ? 1.61113 31.64835 -40.70954 0.310 30.60252 H ? B ? 188 HG13 1
   ATOM 12034 HG21 C VAL B 189 ? 0.19688 30.47231 -42.88457 0.310 26.00465 H ? B ? 188 HG21 1
   ATOM 12035 HG22 C VAL B 189 ? -0.21107 31.98384 -42.61558 0.310 26.00465 H ? B ? 188 HG22 1
   ATOM 12036 HG23 C VAL B 189 ? 0.26055 31.53419 -44.06434 0.310 26.00465 H ? B ? 188 HG23 1
   ATOM 12037 N . SER B 190 ? 4.40721 33.51278 -42.24722 1.000 24.70838 N ? B ? 189 N 1
   ATOM 12038 CA . SER B 190 ? 5.84268 33.36583 -42.48597 1.000 23.25961 C ? B ? 189 CA 1
   ATOM 12039 C . SER B 190 ? 6.60563 32.80741 -41.29080 1.000 32.69366 C ? B ? 189 C 1
   ATOM 12040 O . SER B 190 ? 6.04568 32.57995 -40.21351 1.000 29.10552 O ? B ? 189 O 1
   ATOM 12041 H . SER B 190 ? 4.20438 33.58625 -41.41472 1.000 29.69045 H ? B ? 189 H 1
   ATOM 12042 HA . SER B 190 ? 5.96000 32.73143 -43.21031 1.000 27.95192 H ? B ? 189 HA 1
   ATOM 12043 CB A SER B 190 ? 6.42750 34.72381 -42.85519 0.503 33.19603 C ? B ? 189 CB 1
   ATOM 12044 OG A SER B 190 ? 7.42873 35.10441 -41.94810 0.503 32.47176 O ? B ? 189 OG 1
   ATOM 12045 HB2 A SER B 190 ? 6.81171 34.67015 -43.74424 0.503 39.87562 H ? B ? 189 HB2 1
   ATOM 12046 HB3 A SER B 190 ? 5.71944 35.38660 -42.83922 0.503 39.87562 H ? B ? 189 HB3 1
   ATOM 12047 HG A SER B 190 ? 7.08058 35.38599 -41.23739 0.503 39.00650 H ? B ? 189 HG 1
   ATOM 12048 CB B SER B 190 ? 6.43577 34.71239 -42.85643 0.497 33.16267 C ? B ? 189 CB 1
   ATOM 12049 OG B SER B 190 ? 6.27442 35.63028 -41.82106 0.497 22.05246 O ? B ? 189 OG 1
   ATOM 12050 HB2 B SER B 190 ? 7.38279 34.60144 -43.03459 0.497 39.83559 H ? B ? 189 HB2 1
   ATOM 12051 HB3 B SER B 190 ? 5.98635 35.04777 -43.64790 0.497 39.83559 H ? B ? 189 HB3 1
   ATOM 12052 HG B SER B 190 ? 6.65868 35.35196 -41.12789 0.497 26.50334 H ? B ? 189 HG 1
   HETATM 12053 I . IOD A 201 ? -23.54857 0.57939 0.39233 1.000 21.02794 I ? C ? . I 1
   HETATM 12054 I . IOD A 202 ? -11.05899 31.99467 9.96206 0.345 27.73700 I ? D ? . I 1
   HETATM 12055 I . IOD A 203 ? -7.28142 5.26591 -5.00930 0.287 31.93145 I ? E ? . I 1
   HETATM 12056 N . TRS A 204 ? -12.96568 34.86346 -1.71365 1.000 32.53386 N ? F ? . N 1
   HETATM 12057 C . TRS A 204 ? -11.72601 34.18729 -1.34630 1.000 44.83715 C ? F ? . C 1
   HETATM 12058 C1 . TRS A 204 ? -11.25891 33.31906 -2.53689 1.000 45.90029 C ? F ? . C1 1
   HETATM 12059 C2 . TRS A 204 ? -10.65151 35.21846 -0.91742 1.000 47.79289 C ? F ? . C2 1
   HETATM 12060 C3 . TRS A 204 ? -12.11796 33.29803 -0.19806 1.000 42.42235 C ? F ? . C3 1
   HETATM 12061 O1 . TRS A 204 ? -10.33634 32.42272 -1.99976 1.000 45.96072 O ? F ? . O1 1
   HETATM 12062 O2 . TRS A 204 ? -11.02980 36.61176 -1.11076 1.000 34.67947 O ? F ? . O2 1
   HETATM 12063 O3 . TRS A 204 ? -13.52689 33.04912 -0.24180 1.000 30.08891 O ? F ? . O3 1
   HETATM 12064 H11 . TRS A 204 ? -12.02198 32.87381 -2.93735 1.000 55.12073 H ? F ? . H11 1
   HETATM 12065 H12 . TRS A 204 ? -10.87295 33.88481 -3.22381 1.000 55.12073 H ? F ? . H12 1
   HETATM 12066 H21 . TRS A 204 ? -10.45445 35.04607 0.01658 1.000 57.39186 H ? F ? . H21 1
   HETATM 12067 H22 . TRS A 204 ? -9.84793 35.01143 -1.41971 1.000 57.39186 H ? F ? . H22 1
   HETATM 12068 H31 . TRS A 204 ? -11.84988 33.73892 0.62331 1.000 50.94721 H ? F ? . H31 1
   HETATM 12069 H32 . TRS A 204 ? -11.59998 32.48071 -0.26580 1.000 50.94721 H ? F ? . H32 1
   HETATM 12070 HN1 . TRS A 204 ? -13.61731 34.28536 -1.89611 1.000 39.08101 H ? F ? . HN1 1
   HETATM 12071 HN2 . TRS A 204 ? -13.26184 35.39089 -1.06081 1.000 39.08101 H ? F ? . HN2 1
   HETATM 12072 HN3 . TRS A 204 ? -12.86329 35.37523 -2.43456 1.000 39.08101 H ? F ? . HN3 1
   HETATM 12073 HO1 . TRS A 204 ? -10.09514 31.88582 -2.61299 1.000 55.19325 H ? F ? . HO1 1
   HETATM 12074 HO2 . TRS A 204 ? -10.54529 37.09872 -0.61014 1.000 41.65575 H ? F ? . HO2 1
   HETATM 12075 HO3 . TRS A 204 ? -13.93842 33.77392 -0.07503 1.000 36.14708 H ? F ? . HO3 1
   HETATM 12078 O . HOH A 304 ? -12.65205 20.67023 19.92452 0.941 38.28110 O ? G ? . O 1
   HETATM 12079 O . HOH A 305 ? -12.58410 -3.05931 -1.46471 0.931 32.31203 O ? G ? . O 1
   HETATM 12080 O . HOH A 306 ? 2.66483 23.26034 13.47163 0.972 27.65645 O ? G ? . O 1
   HETATM 12081 O . HOH A 307 ? -14.94592 35.15448 -3.38998 0.976 33.24841 O ? G ? . O 1
   HETATM 12082 O . HOH A 308 ? -22.41865 31.64628 13.25199 0.993 38.52437 O ? G ? . O 1
   HETATM 12083 O . HOH A 309 ? -7.43287 21.22080 19.89839 0.844 29.95626 O ? G ? . O 1
   HETATM 12084 O . HOH A 310 ? -1.27835 23.18706 -7.23842 0.984 21.95550 O ? G ? . O 1
   HETATM 12085 O . HOH A 311 ? -9.78618 31.55553 0.57917 1.000 38.91806 O ? G ? . O 1
   HETATM 12086 O . HOH A 312 ? -27.91916 30.81074 -5.55061 0.830 24.36499 O ? G ? . O 1
   HETATM 12088 O . HOH A 314 ? -20.72399 25.56369 -19.72184 0.996 27.17217 O ? G ? . O 1
   HETATM 12089 O . HOH A 315 ? -32.19922 21.06668 -10.70487 0.989 35.53945 O ? G ? . O 1
   HETATM 12090 O . HOH A 316 ? -0.40760 18.44119 -0.45430 0.505 29.17534 O ? G ? . O 1
   HETATM 12091 O . HOH A 317 ? -11.07802 -3.10919 -5.44696 0.889 30.52927 O ? G ? . O 1
   HETATM 12092 O . HOH A 318 ? -24.87652 20.36949 -17.43253 0.869 30.24359 O ? G ? . O 1
   HETATM 12093 O . HOH A 319 ? -17.57145 34.70571 2.96733 0.938 19.62961 O ? G ? . O 1
   HETATM 12094 O . HOH A 320 ? -5.63122 14.79888 -7.32465 0.967 28.23902 O ? G ? . O 1
   HETATM 12095 O . HOH A 321 ? -30.98631 1.57022 -1.28733 1.000 32.10275 O ? G ? . O 1
   HETATM 12096 O . HOH A 322 ? -22.98889 29.31631 -18.19557 0.968 27.32185 O ? G ? . O 1
   HETATM 12097 O . HOH A 323 ? -19.52073 3.25861 -6.58811 0.809 22.64228 O ? G ? . O 1
   HETATM 12098 O . HOH A 324 ? -29.43797 1.30943 -6.74010 0.959 25.91200 O ? G ? . O 1
   HETATM 12099 O . HOH A 325 ? -14.93274 -3.25493 4.16671 0.965 21.16685 O ? G ? . O 1
   HETATM 12100 O . HOH A 327 ? -19.00199 0.78506 -4.90907 1.000 22.88592 O ? G ? . O 1
   HETATM 12101 O . HOH A 328 ? -28.54618 18.53489 18.07342 0.910 31.61116 O ? G ? . O 1
   HETATM 12102 O . HOH A 329 ? -28.35549 20.76827 -13.69360 0.891 29.93860 O ? G ? . O 1
   HETATM 12103 O . HOH A 330 ? -6.29971 31.47422 2.21031 0.982 33.70401 O ? G ? . O 1
   HETATM 12104 O . HOH A 331 ? -16.84899 26.65415 -20.29648 0.952 27.19814 O ? G ? . O 1
   HETATM 12105 O . HOH A 332 ? -16.44811 34.46641 -6.67362 0.891 23.21333 O ? G ? . O 1
   HETATM 12106 O . HOH A 333 ? -0.92119 29.66588 1.05399 0.927 32.96322 O ? G ? . O 1
   HETATM 12107 O . HOH A 334 ? -16.53961 34.97848 9.46224 1.000 35.36078 O ? G ? . O 1
   HETATM 12108 O . HOH A 335 ? 2.61097 13.91660 12.77201 1.000 32.83604 O ? G ? . O 1
   HETATM 12109 O . HOH A 336 ? -0.03127 22.19847 1.91154 0.959 20.80251 O ? G ? . O 1
   HETATM 12110 O . HOH A 337 ? -5.80805 33.67701 3.99965 0.908 39.38214 O ? G ? . O 1
   HETATM 12111 O . HOH A 338 ? 1.16622 26.31120 10.86148 0.908 36.76819 O ? G ? . O 1
   HETATM 12112 O . HOH A 339 ? -6.55125 20.53073 -12.13634 0.932 21.30091 O ? G ? . O 1
   HETATM 12113 O . HOH A 340 ? -20.72330 16.85209 -21.26886 0.926 33.53855 O ? G ? . O 1
   HETATM 12114 O . HOH A 341 ? -22.28216 25.02669 -17.65468 0.995 25.04423 O ? G ? . O 1
   HETATM 12115 O . HOH A 342 ? -15.35772 -2.67372 -2.57859 1.000 27.14906 O ? G ? . O 1
   HETATM 12116 O . HOH A 343 ? -19.11254 33.62352 -7.10955 1.000 25.74589 O ? G ? . O 1
   HETATM 12117 O . HOH A 344 ? -3.45634 28.55591 0.64452 0.980 22.64563 O ? G ? . O 1
   HETATM 12118 O . HOH A 345 ? -30.77512 14.51980 -14.85803 0.836 35.09117 O ? G ? . O 1
   HETATM 12119 O . HOH A 346 ? -28.71012 28.40150 -10.33049 0.973 30.91641 O ? G ? . O 1
   HETATM 12121 O . HOH A 348 ? -34.12850 23.56765 -8.56085 0.873 33.27893 O ? G ? . O 1
   HETATM 12122 O . HOH A 349 ? -26.17604 19.86638 20.97704 1.000 29.03086 O ? G ? . O 1
   HETATM 12125 O . HOH A 352 ? -30.18304 25.41529 15.54028 1.000 25.91827 O ? G ? . O 1
   HETATM 12126 O . HOH A 353 ? -5.38300 16.30880 14.99772 0.948 25.99125 O ? G ? . O 1
   HETATM 12127 O . HOH A 354 ? -31.77647 21.78539 11.95215 1.000 46.51389 O ? G ? . O 1
   HETATM 12128 O . HOH A 355 ? -9.62808 -3.35454 4.89362 1.000 30.79140 O ? G ? . O 1
   HETATM 12129 O . HOH A 356 ? -16.05230 2.01822 -8.10566 0.908 28.35495 O ? G ? . O 1
   HETATM 12130 O . HOH A 357 ? -26.39349 29.25512 13.16374 0.776 22.70929 O ? G ? . O 1
   HETATM 12131 O . HOH A 358 ? -30.82713 30.33865 -0.66272 0.931 41.07906 O ? G ? . O 1
   HETATM 12132 O . HOH A 359 ? -26.00111 13.27918 -21.86022 1.000 40.27720 O ? G ? . O 1
   HETATM 12133 O . HOH A 360 ? -26.08441 24.38431 -16.81060 0.952 29.54877 O ? G ? . O 1
   HETATM 12134 O . HOH A 361 ? -23.39681 34.76975 8.80306 1.000 27.46055 O ? G ? . O 1
   HETATM 12135 O . HOH A 362 ? -13.23697 -1.77211 6.97973 1.000 31.87738 O ? G ? . O 1
   HETATM 12137 O . HOH A 364 ? -7.34109 25.24757 -10.73868 1.000 37.33730 O ? G ? . O 1
   HETATM 12138 O . HOH A 365 ? -26.26423 30.93860 -12.35497 0.998 34.24177 O ? G ? . O 1
   HETATM 12139 O . HOH A 366 ? -29.99628 27.63427 -8.19340 0.970 36.95960 O ? G ? . O 1
   HETATM 12140 O . HOH A 367 ? -25.60400 30.61014 6.15709 1.000 35.55142 O ? G ? . O 1
   HETATM 12141 O . HOH A 368 ? -31.34424 30.09617 -3.05001 0.999 45.82771 O ? G ? . O 1
   HETATM 12142 O . HOH A 369 ? -7.88109 18.55831 18.43992 0.896 40.70129 O ? G ? . O 1
   HETATM 12143 O . HOH A 370 ? -4.45450 29.16825 -1.85082 0.879 24.72528 O ? G ? . O 1
   HETATM 12145 O . HOH A 372 ? 3.65743 12.37551 10.68089 0.934 41.84634 O ? G ? . O 1
   HETATM 12146 O . HOH A 373 ? -27.82739 17.67193 20.29336 0.938 39.29338 O ? G ? . O 1
   HETATM 12147 O . HOH A 374 ? -14.39043 21.46684 21.46047 0.919 37.36651 O ? G ? . O 1
   HETATM 12149 O . HOH A 376 ? -0.25639 13.77843 17.07783 0.947 37.80897 O ? G ? . O 1
   HETATM 12150 O . HOH A 377 ? -9.92915 17.98030 22.08628 1.000 48.85836 O ? G ? . O 1
   HETATM 12151 O . HOH A 378 ? -20.81038 34.46259 9.71611 0.802 31.47152 O ? G ? . O 1
   HETATM 12155 O . HOH A 382 ? -31.73366 17.70507 16.34756 1.000 37.34539 O ? G ? . O 1
   HETATM 12156 O . HOH A 384 ? -35.17050 20.89507 -6.93910 0.908 38.49795 O ? G ? . O 1
   HETATM 12159 O . HOH A 387 ? -6.14297 18.38784 -1.56010 0.998 11.67173 O ? G ? . O 1
   HETATM 12160 O . HOH A 388 ? -13.71029 24.32364 -11.99510 1.000 20.21726 O ? G ? . O 1
   HETATM 12161 O . HOH A 389 ? -11.89867 24.74342 -15.65105 1.000 20.46920 O ? G ? . O 1
   HETATM 12162 O . HOH A 390 ? -25.85838 12.77027 0.73402 1.000 22.19536 O ? G ? . O 1
   HETATM 12163 O . HOH A 391 ? -11.62578 22.56589 -11.86612 0.937 20.04487 O ? G ? . O 1
   HETATM 12164 O . HOH A 392 ? -16.79436 27.25661 16.46202 1.000 24.67186 O ? G ? . O 1
   HETATM 12165 O . HOH A 393 ? -23.97161 25.41333 -6.58734 0.947 20.81840 O ? G ? . O 1
   HETATM 12166 O . HOH A 394 ? -9.94471 23.86645 -13.79683 0.997 24.25048 O ? G ? . O 1
   HETATM 12167 O . HOH A 395 ? -6.04899 22.26040 -2.25275 0.925 21.35323 O ? G ? . O 1
   HETATM 12168 O . HOH A 396 ? -17.92312 31.01967 -14.08584 1.000 24.51356 O ? G ? . O 1
   HETATM 12169 O . HOH A 397 ? -14.40331 19.97277 1.87996 0.761 18.98238 O ? G ? . O 1
   HETATM 12170 O . HOH A 398 ? -8.94302 19.33340 -12.87811 0.954 21.27756 O ? G ? . O 1
   HETATM 12171 O . HOH A 399 ? -22.72977 7.15858 7.69632 1.000 30.85997 O ? G ? . O 1
   HETATM 12172 O . HOH A 400 ? -3.25507 10.14960 5.12873 1.000 32.24804 O ? G ? . O 1
   HETATM 12173 O . HOH A 401 ? -29.99638 15.60782 10.21359 1.000 27.49922 O ? G ? . O 1
   HETATM 12174 O . HOH A 402 ? -16.52836 30.29419 -16.70818 0.878 24.26053 O ? G ? . O 1
   HETATM 12175 O . HOH A 403 ? -4.68766 14.95856 10.15360 0.998 22.67152 O ? G ? . O 1
   HETATM 12176 O . HOH A 404 ? -16.18051 13.69538 7.86190 0.892 21.34615 O ? G ? . O 1
   HETATM 12177 O . HOH A 405 ? -15.30123 11.78757 6.06450 0.880 24.59753 O ? G ? . O 1
   HETATM 12178 O . HOH A 406 ? -29.37625 27.72835 -4.19439 0.972 24.69064 O ? G ? . O 1
   HETATM 12179 O . HOH A 407 ? -11.63920 7.49392 1.36399 0.994 26.84095 O ? G ? . O 1
   HETATM 12180 O . HOH A 408 ? -10.57259 18.42364 17.37225 0.961 27.02081 O ? G ? . O 1
   HETATM 12181 O . HOH A 409 ? -5.23853 14.64374 13.03321 0.737 26.58742 O ? G ? . O 1
   HETATM 12182 O . HOH A 410 ? -11.22887 24.57850 15.64686 0.961 28.59882 O ? G ? . O 1
   HETATM 12183 O . HOH A 411 ? -9.90528 14.62080 -1.60234 0.892 36.45350 O ? G ? . O 1
   HETATM 12184 O . HOH A 412 ? -32.72710 12.30631 10.37133 1.000 36.66056 O ? G ? . O 1
   HETATM 12185 O . HOH A 413 ? -6.88060 28.74045 -4.93374 0.930 29.28722 O ? G ? . O 1
   HETATM 12186 O . HOH A 414 ? -24.80494 8.56238 11.15144 0.997 31.42450 O ? G ? . O 1
   HETATM 12187 O . HOH A 415 ? -5.74332 9.86188 3.80462 0.985 28.67393 O ? G ? . O 1
   HETATM 12188 O . HOH A 416 ? -33.10093 11.51443 2.29321 0.953 29.67649 O ? G ? . O 1
   HETATM 12189 O . HOH A 417 ? -33.89119 22.99160 0.88419 1.000 31.06966 O ? G ? . O 1
   HETATM 12190 O . HOH A 418 ? -19.82254 32.11151 10.14386 0.972 31.65738 O ? G ? . O 1
   HETATM 12191 O . HOH A 419 ? -9.34428 14.35807 1.61210 0.912 34.12848 O ? G ? . O 1
   HETATM 12192 O . HOH A 420 ? -27.39202 28.91780 10.56243 0.816 27.30435 O ? G ? . O 1
   HETATM 12193 O . HOH A 421 ? -12.02630 32.32242 -8.31059 0.995 32.35278 O ? G ? . O 1
   HETATM 12194 O . HOH A 422 ? -33.52039 22.22068 -5.23105 0.980 29.59000 O ? G ? . O 1
   HETATM 12195 O . HOH A 423 ? -26.60433 9.45956 13.28768 0.998 37.35641 O ? G ? . O 1
   HETATM 12196 O . HOH A 424 ? -20.01556 18.54293 19.73620 1.000 29.65082 O ? G ? . O 1
   HETATM 12197 O . HOH A 425 ? -23.97718 13.76699 19.36301 1.000 36.86588 O ? G ? . O 1
   HETATM 12198 O . HOH A 426 ? -8.92965 16.93048 -14.35963 0.901 27.33484 O ? G ? . O 1
   HETATM 12199 O . HOH A 427 ? -34.22169 19.51038 2.07846 1.000 37.62831 O ? G ? . O 1
   HETATM 12200 O . HOH A 428 ? -31.27094 24.86547 8.31948 0.842 30.78618 O ? G ? . O 1
   HETATM 12201 O . HOH A 429 ? -7.34264 7.74309 3.94455 0.916 34.45341 O ? G ? . O 1
   HETATM 12202 O . HOH A 430 ? -20.38898 7.91703 9.16963 0.855 36.04378 O ? G ? . O 1
   HETATM 12203 O . HOH A 431 ? -32.62358 16.44441 5.24072 0.865 36.31672 O ? G ? . O 1
   HETATM 12204 O . HOH A 432 ? -4.25538 30.85246 7.11532 0.945 34.57227 O ? G ? . O 1
   HETATM 12205 O . HOH A 433 ? -26.39998 15.37384 20.61671 0.781 33.51183 O ? G ? . O 1
   HETATM 12206 O . HOH A 434 ? -32.48948 22.45671 8.00492 0.992 36.23927 O ? G ? . O 1
   HETATM 12208 O . HOH A 436 ? -31.09275 24.04841 4.02087 0.817 27.10120 O ? G ? . O 1
   HETATM 12210 O . HOH A 438 ? -22.79313 18.20547 20.41163 0.858 32.06909 O ? G ? . O 1
   HETATM 12211 O . HOH A 439 ? -16.57439 21.85672 20.20160 1.000 35.43661 O ? G ? . O 1
   HETATM 12212 O . HOH A 440 ? -29.46061 18.30666 10.73793 0.999 31.52939 O ? G ? . O 1
   HETATM 12214 O . HOH A 442 ? -32.08114 15.99525 -7.79119 0.998 35.33329 O ? G ? . O 1
   HETATM 12216 O . HOH A 444 ? -29.15826 8.21437 7.24711 0.926 31.88556 O ? G ? . O 1
   HETATM 12217 O . HOH A 445 ? -17.81158 10.12797 9.47002 1.000 39.32220 O ? G ? . O 1
   HETATM 12218 O . HOH A 446 ? -32.28583 21.91241 4.99177 0.985 33.79643 O ? G ? . O 1
   HETATM 12219 O . HOH A 447 ? -32.68331 14.94134 6.94164 0.897 35.22736 O ? G ? . O 1
   HETATM 12221 O . HOH A 449 ? -31.82096 8.67981 2.80012 0.728 27.83796 O ? G ? . O 1
   HETATM 12224 O . HOH A 452 ? -33.36446 25.39077 2.33470 0.922 43.62775 O ? G ? . O 1
   HETATM 12225 O . HOH A 453 ? -9.06123 14.19223 -8.38042 0.829 31.16043 O ? G ? . O 1
   HETATM 12226 O . HOH A 454 ? -11.91495 9.27335 17.70214 0.846 38.68002 O ? G ? . O 1
   HETATM 12227 O . HOH A 456 ? -9.98121 11.46328 2.27344 1.000 45.09298 O ? G ? . O 1
   HETATM 12229 O . HOH A 458 ? -25.02338 6.17540 9.25484 1.000 44.14359 O ? G ? . O 1
   HETATM 12231 O . HOH A 461 ? -11.85070 26.25469 -9.83197 0.880 28.90496 O ? G ? . O 1
   HETATM 12232 O . HOH A 462 ? -22.28840 7.86579 11.84299 0.955 40.75824 O ? G ? . O 1
   HETATM 12236 O . HOH A 466 ? -12.78834 13.69036 -20.02888 0.846 30.90982 O ? G ? . O 1
   HETATM 12237 O . HOH A 467 ? -31.22724 9.56609 -8.13638 1.000 43.20035 O ? G ? . O 1
   HETATM 12238 O . HOH A 468 ? -31.07183 13.64310 -9.15068 1.000 43.58363 O ? G ? . O 1
   HETATM 12239 O . HOH A 469 ? -24.31199 32.44942 -13.55917 0.905 38.67482 O ? G ? . O 1
   HETATM 12240 O . HOH A 470 ? -2.20176 29.11389 8.55807 0.993 41.62604 O ? G ? . O 1
   HETATM 12241 O . HOH A 471 ? -10.15599 11.01399 -0.34795 0.360 32.45356 O ? G ? . O 1
   HETATM 12242 O . HOH A 473 ? -21.65636 26.26885 21.48025 0.999 40.29239 O ? G ? . O 1
   HETATM 12244 O . HOH A 475 ? -29.09243 9.83646 -9.72928 0.723 34.79850 O ? G ? . O 1
   HETATM 12246 O . HOH A 477 ? -18.82372 20.52215 21.40298 0.996 42.11764 O ? G ? . O 1
   HETATM 12247 O . HOH A 478 ? -9.95743 9.66687 -13.00961 0.829 37.14942 O ? G ? . O 1
   HETATM 12248 O . HOH A 479 ? -30.59621 12.20424 -16.41443 0.997 44.57753 O ? G ? . O 1
   HETATM 12249 O . HOH A 480 ? -10.60861 34.56114 -10.67718 0.996 50.90985 O ? G ? . O 1
   HETATM 12251 O . HOH A 483 ? -5.59494 10.50426 -13.88268 0.955 39.93149 O ? G ? . O 1
   HETATM 12252 O . HOH A 484 ? -11.52518 29.75185 13.39702 0.995 44.08322 O ? G ? . O 1
   HETATM 12253 O . HOH A 485 ? -1.79632 27.99535 11.49625 0.896 47.56660 O ? G ? . O 1
   HETATM 12254 O . HOH A 486 ? -16.14618 15.15762 -21.22045 0.914 37.08797 O ? G ? . O 1
   HETATM 12255 O . HOH A 488 ? -9.64107 31.18721 13.95001 0.965 49.46501 O ? G ? . O 1
   HETATM 12257 O . HOH A 490 ? -21.70427 31.99278 -14.55672 0.999 42.32509 O ? G ? . O 1
   HETATM 12258 O . HOH A 491 ? -34.73204 17.47455 -8.91729 0.943 41.95250 O ? G ? . O 1
   HETATM 12260 O . HOH A 493 ? -11.49041 25.94664 -11.94201 0.607 26.47559 O ? G ? . O 1
   HETATM 12262 O . HOH A 495 ? -18.60562 7.52687 -18.87344 1.000 51.82580 O ? G ? . O 1
   HETATM 12265 O . HOH A 499 ? -6.86553 6.41271 6.33736 0.929 40.11752 O ? G ? . O 1
   HETATM 12266 O . HOH A 500 ? -35.17158 12.28535 3.64819 0.902 46.06362 O ? G ? . O 1
   HETATM 12267 O . HOH A 501 ? -35.14261 24.51526 -5.43853 0.808 41.64983 O ? G ? . O 1
   HETATM 12274 O . HOH A 510 ? -19.45850 33.60014 -14.08546 1.000 47.04545 O ? G ? . O 1
   HETATM 12278 O . HOH A 514 ? -13.42765 2.88839 6.62179 1.000 27.69685 O ? G ? . O 1
   HETATM 12279 O . HOH A 515 ? -17.07672 9.52262 6.82683 0.998 34.02613 O ? G ? . O 1
   HETATM 12281 I . IOD B 201 ? -5.21796 42.54769 -34.48867 1.000 19.53210 I ? H ? . I 1
   HETATM 12282 I . IOD B 202 ? -11.35701 39.32008 -44.78274 0.330 27.98123 I ? I ? . I 1
   HETATM 12283 I . IOD B 203 ? -18.67729 30.02369 -50.36753 0.302 34.62343 I ? J ? . I 1
   HETATM 12284 O . HOH B 301 ? -23.42769 34.00548 -40.66715 0.830 29.60776 O ? K ? . O 1
   HETATM 12285 O . HOH B 302 ? -25.03050 21.11665 -47.75944 1.000 22.89305 O ? K ? . O 1
   HETATM 12286 O . HOH B 304 ? -9.78641 3.94979 -33.08900 0.828 29.68676 O ? K ? . O 1
   HETATM 12287 O . HOH B 305 ? -20.90896 30.65506 -27.37156 0.889 21.74357 O ? K ? . O 1
   HETATM 12288 O . HOH B 306 ? -4.58164 41.80519 -37.88116 0.981 18.07228 O ? K ? . O 1
   HETATM 12289 O . HOH B 307 ? -2.80380 11.04601 -27.77842 0.955 29.73166 O ? K ? . O 1
   HETATM 12290 O . HOH B 308 ? -23.04905 24.29788 -47.22368 0.994 30.13578 O ? K ? . O 1
   HETATM 12291 O . HOH B 309 ? -16.70596 22.17406 -27.49129 1.000 34.47114 O ? K ? . O 1
   HETATM 12292 O . HOH B 310 ? -10.98940 3.96216 -29.05080 0.992 30.07493 O ? K ? . O 1
   HETATM 12293 O . HOH B 311 ? 7.10720 8.73351 -27.96868 0.833 24.88389 O ? K ? . O 1
   HETATM 12294 O . HOH B 312 ? -5.85923 42.15884 -44.48544 1.000 29.88305 O ? K ? . O 1
   HETATM 12295 O . HOH B 313 ? 5.74791 37.73538 -29.69129 0.815 23.91360 O ? K ? . O 1
   HETATM 12296 O . HOH B 314 ? -22.91278 19.17890 -49.67193 0.869 33.78569 O ? K ? . O 1
   HETATM 12297 O . HOH B 315 ? 2.89223 7.60497 -37.60079 0.958 23.41642 O ? K ? . O 1
   HETATM 12298 O . HOH B 316 ? 5.34468 15.37607 -20.91861 0.977 37.65165 O ? K ? . O 1
   HETATM 12299 O . HOH B 317 ? 9.59236 26.98455 -49.59720 1.000 26.06307 O ? K ? . O 1
   HETATM 12300 O . HOH B 318 ? -7.70258 3.79687 -38.38363 0.903 19.90449 O ? K ? . O 1
   HETATM 12301 O . HOH B 319 ? -11.36696 39.21814 -35.75886 0.841 27.05543 O ? K ? . O 1
   HETATM 12302 O . HOH B 320 ? -3.48042 8.04333 -29.63046 0.994 23.76448 O ? K ? . O 1
   HETATM 12303 O . HOH B 321 ? -23.48945 28.31763 -49.26057 0.970 24.50470 O ? K ? . O 1
   HETATM 12304 O . HOH B 322 ? -15.61289 27.73052 -22.54066 0.993 22.76095 O ? K ? . O 1
   HETATM 12305 O . HOH B 323 ? 6.51610 25.13231 -45.94061 1.000 31.25652 O ? K ? . O 1
   HETATM 12307 O . HOH B 325 ? -21.47532 37.13657 -35.67258 1.000 34.60976 O ? K ? . O 1
   HETATM 12309 O . HOH B 327 ? -22.37358 29.73011 -36.64718 0.977 22.03388 O ? K ? . O 1
   HETATM 12310 O . HOH B 328 ? -1.85855 18.70207 -13.12351 0.915 27.98239 O ? K ? . O 1
   HETATM 12311 O . HOH B 329 ? -5.85773 41.57600 -28.15932 0.889 20.90565 O ? K ? . O 1
   HETATM 12312 O . HOH B 330 ? -8.64969 40.03481 -34.71826 0.949 24.98740 O ? K ? . O 1
   HETATM 12314 O . HOH B 332 ? -11.44460 40.07059 -32.58175 0.999 39.72101 O ? K ? . O 1
   HETATM 12315 O . HOH B 333 ? 1.56263 20.54530 -54.30716 1.000 39.36039 O ? K ? . O 1
   HETATM 12316 O . HOH B 334 ? -16.06372 38.83481 -36.85884 0.963 34.57950 O ? K ? . O 1
   HETATM 12317 O . HOH B 335 ? -0.19950 9.53653 -42.29348 0.965 31.83319 O ? K ? . O 1
   HETATM 12318 O . HOH B 336 ? -25.03868 37.42738 -37.91448 0.994 41.83676 O ? K ? . O 1
   HETATM 12319 O . HOH B 337 ? 7.16487 22.49031 -45.35499 1.000 24.35206 O ? K ? . O 1
   HETATM 12320 O . HOH B 338 ? -12.78594 3.64181 -39.17924 0.812 28.62253 O ? K ? . O 1
   HETATM 12321 O . HOH B 339 ? 8.44969 8.84749 -33.03222 1.000 28.97604 O ? K ? . O 1
   HETATM 12322 O . HOH B 340 ? -7.47032 4.30975 -31.57933 0.906 23.13466 O ? K ? . O 1
   HETATM 12323 O . HOH B 341 ? -18.70990 35.95711 -35.30354 0.961 24.19774 O ? K ? . O 1
   HETATM 12325 O . HOH B 343 ? -0.34872 26.53279 -15.15464 0.889 24.14474 O ? K ? . O 1
   HETATM 12326 O . HOH B 344 ? 3.27741 26.97767 -56.24879 1.000 33.11339 O ? K ? . O 1
   HETATM 12327 O . HOH B 345 ? -3.20925 40.66707 -27.81607 1.000 24.32065 O ? K ? . O 1
   HETATM 12329 O . HOH B 347 ? -18.03436 20.74163 -49.66331 0.775 31.21988 O ? K ? . O 1
   HETATM 12330 O . HOH B 348 ? 9.93466 19.75083 -45.63960 0.995 39.78292 O ? K ? . O 1
   HETATM 12331 O . HOH B 349 ? 6.54086 25.17348 -18.18558 0.861 36.92324 O ? K ? . O 1
   HETATM 12332 O . HOH B 350 ? -17.82403 34.46065 -28.20549 0.993 43.94209 O ? K ? . O 1
   HETATM 12333 O . HOH B 351 ? 3.94212 24.15200 -55.69839 0.917 40.68028 O ? K ? . O 1
   HETATM 12334 O . HOH B 352 ? 1.02390 42.41815 -43.38320 1.000 29.74880 O ? K ? . O 1
   HETATM 12335 O . HOH B 353 ? -26.09374 28.97879 -48.63006 0.958 28.11512 O ? K ? . O 1
   HETATM 12336 O . HOH B 354 ? 7.39231 16.18808 -19.20823 0.771 37.29575 O ? K ? . O 1
   HETATM 12337 O . HOH B 356 ? -14.88137 27.47404 -56.95056 0.636 35.96288 O ? K ? . O 1
   HETATM 12338 O . HOH B 357 ? 0.86058 43.48171 -24.90680 1.000 51.29072 O ? K ? . O 1
   HETATM 12342 O . HOH B 361 ? -29.04616 30.10045 -48.15560 0.783 34.09999 O ? K ? . O 1
   HETATM 12343 O . HOH B 362 ? -17.88480 36.56443 -32.96017 0.958 28.21279 O ? K ? . O 1
   HETATM 12345 O . HOH B 364 ? 6.94243 27.39283 -55.31244 0.898 31.25241 O ? K ? . O 1
   HETATM 12346 O . HOH B 365 ? 3.67015 38.02634 -40.62323 0.996 35.99587 O ? K ? . O 1
   HETATM 12347 O . HOH B 366 ? -5.60514 24.62878 -13.86415 1.000 34.96284 O ? K ? . O 1
   HETATM 12348 O . HOH B 367 ? -28.83340 23.08506 -14.46638 0.991 44.12403 O ? K ? . O 1
   HETATM 12350 O . HOH B 369 ? 7.76870 29.82098 -54.67175 1.000 30.00992 O ? K ? . O 1
   HETATM 12351 O . HOH B 370 ? 4.89645 26.73252 -19.17334 0.982 35.14851 O ? K ? . O 1
   HETATM 12353 O . HOH B 372 ? 7.46883 37.68420 -25.97626 1.000 54.91487 O ? K ? . O 1
   HETATM 12355 O . HOH B 374 ? -2.63119 28.30439 -13.57848 0.997 40.79102 O ? K ? . O 1
   HETATM 12356 O . HOH B 375 ? -25.92264 18.08923 -46.75112 0.719 36.60754 O ? K ? . O 1
   HETATM 12357 O . HOH B 376 ? 5.23836 7.35173 -36.12798 0.940 29.73581 O ? K ? . O 1
   HETATM 12358 O . HOH B 377 ? -3.47859 43.29425 -43.81583 1.000 38.12397 O ? K ? . O 1
   HETATM 12360 O . HOH B 380 ? -4.00506 12.18127 -15.24878 0.985 46.76893 O ? K ? . O 1
   HETATM 12361 O . HOH B 381 ? -4.52783 26.56202 -13.49552 0.998 40.32251 O ? K ? . O 1
   HETATM 12363 O . HOH B 383 ? -16.28339 25.71941 -33.29669 1.000 13.92515 O ? K ? . O 1
   HETATM 12364 O . HOH B 384 ? -15.15643 12.54475 -29.49822 1.000 21.48671 O ? K ? . O 1
   HETATM 12365 O . HOH B 385 ? -8.52877 31.65454 -22.90142 1.000 19.60678 O ? K ? . O 1
   HETATM 12366 O . HOH B 386 ? -10.64277 29.88523 -22.96309 0.978 22.02287 O ? K ? . O 1
   HETATM 12368 O . HOH B 388 ? -5.76451 34.41120 -51.42647 1.000 24.54983 O ? K ? . O 1
   HETATM 12369 O . HOH B 389 ? 1.70292 32.48968 -28.64946 0.999 20.68398 O ? K ? . O 1
   HETATM 12370 O . HOH B 390 ? -16.36071 29.67355 -32.52028 0.999 23.03372 O ? K ? . O 1
   HETATM 12371 O . HOH B 391 ? 3.20462 19.72224 -35.82140 1.000 20.74678 O ? K ? . O 1
   HETATM 12372 O . HOH B 392 ? -9.52559 21.10247 -14.91839 1.000 26.35073 O ? K ? . O 1
   HETATM 12373 O . HOH B 393 ? -13.26818 24.14096 -20.23361 0.982 22.64666 O ? K ? . O 1
   HETATM 12374 O . HOH B 394 ? 3.53481 13.20321 -30.14568 0.864 18.80778 O ? K ? . O 1
   HETATM 12375 O . HOH B 395 ? -7.56242 14.47207 -40.25976 1.000 31.21318 O ? K ? . O 1
   HETATM 12376 O . HOH B 396 ? -12.25885 27.94028 -19.53849 0.953 27.28174 O ? K ? . O 1
   HETATM 12377 O . HOH B 397 ? -13.33168 26.60816 -21.83271 0.899 24.16620 O ? K ? . O 1
   HETATM 12378 O . HOH B 398 ? -10.06884 39.57259 -26.65874 1.000 29.23585 O ? K ? . O 1
   HETATM 12379 O . HOH B 399 ? 0.00830 14.11727 -42.63563 1.000 28.80197 O ? K ? . O 1
   HETATM 12380 O . HOH B 400 ? -10.62858 14.67674 -36.12075 1.000 27.85834 O ? K ? . O 1
   HETATM 12381 O . HOH B 401 ? -3.80479 38.13855 -20.97016 1.000 27.23069 O ? K ? . O 1
   HETATM 12382 O . HOH B 402 ? 6.38452 17.64235 -47.04735 0.913 29.57143 O ? K ? . O 1
   HETATM 12383 O . HOH B 403 ? -17.30816 23.53667 -49.86370 0.928 28.61419 O ? K ? . O 1
   HETATM 12384 O . HOH B 404 ? 5.99521 27.70690 -21.40200 0.865 24.94298 O ? K ? . O 1
   HETATM 12385 O . HOH B 405 ? -2.45137 39.04428 -44.99229 0.999 33.45151 O ? K ? . O 1
   HETATM 12386 O . HOH B 406 ? -18.19847 22.42397 -45.11006 0.996 25.22569 O ? K ? . O 1
   HETATM 12387 O . HOH B 407 ? 7.21156 34.63974 -30.82235 0.971 27.24710 O ? K ? . O 1
   HETATM 12388 O . HOH B 408 ? -11.98231 22.93013 -17.62745 0.835 26.41302 O ? K ? . O 1
   HETATM 12389 O . HOH B 409 ? -16.78570 17.71463 -20.98342 1.000 29.57941 O ? K ? . O 1
   HETATM 12390 O . HOH B 410 ? 8.31297 30.64992 -39.20440 0.887 29.62470 O ? K ? . O 1
   HETATM 12391 O . HOH B 411 ? -10.11207 32.03999 -19.06428 0.924 28.95915 O ? K ? . O 1
   HETATM 12392 O . HOH B 412 ? 0.35046 32.32053 -17.30696 1.000 32.29577 O ? K ? . O 1
   HETATM 12393 O . HOH B 413 ? -15.26168 36.06905 -29.92362 0.902 27.43778 O ? K ? . O 1
   HETATM 12394 O . HOH B 414 ? 11.44446 29.68927 -36.10744 1.000 29.82941 O ? K ? . O 1
   HETATM 12395 O . HOH B 415 ? -10.41172 15.02827 -17.97350 0.936 31.25581 O ? K ? . O 1
   HETATM 12396 O . HOH B 416 ? -10.43702 15.89189 -33.70465 0.902 29.69987 O ? K ? . O 1
   HETATM 12397 O . HOH B 417 ? -5.31358 17.34989 -44.55341 1.000 34.16277 O ? K ? . O 1
   HETATM 12398 O . HOH B 418 ? -2.87850 25.71969 -54.72391 0.999 29.43910 O ? K ? . O 1
   HETATM 12399 O . HOH B 419 ? 4.27761 34.01391 -54.58682 0.998 31.91217 O ? K ? . O 1
   HETATM 12400 O . HOH B 420 ? -14.54462 23.81503 -51.03715 0.998 31.67154 O ? K ? . O 1
   HETATM 12401 O . HOH B 421 ? -5.46317 37.67100 -18.37909 0.905 31.53631 O ? K ? . O 1
   HETATM 12402 O . HOH B 422 ? -6.61743 20.87372 -42.77102 0.959 25.94507 O ? K ? . O 1
   HETATM 12403 O . HOH B 423 ? -7.05317 21.12088 -55.56327 0.941 36.49200 O ? K ? . O 1
   HETATM 12404 O . HOH B 424 ? -19.37160 17.64112 -40.01189 1.000 34.30591 O ? K ? . O 1
   HETATM 12405 O . HOH B 425 ? -5.99958 29.32623 -55.15615 1.000 30.91047 O ? K ? . O 1
   HETATM 12406 O . HOH B 426 ? -13.35846 15.07622 -35.11112 1.000 37.39895 O ? K ? . O 1
   HETATM 12407 O . HOH B 427 ? -12.20463 25.76128 -52.29009 0.948 29.30127 O ? K ? . O 1
   HETATM 12408 O . HOH B 428 ? 7.27291 32.44072 -50.85875 0.998 41.58632 O ? K ? . O 1
   HETATM 12409 O . HOH B 429 ? -5.26626 33.92090 -14.54073 0.985 36.32397 O ? K ? . O 1
   HETATM 12410 O . HOH B 430 ? 8.79884 31.49063 -43.75614 0.870 30.67604 O ? K ? . O 1
   HETATM 12411 O . HOH B 431 ? 11.15702 29.05525 -29.94110 0.943 28.44556 O ? K ? . O 1
   HETATM 12412 O . HOH B 432 ? 1.38586 12.53469 -24.54687 0.892 29.32301 O ? K ? . O 1
   HETATM 12413 O . HOH B 433 ? -0.13792 25.12716 -55.54988 0.942 33.04108 O ? K ? . O 1
   HETATM 12414 O . HOH B 434 ? -13.15765 21.80735 -36.54020 0.848 34.83229 O ? K ? . O 1
   HETATM 12415 O . HOH B 435 ? 4.16090 31.36191 -18.63746 0.800 25.98993 O ? K ? . O 1
   HETATM 12416 O . HOH B 436 ? 9.77216 28.78534 -40.17829 1.000 32.33795 O ? K ? . O 1
   HETATM 12417 O . HOH B 437 ? 4.07959 36.21680 -48.28093 0.937 34.65357 O ? K ? . O 1
   HETATM 12418 O . HOH B 438 ? -0.50354 33.16211 -56.72132 1.000 40.41178 O ? K ? . O 1
   HETATM 12419 O . HOH B 439 ? 0.55134 39.20322 -20.64004 0.996 46.07020 O ? K ? . O 1
   HETATM 12420 O . HOH B 440 ? 10.28858 18.39016 -37.20112 0.997 33.83538 O ? K ? . O 1
   HETATM 12421 O . HOH B 441 ? -5.84909 20.18079 -52.64871 0.999 36.74846 O ? K ? . O 1
   HETATM 12422 O . HOH B 442 ? 5.48329 13.49499 -39.59719 0.826 35.75249 O ? K ? . O 1
   HETATM 12423 O . HOH B 443 ? 10.44592 23.91064 -40.72042 0.793 40.94906 O ? K ? . O 1
   HETATM 12424 O . HOH B 444 ? -11.39509 32.09965 -50.69684 0.960 28.87989 O ? K ? . O 1
   HETATM 12425 O . HOH B 445 ? -12.52901 17.01115 -21.35928 0.949 28.09562 O ? K ? . O 1
   HETATM 12426 O . HOH B 446 ? 6.67822 35.24256 -25.12919 0.903 28.75424 O ? K ? . O 1
   HETATM 12427 O . HOH B 447 ? -5.36091 16.15267 -41.51969 1.000 35.93801 O ? K ? . O 1
   HETATM 12428 O . HOH B 448 ? -15.90798 21.60502 -33.65318 0.996 38.72571 O ? K ? . O 1
   HETATM 12429 O . HOH B 449 ? -6.22934 28.58008 -11.76298 0.995 53.40044 O ? K ? . O 1
   HETATM 12430 O . HOH B 450 ? -9.05225 15.80416 -39.10330 0.667 43.25218 O ? K ? . O 1
   HETATM 12432 O . HOH B 452 ? -8.46924 27.96210 -13.27945 1.000 43.19581 O ? K ? . O 1
   HETATM 12433 O . HOH B 453 ? -12.93110 19.43062 -29.03115 0.996 35.19926 O ? K ? . O 1
   HETATM 12436 O . HOH B 456 ? -7.28880 15.21519 -19.27767 0.999 43.12210 O ? K ? . O 1
   HETATM 12438 O . HOH B 458 ? -10.38089 33.61512 -25.09661 0.885 28.61898 O ? K ? . O 1
   HETATM 12440 O . HOH B 460 ? 1.97176 37.14442 -49.81497 0.843 34.79471 O ? K ? . O 1
   HETATM 12441 O . HOH B 461 ? 6.37166 31.51403 -55.85542 0.976 39.56761 O ? K ? . O 1
   HETATM 12442 O . HOH B 462 ? -17.05911 5.66474 -30.85577 0.983 42.58529 O ? K ? . O 1
   HETATM 12443 O . HOH B 463 ? -1.13812 12.45747 -25.07292 0.997 38.45300 O ? K ? . O 1
   HETATM 12446 O . HOH B 466 ? -7.71027 17.03623 -46.56103 0.953 38.07835 O ? K ? . O 1
   HETATM 12448 O . HOH B 468 ? 7.88104 34.45584 -27.18520 0.939 34.80355 O ? K ? . O 1
   HETATM 12449 O . HOH B 469 ? 0.13159 38.69103 -48.41639 0.890 28.21160 O ? K ? . O 1
   HETATM 12450 O . HOH B 470 ? -20.64140 15.40010 -41.22946 0.992 48.20208 O ? K ? . O 1
   HETATM 12453 O . HOH B 473 ? -18.08911 38.20933 -42.06163 0.877 33.43556 O ? K ? . O 1
   HETATM 12454 O . HOH B 474 ? -23.72418 33.64329 -45.60867 0.991 39.45147 O ? K ? . O 1
   HETATM 12455 O . HOH B 475 ? 2.70391 26.56547 -18.28856 0.867 34.41536 O ? K ? . O 1
   HETATM 12456 O . HOH B 476 ? -8.07605 28.75991 -56.42226 0.994 36.56436 O ? K ? . O 1
   HETATM 12457 O . HOH B 477 ? 4.13262 16.56109 -48.20332 0.906 42.59518 O ? K ? . O 1
   HETATM 12460 O . HOH B 480 ? -15.19645 17.18826 -49.34580 0.765 37.26961 O ? K ? . O 1
   HETATM 12462 O . HOH B 482 ? -13.05505 38.11552 -30.54397 0.855 33.54212 O ? K ? . O 1
   HETATM 12463 O . HOH B 483 ? 2.06549 15.64328 -46.09592 0.863 29.73564 O ? K ? . O 1
   HETATM 12464 O . HOH B 484 ? -17.31761 36.07628 -47.97344 0.825 42.99791 O ? K ? . O 1
   HETATM 12465 O . HOH B 485 ? -0.32722 15.08502 -46.60766 0.999 43.90862 O ? K ? . O 1
   HETATM 12467 O . HOH B 487 ? -10.05160 30.21385 -16.93318 0.889 38.33311 O ? K ? . O 1
   HETATM 12468 O . HOH B 488 ? 4.50803 37.95545 -23.04587 1.000 27.24123 O ? K ? . O 1
   HETATM 12469 O . HOH B 489 ? -8.66662 14.41813 -21.42058 1.000 28.97560 O ? K ? . O 1
   HETATM 12470 O . HOH B 490 ? -9.34639 9.78158 -41.03846 1.000 30.16293 O ? K ? . O 1
   HETATM 12471 O . HOH B 491 ? -18.07114 17.55978 -35.37807 0.930 47.79120 O ? K ? . O 1
   HETATM 12472 O . HOH B 492 ? -12.95751 19.01886 -32.25878 1.000 39.80005 O ? K ? . O 1
   HETATM 12473 O . HOH B 493 ? -16.77426 17.16332 -38.58537 0.942 34.07973 O ? K ? . O 1
   HETATM 12475 O . HOH B 495 ? -1.15992 32.76617 -15.47424 0.998 36.91393 O ? K ? . O 1
   HETATM 12477 O . HOH B 497 ? -0.99128 35.56109 -14.93080 0.872 33.82330 O ? K ? . O 1
   HETATM 12478 O . HOH B 498 ? 6.58384 15.30835 -42.31717 0.868 35.44996 O ? K ? . O 1
   HETATM 12479 O . HOH B 499 ? -19.44741 15.36266 -35.69247 1.000 50.53068 O ? K ? . O 1
   HETATM 12481 O . HOH B 501 ? -12.12698 18.78827 -37.26884 1.000 48.53921 O ? K ? . O 1
   HETATM 12483 O . HOH B 504 ? 7.65612 34.89579 -52.00454 0.959 48.57578 O ? K ? . O 1
   HETATM 12484 O . HOH B 505 ? 4.40056 13.40921 -42.51696 0.774 29.56029 O ? K ? . O 1
   HETATM 12487 O . HOH B 508 ? 9.12624 15.83604 -37.92123 0.801 34.93135 O ? K ? . O 1
   HETATM 12488 O . HOH B 509 ? -13.32990 37.03524 -34.23247 0.962 33.47872 O ? K ? . O 1
   HETATM 12489 O . HOH B 510 ? 1.27212 36.43105 -16.77551 0.739 36.76850 O ? K ? . O 1
   HETATM 12490 O . HOH B 512 ? 11.75328 30.39180 -26.47128 0.995 44.08339 O ? K ? . O 1
   HETATM 12491 O . HOH B 513 ? -14.89871 36.48798 -27.31234 0.854 43.90081 O ? K ? . O 1
   HETATM 12492 O . HOH B 514 ? 2.40933 33.74009 -56.92595 0.897 44.86139 O ? K ? . O 1
   HETATM 12495 O . HOH B 517 ? -10.41280 16.22135 -52.51046 0.979 41.08940 O ? K ? . O 1
   HETATM 12496 O . HOH B 519 ? 7.36520 15.71413 -45.14712 0.998 40.59456 O ? K ? . O 1
   HETATM 12500 O . HOH B 523 ? -10.93370 28.00315 -13.73298 0.995 50.32561 O ? K ? . O 1
   HETATM 12502 O . HOH B 525 ? -14.99525 14.81411 -45.47792 0.957 41.51986 O ? K ? . O 1
   HETATM 12505 O . HOH B 529 ? 2.08398 12.83129 -44.03853 0.996 39.14246 O ? K ? . O 1
   HETATM 12507 O . HOH B 531 ? -13.47228 9.89920 -23.80630 0.738 36.56860 O ? K ? . O 1
   HETATM 12508 O . HOH B 532 ? -13.15102 21.27939 -26.56957 0.775 32.35044 O ? K ? . O 1
   HETATM 12509 O . HOH B 533 ? 6.01877 30.71599 -21.35495 0.891 42.97013 O ? K ? . O 1
   HETATM 12513 O . HOH B 539 ? 11.35215 19.14457 -33.99376 1.000 28.50468 O ? K ? . O 1
   HETATM 12514 O . HOH B 540 ? -10.24521 27.65260 -54.71029 0.994 35.18086 O ? K ? . O 1
   HETATM 12515 O . HOH B 541 ? -15.10406 20.63922 -51.58379 0.917 33.82160 O ? K ? . O 1
   HETATM 12516 O . HOH B 542 ? 10.19697 16.01060 -35.15033 1.000 38.98861 O ? K ? . O 1
   HETATM 12517 O . HOH B 543 ? 2.31773 17.50525 -49.88153 0.999 35.60587 O ? K ? . O 1
   HETATM 12999 O . HOH S 546 ? -14.81001 7.58187 5.61984 1.000 37.35718 O ? L ? . O 1
   HETATM 13000 O . HOH S 547 ? -22.37696 25.97306 -34.67358 0.932 35.76684 O ? L ? . O 1
   HETATM 13001 O . HOH S 548 ? 7.27385 16.99151 -25.35629 1.000 39.48552 O ? L ? . O 1
   HETATM 13002 O . HOH S 549 ? 4.89230 35.22551 -46.37689 0.834 37.63378 O ? L ? . O 1
   HETATM 13003 O . HOH S 550 ? -14.13244 -0.59886 8.75198 0.997 38.99205 O ? L ? . O 1
   HETATM 13004 O . HOH S 551 ? -3.87088 15.52175 -51.17558 0.893 42.44223 O ? L ? . O 1
   HETATM 13005 O . HOH S 552 ? -30.57645 3.08007 -3.57657 0.710 29.83536 O ? L ? . O 1
   HETATM 13006 O . HOH S 553 ? -7.82301 25.40958 -13.36251 0.536 33.78796 O ? L ? . O 1
   HETATM 13007 O . HOH S 554 ? -29.28716 12.17234 -9.84222 0.789 36.58389 O ? L ? . O 1
   HETATM 13008 O . HOH S 555 ? -9.99661 11.83391 -2.64090 0.786 34.68603 O ? L ? . O 1
   HETATM 13009 O . HOH S 556 ? -11.65897 21.13088 -16.31591 0.673 30.90200 O ? L ? . O 1
   HETATM 13010 O . HOH S 557 ? 2.63793 39.62212 -21.71239 0.999 44.10090 O ? L ? . O 1
   HETATM 13011 O . HOH S 558 ? -6.42873 22.52179 -13.84371 0.547 32.54971 O ? L ? . O 1
   HETATM 13012 O . HOH S 559 ? -12.30296 17.25655 21.94260 0.863 47.93561 O ? L ? . O 1
   HETATM 13013 O . HOH S 560 ? -0.60622 16.52464 -15.93259 0.904 36.80715 O ? L ? . O 1
   HETATM 13014 O . HOH S 561 ? -10.68271 33.33280 -22.99716 0.998 35.74601 O ? L ? . O 1
   HETATM 13015 O . HOH S 562 ? -26.81931 11.95875 -9.85808 0.389 22.40195 O ? L ? . O 1
   HETATM 13018 O . HOH S 565 ? -21.62184 0.86616 -5.44477 0.351 25.16198 O ? L ? . O 1
   HETATM 13020 O . HOH S 567 ? -2.27846 15.40011 -17.09119 0.513 33.43177 O ? L ? . O 1
   HETATM 13022 O . HOH S 569 ? -4.19625 15.15997 -15.49930 1.000 45.08554 O ? L ? . O 1
   HETATM 13023 O . HOH S 570 ? -6.10009 16.72352 -14.90171 0.936 44.60331 O ? L ? . O 1
   HETATM 13024 O . HOH S 571 ? -21.47189 15.74053 -46.57754 0.921 46.06140 O ? L ? . O 1
   HETATM 13026 O . HOH S 573 ? -7.52849 13.17935 16.56124 1.000 38.46165 O ? L ? . O 1
   HETATM 13028 O . HOH S 575 ? 9.87011 33.52845 -37.15223 0.775 38.63482 O ? L ? . O 1
   HETATM 13030 O . HOH S 577 ? 3.03145 26.13557 9.82170 0.799 43.22917 O ? L ? . O 1
   HETATM 13031 O . HOH S 578 ? -27.81297 5.86801 2.21269 0.326 27.42034 O ? L ? . O 1
   HETATM 13032 O . HOH S 579 ? -11.35664 40.88035 -29.11778 0.906 41.30334 O ? L ? . O 1
   HETATM 13034 O . HOH S 581 ? -1.96306 39.46658 -20.14170 0.994 48.54519 O ? L ? . O 1
   HETATM 13035 O . HOH S 582 ? -13.85781 25.64258 -6.17539 0.440 22.48741 O ? L ? . O 1
   HETATM 13036 O . HOH S 583 ? -5.08675 25.16937 -9.24607 0.725 37.06066 O ? L ? . O 1
   HETATM 13037 O . HOH S 584 ? -4.70222 39.98947 -46.03297 0.544 28.85503 O ? L ? . O 1
   HETATM 13039 O . HOH S 586 ? 4.80036 10.27287 -42.64443 0.840 37.82063 O ? L ? . O 1
   HETATM 13042 O . HOH S 589 ? -31.88052 27.56431 4.94612 0.464 31.27850 O ? L ? . O 1
   HETATM 13046 O . HOH S 593 ? -20.26791 36.49496 -43.47046 0.993 42.48929 O ? L ? . O 1
   HETATM 13047 O . HOH S 594 ? -27.38725 32.57186 -43.63427 0.914 40.46643 O ? L ? . O 1
   HETATM 13048 O . HOH S 595 ? -8.08561 27.15893 -36.85341 0.696 29.70683 O ? L ? . O 1
   HETATM 13052 O . HOH S 599 ? -27.09231 6.18544 7.77079 0.576 32.53439 O ? L ? . O 1
   HETATM 13055 O . HOH S 602 ? -17.32144 23.88454 -32.35474 0.895 48.53258 O ? L ? . O 1
   HETATM 13057 O . HOH S 604 ? -35.33490 8.50848 -3.81289 0.906 46.93022 O ? L ? . O 1
   HETATM 13058 O . HOH S 605 ? -1.49076 43.41020 -42.31783 0.307 17.59593 O ? L ? . O 1
   HETATM 13060 O . HOH S 607 ? -3.50846 10.86361 -19.89168 0.998 53.30566 O ? L ? . O 1
   HETATM 13061 O . HOH S 608 ? -15.59411 9.78356 11.14934 0.790 40.42869 O ? L ? . O 1
   HETATM 13062 O . HOH S 609 ? -9.05127 30.47274 -4.24979 0.611 29.03527 O ? L ? . O 1
   HETATM 13064 O . HOH S 611 ? -3.61975 27.97240 -56.26928 0.810 35.70309 O ? L ? . O 1
   HETATM 13065 O . HOH S 612 ? -13.11851 34.03247 -10.05203 0.712 37.95229 O ? L ? . O 1
   HETATM 13066 O . HOH S 613 ? 10.50434 9.92287 -31.57847 0.861 50.83146 O ? L ? . O 1
   HETATM 13068 O . HOH S 615 ? -29.89428 27.63642 11.51845 0.738 32.80698 O ? L ? . O 1
   HETATM 13070 O . HOH S 617 ? -7.32492 -5.83936 -0.78540 1.000 45.55408 O ? L ? . O 1
   HETATM 13072 O . HOH S 619 ? -26.11073 20.26983 -45.68079 0.376 28.07583 O ? L ? . O 1
   HETATM 13076 O . HOH S 623 ? -30.57127 8.84678 10.13068 0.779 39.56548 O ? L ? . O 1
   HETATM 13077 O . HOH S 624 ? 9.47874 30.47403 -52.28287 0.590 28.87343 O ? L ? . O 1
   HETATM 13079 O . HOH S 626 ? 10.44899 35.70512 -36.16543 0.833 37.80739 O ? L ? . O 1
   HETATM 13081 O . HOH S 628 ? 10.10750 21.74289 -41.74084 0.400 21.74528 O ? L ? . O 1
   HETATM 13082 O . HOH S 629 ? -27.90861 31.28603 -10.79406 0.741 42.37578 O ? L ? . O 1
   HETATM 13084 O . HOH S 631 ? 8.54409 27.80718 -21.97655 0.567 31.31773 O ? L ? . O 1
   HETATM 13085 O . HOH S 632 ? 10.05686 12.71515 -27.80734 0.651 34.48259 O ? L ? . O 1
   HETATM 13086 O . HOH S 633 ? -8.35770 33.06014 -28.70178 0.388 18.07278 O ? L ? . O 1
   HETATM 13087 O . HOH S 634 ? -9.81127 34.52089 -17.71989 1.000 42.75109 O ? L ? . O 1
   HETATM 13088 O . HOH S 635 ? -10.88728 9.39043 11.95977 0.429 23.86682 O ? L ? . O 1
   HETATM 13091 O . HOH S 638 ? -14.06311 31.00908 -16.69742 0.813 38.25231 O ? L ? . O 1
   HETATM 13093 O . HOH S 640 ? -10.64762 -0.09147 8.33464 0.997 48.11323 O ? L ? . O 1
   HETATM 13099 O . HOH S 646 ? -21.03118 5.28418 12.61388 0.993 54.85868 O ? L ? . O 1
   HETATM 13101 O . HOH S 648 ? -17.03716 13.12971 17.74850 0.636 34.61403 O ? L ? . O 1
   HETATM 13102 O . HOH S 649 ? -12.19169 28.92850 -56.21863 0.465 26.03209 O ? L ? . O 1
   HETATM 13103 O . HOH S 650 ? -10.88145 26.62054 16.95369 0.511 37.46018 O ? L ? . O 1
   HETATM 13108 O . HOH S 655 ? 8.29182 7.69882 -36.36704 0.607 35.56897 O ? L ? . O 1
   HETATM 13109 O . HOH S 656 ? -9.84122 11.72028 -5.96697 0.598 32.98754 O ? L ? . O 1
   HETATM 13110 O . HOH S 657 ? -18.09386 21.51830 -32.73413 0.749 38.83417 O ? L ? . O 1
   HETATM 13111 O . HOH S 658 ? 12.81798 31.35922 -30.08664 0.708 33.83796 O ? L ? . O 1
   HETATM 13112 O . HOH S 659 ? -15.35001 13.33700 20.58628 0.638 38.75612 O ? L ? . O 1
   HETATM 13113 O . HOH S 660 ? -28.14767 14.47617 -21.45675 0.511 35.37674 O ? L ? . O 1
   HETATM 13115 O . HOH S 662 ? -20.76995 30.90311 15.55094 0.717 46.30279 O ? L ? . O 1
   HETATM 13117 O . HOH S 664 ? 1.64194 24.06541 -18.01800 0.645 29.43242 O ? L ? . O 1
   HETATM 13120 O . HOH S 667 ? -8.80657 29.75428 -0.71760 0.765 36.55821 O ? L ? . O 1
   HETATM 13121 O . HOH S 668 ? -32.13629 19.34170 14.48601 0.298 21.92437 O ? L ? . O 1
   HETATM 13123 O . HOH S 670 ? -26.01000 0.52590 8.73929 0.518 29.65306 O ? L ? . O 1
   HETATM 13126 O . HOH S 673 ? -5.90817 11.47104 -43.36264 0.968 44.77157 O ? L ? . O 1
   HETATM 13129 O . HOH S 676 ? -0.40653 31.86969 -13.11202 0.836 42.04547 O ? L ? . O 1
   HETATM 13131 O . HOH S 678 ? -9.83487 43.57428 -44.13476 0.345 23.39096 O ? L ? . O 1
   HETATM 13132 O . HOH S 679 ? 9.46706 33.18321 -24.52364 1.000 45.33137 O ? L ? . O 1
   HETATM 13133 O . HOH S 680 ? 1.18093 38.18643 -18.27425 0.662 44.68341 O ? L ? . O 1
   HETATM 13134 O . HOH S 681 ? -22.12195 31.86572 -17.08451 0.544 35.36469 O ? L ? . O 1
   HETATM 13136 O . HOH S 683 ? -24.22353 30.19973 14.55291 0.566 30.18683 O ? L ? . O 1
   HETATM 13137 O . HOH S 684 ? 9.99273 34.85383 -30.36643 0.790 41.76567 O ? L ? . O 1
   HETATM 13138 O . HOH S 685 ? -3.75559 16.99014 -53.13682 0.712 51.56131 O ? L ? . O 1
   HETATM 13139 O . HOH S 686 ? 9.64156 16.93219 -27.04631 0.459 29.73015 O ? L ? . O 1
   HETATM 13141 O . HOH S 688 ? -1.36005 15.72984 -44.44953 0.437 27.02790 O ? L ? . O 1
   HETATM 13143 O . HOH S 690 ? 9.62764 36.00655 -27.64526 0.498 34.57533 O ? L ? . O 1
   HETATM 13149 O . HOH S 696 ? -2.59005 30.04867 -3.61063 0.878 40.16328 O ? L ? . O 1
   HETATM 13150 O . HOH S 697 ? 7.92969 12.34515 -42.33222 0.640 39.71271 O ? L ? . O 1
   HETATM 13152 O . HOH S 699 ? -3.75157 29.69801 10.22187 0.517 31.71536 O ? L ? . O 1
   HETATM 13153 O . HOH S 700 ? -32.54167 11.66568 -8.81060 0.621 40.59089 O ? L ? . O 1
   HETATM 13154 O . HOH S 701 ? -15.87580 41.16292 -38.30418 0.675 34.36403 O ? L ? . O 1
   HETATM 13156 O . HOH S 703 ? -3.34470 32.40603 5.45193 0.777 49.10152 O ? L ? . O 1
   HETATM 13253 O . HOH S 704 ? -29.27090 32.59421 -45.70680 1.000 27.33989 O ? M ? . O 1
   HETATM 13255 O . HOH S 706 ? 11.62108 26.08472 -37.14436 1.000 40.03137 O ? M ? . O 1
   HETATM 13258 O . HOH S 709 ? -12.15907 27.14900 -16.95312 0.967 41.91594 O ? M ? . O 1
   HETATM 13264 O . HOH S 715 ? 6.95751 9.00154 -35.07830 0.324 19.59285 O ? M ? . O 1
   HETATM 13269 O . HOH S 720 ? -13.61086 8.95945 4.29837 0.766 38.98867 O ? M ? . O 1
   HETATM 13270 O . HOH S 721 ? 8.65061 20.68165 -26.03470 1.000 43.12985 O ? M ? . O 1
   HETATM 13273 O . HOH S 724 ? -24.64482 17.11593 -17.53250 0.782 37.28254 O ? M ? . O 1
   HETATM 13275 O . HOH S 726 ? -2.16143 13.15528 -16.90473 0.728 45.53010 O ? M ? . O 1
   HETATM 13280 O . HOH S 731 ? 10.35969 32.87270 -39.95871 0.568 35.82364 O ? M ? . O 1
   HETATM 13282 O . HOH S 733 ? -13.22126 15.69603 -38.11635 0.729 34.70229 O ? M ? . O 1
   HETATM 13283 O . HOH S 734 ? -6.40252 14.89808 -51.63234 0.991 49.77147 O ? M ? . O 1
   HETATM 13284 O . HOH S 735 ? -2.06627 11.97832 -21.40383 0.988 50.70986 O ? M ? . O 1
   HETATM 13288 O . HOH S 739 ? 9.24439 21.84222 -44.02578 0.546 35.28908 O ? M ? . O 1
   HETATM 13293 O . HOH S 744 ? -19.04606 5.41928 9.35542 0.741 37.42954 O ? M ? . O 1
   HETATM 13301 O . HOH S 752 ? 11.53256 27.03652 -47.56459 0.762 37.25578 O ? M ? . O 1
   HETATM 13302 O . HOH S 753 ? -2.04196 12.15984 -43.33371 0.611 24.95629 O ? M ? . O 1
   HETATM 13304 O . HOH S 755 ? -23.55841 32.75219 11.66506 0.588 36.17533 O ? M ? . O 1
   HETATM 13306 O . HOH S 757 ? -12.19255 31.35696 -20.94968 0.596 29.43441 O ? M ? . O 1
   HETATM 13310 O . HOH S 761 ? -13.16339 8.43331 12.40892 0.718 40.67517 O ? M ? . O 1
   HETATM 13312 O . HOH S 763 ? -10.77910 -2.53338 -8.44202 0.622 33.29688 O ? M ? . O 1
   HETATM 13316 O . HOH S 767 ? -7.65651 9.78509 14.53544 0.666 35.49027 O ? M ? . O 1
   HETATM 13317 O . HOH S 768 ? -12.44109 21.74106 -33.33885 0.544 27.50235 O ? M ? . O 1
   HETATM 13318 O . HOH S 769 ? 9.66471 38.43874 -28.00509 0.323 29.32995 O ? M ? . O 1
   HETATM 13321 O . HOH S 772 ? -0.71649 42.04999 -25.60162 0.599 33.95009 O ? M ? . O 1
   HETATM 13326 O . HOH S 777 ? -13.46313 30.17698 -19.42800 0.422 25.84700 O ? M ? . O 1
   HETATM 13331 O . HOH S 782 ? -10.23086 18.14452 -38.68571 0.658 43.81110 O ? M ? . O 1
   HETATM 13332 O . HOH S 783 ? -19.06000 13.06904 -20.43919 0.585 33.69068 O ? M ? . O 1
   HETATM 13333 O . HOH S 784 ? -17.47216 2.92577 -15.84306 0.409 25.02190 O ? M ? . O 1
   HETATM 13340 O . HOH S 791 ? -16.10979 34.71661 -26.08848 0.333 28.99378 O ? M ? . O 1
   HETATM 13343 O . HOH S 794 ? -5.68010 1.37012 -3.70664 0.646 38.10984 O ? M ? . O 1
   HETATM 13345 O . HOH S 796 ? -17.17151 3.43613 8.86526 0.887 48.52268 O ? M ? . O 1
   HETATM 13352 O . HOH S 803 ? 9.67300 6.86117 -32.86708 0.440 37.37301 O ? M ? . O 1
   HETATM 13356 O . HOH S 807 ? -33.07174 29.34239 -1.61898 0.458 36.22544 O ? M ? . O 1
   HETATM 13357 O . HOH S 808 ? -29.04570 13.40233 18.82299 0.687 40.01403 O ? M ? . O 1
   HETATM 13358 O . HOH S 809 ? -21.39217 4.63651 -9.46411 0.550 33.48393 O ? M ? . O 1
   HETATM 13359 O . HOH S 810 ? 2.13113 30.16070 -16.01232 0.731 41.46895 O ? M ? . O 1
   HETATM 13391 O . HOH S 811 ? -13.29293 6.66816 -12.99256 1.000 23.83772 O ? N ? . O 1
   HETATM 13393 O . HOH S 813 ? -28.02865 29.79539 -13.21447 0.553 33.31881 O ? N ? . O 1
   HETATM 13394 O . HOH S 814 ? -26.85744 31.59564 9.26405 0.644 36.54728 O ? N ? . O 1
   HETATM 13395 O . HOH S 815 ? -7.50785 19.02025 -41.21173 0.555 22.81145 O ? N ? . O 1
   HETATM 13396 O . HOH S 816 ? -21.06214 6.05456 -11.20649 0.493 31.74988 O ? N ? . O 1
   HETATM 13397 O . HOH S 817 ? -13.76509 22.46693 -53.06998 0.520 29.58374 O ? N ? . O 1
   HETATM 13398 O . HOH S 818 ? -34.72690 20.91223 -9.49550 0.506 31.94788 O ? N ? . O 1
   HETATM 13401 O . HOH S 821 ? -3.72736 40.74354 -34.13307 0.357 28.40135 O ? N ? . O 1
   HETATM 13402 O . HOH S 822 ? -2.41669 16.24649 -14.39031 0.449 41.09923 O ? N ? . O 1
   HETATM 13404 O . HOH S 824 ? -17.62047 32.63477 10.89880 0.503 30.35473 O ? N ? . O 1
   HETATM 13406 O . HOH S 826 ? -9.35112 32.24867 -7.44402 0.634 45.92281 O ? N ? . O 1
   HETATM 13407 O . HOH S 827 ? 6.18374 11.15605 -41.07755 0.470 39.10806 O ? N ? . O 1
   HETATM 13408 O . HOH S 828 ? -21.12592 23.57937 20.90748 0.697 42.26588 O ? N ? . O 1
   HETATM 13409 O . HOH S 829 ? -7.15831 16.49549 -53.11526 0.442 31.97948 O ? N ? . O 1
   HETATM 13414 O . HOH S 834 ? -7.62645 44.17787 -44.72592 0.532 39.17005 O ? N ? . O 1
   HETATM 13418 O . HOH S 838 ? -18.16327 31.37828 -18.20607 0.441 31.43801 O ? N ? . O 1
   HETATM 13421 O . HOH S 841 ? -7.89275 27.10623 -58.09830 0.596 38.93258 O ? N ? . O 1
   HETATM 13422 O . HOH S 842 ? 12.04564 28.22321 -37.93717 0.460 42.58322 O ? N ? . O 1
   HETATM 13423 O . HOH S 843 ? -13.42900 -0.90487 11.01879 0.453 32.09403 O ? N ? . O 1
   HETATM 13426 O . HOH S 846 ? -23.90913 9.88602 15.40031 0.432 29.65255 O ? N ? . O 1
   HETATM 13429 O . HOH S 849 ? 8.66913 14.38958 -41.45930 0.357 27.41075 O ? N ? . O 1
   HETATM 13432 O . HOH S 852 ? -26.80379 2.61247 8.59784 0.428 34.08965 O ? N ? . O 1
   HETATM 13437 O . HOH S 857 ? -7.32403 16.92386 -2.90767 0.304 28.46733 O ? N ? . O 1
   HETATM 13438 O . HOH S 858 ? -8.46659 7.23416 10.52701 0.493 32.25517 O ? N ? . O 1
   HETATM 13441 O . HOH S 861 ? -30.25561 15.31155 18.15214 0.546 36.19531 O ? N ? . O 1
   HETATM 13442 O . HOH S 862 ? 9.32211 34.91138 -40.06298 0.356 30.68622 O ? N ? . O 1
   HETATM 13443 O . HOH S 863 ? -10.48011 21.29167 -37.08268 0.265 21.75881 O ? N ? . O 1
   HETATM 13453 O . HOH S 873 ? -29.78422 29.79219 10.47724 0.306 26.56640 O ? N ? . O 1
   HETATM 13454 O . HOH S 874 ? -7.48050 42.52191 -25.91309 0.415 23.20877 O ? N ? . O 1
   HETATM 13455 O . HOH S 875 ? 1.84032 40.41183 -31.53739 0.215 28.55903 O ? N ? . O 1
   HETATM 13456 O . HOH S 876 ? -8.32268 12.21582 -4.25087 0.336 27.44909 O ? N ? . O 1
   HETATM 13461 O . HOH S 881 ? 2.35745 40.38764 -47.19075 0.285 25.48039 O ? N ? . O 1
   HETATM 13462 O . HOH S 882 ? -21.02873 6.68242 -17.68527 0.547 36.19388 O ? N ? . O 1
   HETATM 13463 O . HOH S 883 ? 8.96908 30.43683 -49.63706 0.355 26.82960 O ? N ? . O 1
   HETATM 13465 O . HOH S 885 ? -20.58241 11.73387 -19.17213 0.353 33.28938 O ? N ? . O 1
   HETATM 13466 O . HOH S 886 ? -8.76662 27.72837 -10.22075 0.274 27.19059 O ? N ? . O 1
   HETATM 13467 O . HOH S 887 ? -17.46944 31.20619 -52.41840 0.297 32.00479 O ? N ? . O 1
   HETATM 13470 O . HOH S 890 ? -28.28461 3.95589 7.65710 0.417 28.04132 O ? N ? . O 1
   HETATM 13472 O . HOH S 892 ? -32.90903 28.44938 -4.06507 0.389 35.82832 O ? N ? . O 1
   HETATM 13475 O . HOH S 895 ? -8.77565 15.11005 -3.47911 0.392 40.76856 O ? N ? . O 1
   HETATM 13511 O . HOH S 897 ? -29.60766 10.69238 11.83724 0.491 27.53000 O ? O ? . O 1
   HETATM 13512 O . HOH S 898 ? -32.02280 26.93434 2.00319 0.313 25.46341 O ? O ? . O 1
   HETATM 13516 O . HOH S 902 ? 2.96256 44.01943 -26.10672 0.517 35.31983 O ? O ? . O 1
   HETATM 13519 O . HOH S 905 ? -19.60431 8.35090 15.50504 0.449 31.67163 O ? O ? . O 1
   HETATM 13526 O . HOH S 912 ? -35.25751 25.70955 -0.13617 0.398 33.26435 O ? O ? . O 1
   HETATM 13528 O . HOH S 914 ? -12.70426 10.97912 4.85501 0.301 23.27788 O ? O ? . O 1
   HETATM 13530 O . HOH S 916 ? -7.45883 29.21663 -7.63916 0.448 25.49468 O ? O ? . O 1
   HETATM 13532 O . HOH S 918 ? -4.77400 16.55789 -2.28324 0.378 32.36474 O ? O ? . O 1
   HETATM 13533 O . HOH S 919 ? -8.44626 9.50915 -20.54218 0.445 38.75278 O ? O ? . O 1
   HETATM 13534 O . HOH S 920 ? 3.98058 41.07631 -49.66915 0.394 30.32982 O ? O ? . O 1
   HETATM 13536 O . HOH S 922 ? -9.68998 11.35147 -20.88507 0.379 26.97415 O ? O ? . O 1
   HETATM 13538 O . HOH S 924 ? -11.36743 1.76419 6.50343 0.383 31.55401 O ? O ? . O 1
   HETATM 13539 O . HOH S 925 ? -2.72232 42.53688 -26.52804 0.312 23.22747 O ? O ? . O 1
   HETATM 13540 O . HOH S 926 ? 8.32117 14.97802 -25.75807 0.314 25.29457 O ? O ? . O 1
   HETATM 13541 O . HOH S 927 ? -12.65773 27.87716 17.77016 0.389 32.85751 O ? O ? . O 1
   HETATM 13542 O . HOH S 928 ? -31.86652 28.73561 10.74097 0.368 33.52464 O ? O ? . O 1
   HETATM 13543 O . HOH S 929 ? -7.46675 15.85338 -42.19958 0.355 35.92007 O ? O ? . O 1
   HETATM 13545 O . HOH S 931 ? -7.66385 14.79517 -15.97489 0.345 27.17379 O ? O ? . O 1
   HETATM 13546 O . HOH S 932 ? -5.68074 18.16787 -53.90137 0.242 28.44764 O ? O ? . O 1
   HETATM 13550 O . HOH S 936 ? -14.24306 2.69602 -28.82968 0.365 27.39358 O ? O ? . O 1
   HETATM 13551 O . HOH S 937 ? 3.96257 38.06189 -18.03683 0.318 29.26322 O ? O ? . O 1
   HETATM 13554 O . HOH S 940 ? 12.30320 18.92738 -39.24225 0.272 25.22556 O ? O ? . O 1
   HETATM 13556 O . HOH S 942 ? -2.56161 41.26888 -21.39950 0.490 39.63127 O ? O ? . O 1
   HETATM 13557 O . HOH S 943 ? -8.46631 -4.43602 -5.39890 0.419 39.78828 O ? O ? . O 1
   HETATM 13558 O . HOH S 944 ? -20.23341 9.68115 -19.01182 0.320 30.80211 O ? O ? . O 1
   HETATM 13560 O . HOH S 946 ? -4.38300 30.03512 -11.22490 0.290 29.51616 O ? O ? . O 1
   HETATM 13561 O . HOH S 947 ? 2.86857 41.80410 -22.54888 0.444 39.50474 O ? O ? . O 1
   HETATM 13563 O . HOH S 949 ? -1.49803 30.87958 -55.91077 0.517 40.17569 O ? O ? . O 1
   HETATM 13564 O . HOH S 950 ? -14.66082 18.77464 -2.01627 0.286 32.95592 O ? O ? . O 1
   HETATM 13565 O . HOH S 951 ? -9.77342 1.55692 4.72503 0.326 25.38606 O ? O ? . O 1
   HETATM 13568 O . HOH S 954 ? -7.29159 14.95407 -0.88926 0.519 43.20828 O ? O ? . O 1
   HETATM 13573 O . HOH S 959 ? -31.39748 14.25858 16.37633 0.370 37.03717 O ? O ? . O 1
   HETATM 13576 O . HOH S 962 ? -15.32063 33.74298 -52.77966 0.308 29.09254 O ? O ? . O 1
   HETATM 13579 O . HOH S 965 ? -12.32154 0.61722 9.66583 0.259 25.82741 O ? O ? . O 1
   HETATM 13580 O . HOH S 966 ? -10.85419 -4.17950 9.12532 0.294 28.78193 O ? O ? . O 1
   HETATM 13585 O . HOH S 971 ? -3.35136 27.53864 -11.55788 0.231 35.86964 O ? O ? . O 1
   HETATM 13586 O . HOH S 972 ? -9.18819 41.29605 -24.60067 0.340 26.82829 O ? O ? . O 1
   HETATM 13588 O . HOH S 974 ? -9.27573 37.17705 -10.26678 0.405 30.32083 O ? O ? . O 1
   HETATM 13590 O . HOH S 976 ? -5.29620 -1.55141 -3.50996 0.529 46.06840 O ? O ? . O 1
   HETATM 13591 O . HOH S 977 ? -5.78723 19.61803 -14.94803 0.302 25.07484 O ? O ? . O 1
   HETATM 13632 O . HOH S 979 ? -23.99730 1.81174 9.07703 0.469 36.35210 O ? P ? . O 1
   HETATM 13639 O . HOH S 986 ? 0.11792 28.27049 10.20638 0.305 37.41963 O ? P ? . O 1
   HETATM 13641 O . HOH S 988 ? -14.23707 8.02915 -14.78303 0.326 32.56406 O ? P ? . O 1
   HETATM 13644 O . HOH S 991 ? 9.65681 22.90030 -27.53313 0.405 30.31070 O ? P ? . O 1
   HETATM 13645 O . HOH S 992 ? -30.50989 7.75761 -9.54536 0.323 30.29465 O ? P ? . O 1
   HETATM 13654 O . HOH S 1001 ? 7.27260 20.63235 -24.31596 0.206 31.00106 O ? P ? . O 1
   HETATM 13656 O . HOH S 1003 ? 9.87675 13.40829 -24.54483 0.437 38.28399 O ? P ? . O 1
   HETATM 13658 O . HOH S 1005 ? -21.23577 5.23430 8.43018 0.241 24.97940 O ? P ? . O 1
   HETATM 13667 O . HOH S 1014 ? 3.73557 26.58983 -14.31101 0.339 28.15309 O ? P ? . O 1
   HETATM 13671 O . HOH S 1018 ? -13.39470 38.93913 -27.36774 0.374 35.06106 O ? P ? . O 1
   HETATM 13675 O . HOH S 1022 ? -15.41102 37.37044 -32.98497 0.344 38.33246 O ? P ? . O 1
   HETATM 13676 O . HOH S 1023 ? -15.96609 8.47601 17.54663 0.337 29.99378 O ? P ? . O 1
   HETATM 13678 O . HOH S 1025 ? 8.11576 37.21810 -52.66104 0.291 32.53600 O ? P ? . O 1
   HETATM 13679 O . HOH S 1026 ? -8.07586 36.49472 4.83072 0.290 22.74694 O ? P ? . O 1
   HETATM 13681 O . HOH S 1028 ? -7.65174 1.21779 2.81312 0.441 42.82919 O ? P ? . O 1
   HETATM 13682 O . HOH S 1029 ? -6.13327 13.10848 0.15964 0.219 33.45256 O ? P ? . O 1
   HETATM 13683 O . HOH S 1030 ? -16.81745 7.28728 15.64220 0.337 28.64668 O ? P ? . O 1
   HETATM 13686 O . HOH S 1033 ? -12.03513 39.94915 -25.68141 0.289 36.72363 O ? P ? . O 1
   HETATM 13688 O . HOH S 1035 ? -10.81768 28.39108 -11.33395 0.287 31.20617 O ? P ? . O 1

data_comp_IOD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   IOD I I I 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IOD . 'IODIDE ION                          ' non-polymer 1 1 .

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

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

