data_4phenix_2h1g_refine
_cell.length_a                    47.031
_cell.length_b                    59.522
_cell.length_c                    109.562
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      306705.557
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     31.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              36.90
_refine.ls_d_res_high             3.10
_refine.pdbx_ls_sigma_F           1.46
_refine.ls_percent_reflns_obs     95.63
_refine.ls_number_reflns_obs      5694
_refine.ls_number_reflns_R_work   5396
_refine.ls_number_reflns_R_free   298
_refine.ls_R_factor_obs           0.1878
_refine.ls_R_factor_R_work        0.1860
_refine.ls_R_factor_R_free        0.2210
_refine.ls_percent_reflns_R_free  5.23
_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             0.2678
_refine.pdbx_overall_phase_error  14.4049
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.55
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix dev_svn+SVN 'MODEL REFINEMENT' .

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2209 0.0137 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2998 1.8944 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 331 0.1086 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 386 0.0156 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 808 16.4572 ? ?

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' 3.91 36.90 2808 0.1652 96.88 0.1703 138
   'X-RAY DIFFRACTION' 3.10 3.91 2588 0.2147 94.34 0.2856 160

loop_
  _struct_asym.id
   A
   B

loop_
  _struct_conf_type.id
  _struct_conf_type.criteria
  _struct_conf_type.reference
   HELX_P ? ?

loop_
  _struct_conf.conf_type_id
  _struct_conf.id
  _struct_conf.pdbx_PDB_helix_id
  _struct_conf.beg_label_comp_id
  _struct_conf.beg_label_asym_id
  _struct_conf.beg_label_seq_id
  _struct_conf.pdbx_beg_PDB_ins_code
  _struct_conf.end_label_comp_id
  _struct_conf.end_label_asym_id
  _struct_conf.end_label_seq_id
  _struct_conf.pdbx_end_PDB_ins_code
  _struct_conf.pdbx_PDB_helix_class
  _struct_conf.details
  _struct_conf.pdbx_PDB_helix_length
   HELX_P 1 1 LEU A 57 ? LEU A 60 ? 5 ? 4
   HELX_P 2 2 GLU A 75 ? GLN A 94 ? 1 ? 20
   HELX_P 3 3 LYS A 107 ? SER A 116 ? 1 ? 10
   HELX_P 4 4 GLN A 130 ? TYR A 135 ? 1 ? 6
   HELX_P 5 5 GLU A 162 ? ILE A 172 ? 1 ? 11
   HELX_P 6 6 LEU B 57 ? LEU B 60 ? 5 ? 4
   HELX_P 7 7 GLU B 75 ? GLN B 94 ? 5 ? 20
   HELX_P 8 8 LYS B 107 ? SER B 116 ? 1 ? 10
   HELX_P 9 9 GLN B 130 ? ALA B 134 ? 1 ? 5
   HELX_P 10 10 GLU B 162 ? ILE B 172 ? 1 ? 11

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 hydrog LEU A 47 N LEU A 8 N . ILE A 55 O ILE A 16 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog LEU A 47 O LEU A 8 O . ILE A 55 N ILE A 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog LEU A 57 O LEU A 18 O . LEU A 60 N LEU A 21 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog GLY A 64 O GLY A 25 O . GLU A 97 N GLU A 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog VAL A 65 N VAL A 26 N . ILE A 146 O ILE A 107 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog VAL A 65 O VAL A 26 O . ILE A 146 N ILE A 107 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog PHE A 66 N PHE A 27 N . GLU A 97 O GLU A 58 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog PHE A 66 O PHE A 27 O . VAL A 99 N VAL A 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog LEU A 67 N LEU A 28 N . PHE A 144 O PHE A 105 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog LEU A 67 O LEU A 28 O . PHE A 144 N PHE A 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ASN A 68 N ASN A 29 N . VAL A 99 O VAL A 60 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog ASN A 68 O ASN A 29 O . VAL A 101 N VAL A 62 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog PHE A 69 N PHE A 30 N . THR A 142 O THR A 103 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog PHE A 69 O PHE A 30 O . THR A 142 N THR A 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog TRP A 70 N TRP A 31 N . VAL A 101 O VAL A 62 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog PRO A 76 O PRO A 37 O . GLU A 80 N GLU A 41 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog ALA A 77 O ALA A 38 O . PHE A 81 N PHE A 42 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog PHE A 81 O PHE A 42 O . ALA A 85 N ALA A 46 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog PRO A 82 O PRO A 43 O . ASN A 86 N ASN A 47 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog TYR A 83 O TYR A 44 O . GLN A 87 N GLN A 48 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog MET A 84 O MET A 45 O . TYR A 88 N TYR A 49 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog ALA A 85 O ALA A 46 O . LYS A 89 N LYS A 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog GLN A 87 O GLN A 48 O . PHE A 91 N PHE A 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog TYR A 88 O TYR A 49 O . LYS A 92 N LYS A 53 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog ALA A 100 O ALA A 61 O . VAL A 124 N VAL A 85 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog ASN A 102 N ASN A 63 N . VAL A 124 O VAL A 85 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog LYS A 107 O LYS A 68 O . HIS A 111 N HIS A 72 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog ILE A 108 O ILE A 69 O . ASN A 112 N ASN A 73 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog ALA A 109 O ALA A 70 O . PHE A 113 N PHE A 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog VAL A 110 O VAL A 71 O . MET A 114 N MET A 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog HIS A 111 O HIS A 72 O . LYS A 115 N LYS A 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog ASN A 112 O ASN A 73 O . SER A 116 N SER A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog GLN A 130 O GLN A 91 O . ALA A 134 N ALA A 95 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog VAL A 131 O VAL A 92 O . TYR A 135 N TYR A 96 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog LEU A 145 O LEU A 106 O . VAL A 153 N VAL A 114 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog GLU A 162 O GLU A 123 O . HIS A 166 N HIS A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog SER A 163 O SER A 124 O . ASP A 167 N ASP A 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog MET A 164 O MET A 125 O . TYR A 168 N TYR A 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog ILE A 165 O ILE A 126 O . MET A 169 N MET A 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog HIS A 166 O HIS A 127 O . ASN A 170 N ASN A 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog ASP A 167 O ASP A 128 O . LEU A 171 N LEU A 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog TYR A 168 O TYR A 129 O . ILE A 172 N ILE A 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog LEU B 47 N LEU B 8 N . ILE B 55 O ILE B 16 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog LEU B 47 O LEU B 8 O . ILE B 55 N ILE B 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog LEU B 57 O LEU B 18 O . LEU B 60 N LEU B 21 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog GLY B 64 O GLY B 25 O . GLU B 97 N GLU B 58 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog VAL B 65 N VAL B 26 N . ILE B 146 O ILE B 107 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog VAL B 65 O VAL B 26 O . ILE B 146 N ILE B 107 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog PHE B 66 N PHE B 27 N . GLU B 97 O GLU B 58 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog PHE B 66 O PHE B 27 O . VAL B 99 N VAL B 60 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog LEU B 67 N LEU B 28 N . PHE B 144 O PHE B 105 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog LEU B 67 O LEU B 28 O . PHE B 144 N PHE B 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog ASN B 68 N ASN B 29 N . VAL B 99 O VAL B 60 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog ASN B 68 O ASN B 29 O . VAL B 101 N VAL B 62 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog PHE B 69 N PHE B 30 N . THR B 142 O THR B 103 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog PHE B 69 O PHE B 30 O . THR B 142 N THR B 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog TRP B 70 N TRP B 31 N . VAL B 101 O VAL B 62 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog GLU B 75 O GLU B 36 O . LYS B 78 N LYS B 39 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog PRO B 76 O PRO B 37 O . LYS B 79 N LYS B 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog TYR B 83 O TYR B 44 O . ASN B 86 N ASN B 47 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog MET B 84 O MET B 45 O . GLN B 87 N GLN B 48 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ASN B 86 O ASN B 47 O . LYS B 89 N LYS B 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog GLN B 87 O GLN B 48 O . HIS B 90 N HIS B 51 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog PHE B 91 O PHE B 52 O . GLN B 94 N GLN B 55 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ALA B 100 O ALA B 61 O . VAL B 124 N VAL B 85 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog ASN B 102 N ASN B 63 N . VAL B 124 O VAL B 85 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog LYS B 107 O LYS B 68 O . HIS B 111 N HIS B 72 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog ILE B 108 O ILE B 69 O . ASN B 112 N ASN B 73 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog ALA B 109 O ALA B 70 O . PHE B 113 N PHE B 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog VAL B 110 O VAL B 71 O . MET B 114 N MET B 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog HIS B 111 O HIS B 72 O . LYS B 115 N LYS B 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog ASN B 112 O ASN B 73 O . SER B 116 N SER B 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog GLN B 130 O GLN B 91 O . ALA B 134 N ALA B 95 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog LEU B 145 O LEU B 106 O . VAL B 153 N VAL B 114 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog GLU B 162 O GLU B 123 O . HIS B 166 N HIS B 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog SER B 163 O SER B 124 O . ASP B 167 N ASP B 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog MET B 164 O MET B 125 O . TYR B 168 N TYR B 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog ILE B 165 O ILE B 126 O . MET B 169 N MET B 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog HIS B 166 O HIS B 127 O . ASN B 170 N ASN B 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog ASP B 167 O ASP B 128 O . LEU B 171 N LEU B 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog TYR B 168 O TYR B 129 O . ILE B 172 N ILE B 133 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 2 ?
   B ? 5 ?
   C ? 2 ?
   D ? 5 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? anti-parallel
   B 1 2 ? anti-parallel
   B 2 3 ? anti-parallel
   B 3 4 ? parallel
   B 4 5 ? parallel
   C 1 2 ? anti-parallel
   D 1 2 ? anti-parallel
   D 2 3 ? anti-parallel
   D 3 4 ? parallel
   D 4 5 ? parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 VAL A 46 ? GLU A 48 ?
   A 2 ARG A 54 ? GLU A 56 ?
   B 1 VAL A 152 ? THR A 157 ?
   B 2 THR A 142 ? ILE A 146 ?
   B 3 GLY A 64 ? TRP A 70 ?
   B 4 VAL A 96 ? ASN A 102 ?
   B 5 VAL A 123 ? LEU A 125 ?
   C 1 VAL B 46 ? GLU B 48 ?
   C 2 ARG B 54 ? GLU B 56 ?
   D 1 VAL B 152 ? THR B 157 ?
   D 2 THR B 142 ? ILE B 146 ?
   D 3 GLY B 64 ? TRP B 70 ?
   D 4 VAL B 96 ? ASN B 102 ?
   D 5 VAL B 123 ? LEU B 125 ?

loop_
  _pdbx_struct_sheet_hbond.sheet_id
  _pdbx_struct_sheet_hbond.range_id_1
  _pdbx_struct_sheet_hbond.range_id_2
  _pdbx_struct_sheet_hbond.range_1_label_atom_id
  _pdbx_struct_sheet_hbond.range_1_label_comp_id
  _pdbx_struct_sheet_hbond.range_1_label_asym_id
  _pdbx_struct_sheet_hbond.range_1_label_seq_id
  _pdbx_struct_sheet_hbond.range_1_PDB_ins_code
  _pdbx_struct_sheet_hbond.range_2_label_atom_id
  _pdbx_struct_sheet_hbond.range_2_label_comp_id
  _pdbx_struct_sheet_hbond.range_2_label_asym_id
  _pdbx_struct_sheet_hbond.range_2_label_seq_id
  _pdbx_struct_sheet_hbond.range_2_PDB_ins_code
   A 1 2 O LEU A 47 ? N ILE A 55 ?
   B 1 2 O VAL A 153 ? N LEU A 145 ?
   B 2 3 O THR A 142 ? N PHE A 69 ?
   B 3 4 O GLY A 64 ? N GLU A 97 ?
   B 4 5 O ALA A 100 ? N VAL A 124 ?
   C 1 2 O LEU B 47 ? N ILE B 55 ?
   D 1 2 O VAL B 153 ? N LEU B 145 ?
   D 2 3 O THR B 142 ? N PHE B 69 ?
   D 3 4 O GLY B 64 ? N GLU B 97 ?
   D 4 5 O ALA B 100 ? N VAL B 124 ?

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 . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-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
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 40 ? 11.25373 -4.84680 17.24137 1.000 26.32559 N ? A ? 1 1
   ATOM 2 CA . SER A 40 ? 9.98657 -5.39002 16.68320 1.000 27.47620 C ? A ? 1 1
   ATOM 3 C . SER A 40 ? 8.96702 -4.26958 16.47184 1.000 26.34510 C ? A ? 1 1
   ATOM 4 O . SER A 40 ? 9.06340 -3.30332 17.21065 1.000 25.00964 O ? A ? 1 1
   ATOM 5 CB . SER A 40 ? 9.40720 -6.44321 17.61919 1.000 32.13435 C ? A ? 1 1
   ATOM 6 OG . SER A 40 ? 8.53576 -7.24967 16.86917 1.000 45.98826 O ? A ? 1 1
   ATOM 7 H1 . SER A 40 ? 11.92263 -5.58904 17.38178 1.000 31.59071 H ? A ? 1 1
   ATOM 8 H2 . SER A 40 ? 11.64547 -4.15779 16.61572 1.000 31.59071 H ? A ? 1 1
   ATOM 9 H3 . SER A 40 ? 11.08242 -4.38792 18.13188 1.000 31.59071 H ? A ? 1 1
   ATOM 10 HA . SER A 40 ? 10.19582 -5.85685 15.72240 1.000 32.97144 H ? A ? 1 1
   ATOM 11 HB2 . SER A 40 ? 10.20785 -7.06777 18.01969 1.000 38.56122 H ? A ? 1 1
   ATOM 12 HB3 . SER A 40 ? 8.87364 -5.96411 18.44238 1.000 38.56122 H ? A ? 1 1
   ATOM 13 HG . SER A 40 ? 7.97039 -7.73863 17.48551 1.000 55.18591 H ? A ? 1 1
   ATOM 14 N . ASP A 41 ? 8.06755 -4.31730 15.47984 1.000 27.53126 N ? A ? 2 1
   ATOM 15 CA . ASP A 41 ? 7.13977 -3.19084 15.17869 1.000 27.97535 C ? A ? 2 1
   ATOM 16 C . ASP A 41 ? 6.14646 -2.96820 16.32752 1.000 25.89617 C ? A ? 2 1
   ATOM 17 O . ASP A 41 ? 5.55934 -3.94257 16.80022 1.000 27.43820 O ? A ? 2 1
   ATOM 18 CB . ASP A 41 ? 6.36395 -3.38321 13.84691 1.000 31.07733 C ? A ? 2 1
   ATOM 19 CG . ASP A 41 ? 7.16649 -3.07097 12.56920 1.000 52.37240 C ? A ? 2 1
   ATOM 20 OD1 . ASP A 41 ? 8.36362 -2.71466 12.68487 1.000 37.85198 O ? A ? 2 1
   ATOM 21 OD2 . ASP A 41 ? 6.61184 -3.17935 11.45001 1.000 39.65041 O ? A ? 2 1
   ATOM 22 H . ASP A 41 ? 7.92029 -5.18139 14.98520 1.000 33.03751 H ? A ? 2 1
   ATOM 23 HA . ASP A 41 ? 7.72428 -2.27347 15.08712 1.000 33.57042 H ? A ? 2 1
   ATOM 24 HB2 . ASP A 41 ? 5.98173 -4.40541 13.79320 1.000 37.29279 H ? A ? 2 1
   ATOM 25 HB3 . ASP A 41 ? 5.50034 -2.71393 13.85676 1.000 37.29279 H ? A ? 2 1
   ATOM 26 N . ALA A 42 ? 5.98162 -1.71254 16.77560 1.000 23.86181 N ? A ? 3 1
   ATOM 27 CA . ALA A 42 ? 5.08851 -1.35331 17.88687 1.000 21.11165 C ? A ? 3 1
   ATOM 28 C . ALA A 42 ? 3.63342 -1.19706 17.40765 1.000 21.25891 C ? A ? 3 1
   ATOM 29 O . ALA A 42 ? 3.40606 -0.45399 16.44831 1.000 28.09865 O ? A ? 3 1
   ATOM 30 CB . ALA A 42 ? 5.58483 -0.04966 18.53010 1.000 19.06060 C ? A ? 3 1
   ATOM 31 H . ALA A 42 ? 6.47059 -0.94667 16.32557 1.000 28.63417 H ? A ? 3 1
   ATOM 32 HA . ALA A 42 ? 5.14141 -2.13294 18.64377 1.000 25.33398 H ? A ? 3 1
   ATOM 33 HB1 . ALA A 42 ? 4.96906 0.18635 19.39683 1.000 22.87272 H ? A ? 3 1
   ATOM 34 HB2 . ALA A 42 ? 6.61931 -0.15651 18.85073 1.000 22.87272 H ? A ? 3 1
   ATOM 35 HB3 . ALA A 42 ? 5.51420 0.77603 17.82098 1.000 22.87272 H ? A ? 3 1
   ATOM 36 N . PRO A 43 ? 2.64016 -1.85561 18.02697 1.000 18.72975 N ? A ? 4 1
   ATOM 37 CA . PRO A 43 ? 1.24336 -1.68011 17.64834 1.000 18.14955 C ? A ? 4 1
   ATOM 38 C . PRO A 43 ? 0.80556 -0.20866 17.71812 1.000 18.09258 C ? A ? 4 1
   ATOM 39 O . PRO A 43 ? 0.96993 0.45858 18.73800 1.000 17.48302 O ? A ? 4 1
   ATOM 40 CB . PRO A 43 ? 0.43342 -2.59951 18.56459 1.000 17.43437 C ? A ? 4 1
   ATOM 41 CG . PRO A 43 ? 1.43529 -3.68793 18.94657 1.000 17.76633 C ? A ? 4 1
   ATOM 42 CD . PRO A 43 ? 2.77312 -2.95184 18.96927 1.000 18.77601 C ? A ? 4 1
   ATOM 43 HA . PRO A 43 ? 1.13110 -2.03335 16.62500 1.000 21.77947 H ? A ? 4 1
   ATOM 44 HB2 . PRO A 43 ? 0.11149 -2.07009 19.46124 1.000 20.92124 H ? A ? 4 1
   ATOM 45 HB3 . PRO A 43 ? -0.42724 -3.01785 18.04302 1.000 20.92124 H ? A ? 4 1
   ATOM 46 HG2 . PRO A 43 ? 1.20544 -4.12975 19.91663 1.000 21.31960 H ? A ? 4 1
   ATOM 47 HG3 . PRO A 43 ? 1.45994 -4.45270 18.16932 1.000 21.31960 H ? A ? 4 1
   ATOM 48 HD2 . PRO A 43 ? 2.96498 -2.56426 19.96887 1.000 22.53122 H ? A ? 4 1
   ATOM 49 HD3 . PRO A 43 ? 3.56622 -3.63848 18.66967 1.000 22.53122 H ? A ? 4 1
   ATOM 50 N . ASN A 44 ? 0.27876 0.31617 16.61312 1.000 17.10099 N ? A ? 5 1
   ATOM 51 CA . ASN A 44 ? -0.24161 1.67642 16.56742 1.000 17.78890 C ? A ? 5 1
   ATOM 52 C . ASN A 44 ? -1.57789 1.72266 17.32184 1.000 17.58013 C ? A ? 5 1
   ATOM 53 O . ASN A 44 ? -2.30516 0.73132 17.37258 1.000 15.88773 O ? A ? 5 1
   ATOM 54 CB . ASN A 44 ? -0.34888 2.13543 15.09947 1.000 19.06824 C ? A ? 5 1
   ATOM 55 CG . ASN A 44 ? -0.49101 3.64041 14.92111 1.000 18.78526 C ? A ? 5 1
   ATOM 56 OD1 . ASN A 44 ? 0.08638 4.42191 15.65419 1.000 18.20730 O ? A ? 5 1
   ATOM 57 ND2 . ASN A 44 ? -1.22388 4.06586 13.92035 1.000 20.03468 N ? A ? 5 1
   ATOM 58 H . ASN A 44 ? 0.08872 -0.29239 15.83672 1.000 20.52118 H ? A ? 5 1
   ATOM 59 HA . ASN A 44 ? 0.46222 2.33469 17.08000 1.000 21.34668 H ? A ? 5 1
   ATOM 60 HB2 . ASN A 44 ? 0.56883 1.86181 14.58387 1.000 22.88189 H ? A ? 5 1
   ATOM 61 HB3 . ASN A 44 ? -1.18682 1.62562 14.62357 1.000 22.88189 H ? A ? 5 1
   ATOM 62 HD21 . ASN A 44 ? -1.31465 5.07521 13.76746 1.000 24.04161 H ? A ? 5 1
   ATOM 63 HD22 . ASN A 44 ? -1.79419 3.44996 13.38189 1.000 24.04161 H ? A ? 5 1
   ATOM 64 N . PHE A 45 ? -1.92067 2.88151 17.86324 1.000 18.84340 N ? A ? 6 1
   ATOM 65 CA . PHE A 45 ? -3.20370 3.14460 18.49864 1.000 22.65136 C ? A ? 6 1
   ATOM 66 C . PHE A 45 ? -3.55941 4.62498 18.33841 1.000 19.33983 C ? A ? 6 1
   ATOM 67 O . PHE A 45 ? -2.70580 5.44670 18.01329 1.000 19.77305 O ? A ? 6 1
   ATOM 68 CB . PHE A 45 ? -3.17655 2.71363 19.97461 1.000 18.60109 C ? A ? 6 1
   ATOM 69 CG . PHE A 45 ? -2.14659 3.41877 20.83081 1.000 18.07241 C ? A ? 6 1
   ATOM 70 CD1 . PHE A 45 ? -2.44289 4.66335 21.41839 1.000 17.66902 C ? A ? 6 1
   ATOM 71 CD2 . PHE A 45 ? -0.90012 2.81134 21.06467 1.000 19.28090 C ? A ? 6 1
   ATOM 72 CE1 . PHE A 45 ? -1.48349 5.30604 22.21678 1.000 16.99582 C ? A ? 6 1
   ATOM 73 CE2 . PHE A 45 ? 0.05385 3.44786 21.87562 1.000 17.64041 C ? A ? 6 1
   ATOM 74 CZ . PHE A 45 ? -0.23163 4.70470 22.43525 1.000 17.18375 C ? A ? 6 1
   ATOM 75 H . PHE A 45 ? -1.29884 3.67480 17.76961 1.000 22.61208 H ? A ? 6 1
   ATOM 76 HA . PHE A 45 ? -3.97520 2.55774 17.99684 1.000 27.18163 H ? A ? 6 1
   ATOM 77 HB2 . PHE A 45 ? -4.16012 2.89262 20.40902 1.000 22.32131 H ? A ? 6 1
   ATOM 78 HB3 . PHE A 45 ? -3.00299 1.63718 20.02410 1.000 22.32131 H ? A ? 6 1
   ATOM 79 HD1 . PHE A 45 ? -3.40128 5.13131 21.25518 1.000 21.20282 H ? A ? 6 1
   ATOM 80 HD2 . PHE A 45 ? -0.68278 1.84863 20.62958 1.000 23.13708 H ? A ? 6 1
   ATOM 81 HE1 . PHE A 45 ? -1.71020 6.26427 22.66142 1.000 20.39499 H ? A ? 6 1
   ATOM 82 HE2 . PHE A 45 ? 0.99866 2.96491 22.07904 1.000 21.16849 H ? A ? 6 1
   ATOM 83 HZ . PHE A 45 ? 0.50472 5.20034 23.05070 1.000 20.62050 H ? A ? 6 1
   ATOM 84 N . VAL A 46 ? -4.82372 4.95140 18.58320 1.000 18.93552 N ? A ? 7 1
   ATOM 85 CA . VAL A 46 ? -5.31565 6.31852 18.69554 1.000 19.46544 C ? A ? 7 1
   ATOM 86 C . VAL A 46 ? -6.19153 6.35523 19.93494 1.000 18.50539 C ? A ? 7 1
   ATOM 87 O . VAL A 46 ? -7.12227 5.55710 20.04146 1.000 20.99748 O ? A ? 7 1
   ATOM 88 CB . VAL A 46 ? -6.12027 6.77476 17.46585 1.000 18.75702 C ? A ? 7 1
   ATOM 89 CG1 . VAL A 46 ? -6.38245 8.27931 17.55665 1.000 20.90297 C ? A ? 7 1
   ATOM 90 CG2 . VAL A 46 ? -5.41804 6.48634 16.13266 1.000 21.26953 C ? A ? 7 1
   ATOM 91 H . VAL A 46 ? -5.45282 4.23447 18.91697 1.000 22.72262 H ? A ? 7 1
   ATOM 92 HA . VAL A 46 ? -4.47209 6.99287 18.82704 1.000 23.35853 H ? A ? 7 1
   ATOM 93 HB . VAL A 46 ? -7.08065 6.25853 17.45058 1.000 22.50843 H ? A ? 7 1
   ATOM 94 HG11 . VAL A 46 ? -6.97098 8.59851 16.69877 1.000 25.08356 H ? A ? 7 1
   ATOM 95 HG12 . VAL A 46 ? -6.94214 8.51197 18.46358 1.000 25.08356 H ? A ? 7 1
   ATOM 96 HG13 . VAL A 46 ? -5.43502 8.82048 17.57029 1.000 25.08356 H ? A ? 7 1
   ATOM 97 HG21 . VAL A 46 ? -5.97616 6.92743 15.30703 1.000 25.52343 H ? A ? 7 1
   ATOM 98 HG22 . VAL A 46 ? -4.41815 6.90825 16.15124 1.000 25.52343 H ? A ? 7 1
   ATOM 99 HG23 . VAL A 46 ? -5.34862 5.41266 15.96602 1.000 25.52343 H ? A ? 7 1
   ATOM 100 N . LEU A 47 ? -5.86792 7.25012 20.85956 1.000 19.32054 N ? A ? 8 1
   ATOM 101 CA . LEU A 47 ? -6.60215 7.48633 22.10058 1.000 19.75330 C ? A ? 8 1
   ATOM 102 C . LEU A 47 ? -6.68661 8.99863 22.33532 1.000 20.79012 C ? A ? 8 1
   ATOM 103 O . LEU A 47 ? -5.93474 9.76200 21.73015 1.000 21.94347 O ? A ? 8 1
   ATOM 104 CB . LEU A 47 ? -5.89283 6.79754 23.28870 1.000 17.55518 C ? A ? 8 1
   ATOM 105 CG . LEU A 47 ? -5.86656 5.25778 23.31148 1.000 17.30567 C ? A ? 8 1
   ATOM 106 CD1 . LEU A 47 ? -5.08472 4.79570 24.54629 1.000 17.29887 C ? A ? 8 1
   ATOM 107 CD2 . LEU A 47 ? -7.26648 4.66338 23.40341 1.000 17.07641 C ? A ? 8 1
   ATOM 108 H . LEU A 47 ? -5.08680 7.87187 20.67486 1.000 23.18464 H ? A ? 8 1
   ATOM 109 HA . LEU A 47 ? -7.62088 7.10381 22.01101 1.000 23.70396 H ? A ? 8 1
   ATOM 110 HB2 . LEU A 47 ? -4.86459 7.15945 23.31761 1.000 21.06622 H ? A ? 8 1
   ATOM 111 HB3 . LEU A 47 ? -6.37571 7.13158 24.20949 1.000 21.06622 H ? A ? 8 1
   ATOM 112 HG . LEU A 47 ? -5.37285 4.87717 22.41805 1.000 20.76681 H ? A ? 8 1
   ATOM 113 HD11 . LEU A 47 ? -5.13106 3.71143 24.64101 1.000 20.75864 H ? A ? 8 1
   ATOM 114 HD12 . LEU A 47 ? -4.04128 5.09432 24.45917 1.000 20.75864 H ? A ? 8 1
   ATOM 115 HD13 . LEU A 47 ? -5.52357 5.22865 25.44491 1.000 20.75864 H ? A ? 8 1
   ATOM 116 HD21 . LEU A 47 ? -7.21146 3.58433 23.54596 1.000 20.49169 H ? A ? 8 1
   ATOM 117 HD22 . LEU A 47 ? -7.80089 5.09954 24.24262 1.000 20.49169 H ? A ? 8 1
   ATOM 118 HD23 . LEU A 47 ? -7.81840 4.85965 22.48698 1.000 20.49169 H ? A ? 8 1
   ATOM 119 N . GLU A 48 ? -7.57720 9.43612 23.21877 1.000 22.11941 N ? A ? 9 1
   ATOM 120 CA . GLU A 48 ? -7.52833 10.79604 23.76125 1.000 23.55993 C ? A ? 9 1
   ATOM 121 C . GLU A 48 ? -6.60792 10.85679 24.98639 1.000 22.88942 C ? A ? 9 1
   ATOM 122 O . GLU A 48 ? -6.54155 9.91814 25.78992 1.000 20.91464 O ? A ? 9 1
   ATOM 123 CB . GLU A 48 ? -8.92998 11.28226 24.14989 1.000 26.57767 C ? A ? 9 1
   ATOM 124 CG . GLU A 48 ? -9.81189 11.62909 22.94109 1.000 29.29651 C ? A ? 9 1
   ATOM 125 CD . GLU A 48 ? -11.29603 11.73110 23.33849 1.000 39.39408 C ? A ? 9 1
   ATOM 126 OE1 . GLU A 48 ? -11.59539 12.20146 24.46901 1.000 39.30555 O ? A ? 9 1
   ATOM 127 OE2 . GLU A 48 ? -12.13113 11.28708 22.51899 1.000 41.76052 O ? A ? 9 1
   ATOM 128 H . GLU A 48 ? -8.15394 8.76613 23.70433 1.000 26.54329 H ? A ? 9 1
   ATOM 129 HA . GLU A 48 ? -7.13102 11.48402 23.01433 1.000 28.27192 H ? A ? 9 1
   ATOM 130 HB2 . GLU A 48 ? -9.41181 10.50069 24.73970 1.000 31.89320 H ? A ? 9 1
   ATOM 131 HB3 . GLU A 48 ? -8.83444 12.16932 24.77462 1.000 31.89320 H ? A ? 9 1
   ATOM 132 HG2 . GLU A 48 ? -9.46659 12.56628 22.50352 1.000 35.15581 H ? A ? 9 1
   ATOM 133 HG3 . GLU A 48 ? -9.69640 10.85792 22.17581 1.000 35.15581 H ? A ? 9 1
   ATOM 134 N . ASP A 49 ? -5.93145 11.98970 25.15104 1.000 24.06460 N ? A ? 10 1
   ATOM 135 CA . ASP A 49 ? -5.34966 12.38610 26.42640 1.000 23.59693 C ? A ? 10 1
   ATOM 136 C . ASP A 49 ? -6.44093 12.80731 27.43507 1.000 24.31493 C ? A ? 10 1
   ATOM 137 O . ASP A 49 ? -7.64368 12.82410 27.14841 1.000 25.67305 O ? A ? 10 1
   ATOM 138 CB . ASP A 49 ? -4.24506 13.44138 26.20601 1.000 25.43431 C ? A ? 10 1
   ATOM 139 CG . ASP A 49 ? -4.71559 14.86036 25.87893 1.000 30.99468 C ? A ? 10 1
   ATOM 140 OD1 . ASP A 49 ? -5.93443 15.13511 25.94710 1.000 42.73748 O ? A ? 10 1
   ATOM 141 OD2 . ASP A 49 ? -3.84162 15.71459 25.62400 1.000 34.65503 O ? A ? 10 1
   ATOM 142 H . ASP A 49 ? -5.99053 12.70203 24.43071 1.000 28.87752 H ? A ? 10 1
   ATOM 143 HA . ASP A 49 ? -4.85391 11.52097 26.84645 1.000 28.31631 H ? A ? 10 1
   ATOM 144 HB2 . ASP A 49 ? -3.63748 13.49561 27.11081 1.000 30.52118 H ? A ? 10 1
   ATOM 145 HB3 . ASP A 49 ? -3.59631 13.09401 25.40386 1.000 30.52118 H ? A ? 10 1
   ATOM 146 N . THR A 50 ? -6.03177 13.15860 28.65384 1.000 24.33056 N ? A ? 11 1
   ATOM 147 CA . THR A 50 ? -6.94874 13.58060 29.72609 1.000 23.55220 C ? A ? 11 1
   ATOM 148 C . THR A 50 ? -7.65597 14.92263 29.48101 1.000 25.97213 C ? A ? 11 1
   ATOM 149 O . THR A 50 ? -8.65629 15.19289 30.15708 1.000 27.66667 O ? A ? 11 1
   ATOM 150 CB . THR A 50 ? -6.21082 13.58975 31.06655 1.000 21.94434 C ? A ? 11 1
   ATOM 151 OG1 . THR A 50 ? -5.02581 14.33688 30.95253 1.000 21.31108 O ? A ? 11 1
   ATOM 152 CG2 . THR A 50 ? -5.86657 12.15894 31.48397 1.000 19.37474 C ? A ? 11 1
   ATOM 153 H . THR A 50 ? -5.03791 13.14648 28.85959 1.000 29.19667 H ? A ? 11 1
   ATOM 154 HA . THR A 50 ? -7.74025 12.83944 29.79288 1.000 28.26264 H ? A ? 11 1
   ATOM 155 HB . THR A 50 ? -6.85205 14.02900 31.83146 1.000 26.33321 H ? A ? 11 1
   ATOM 156 HG1 . THR A 50 ? -4.60503 14.39417 31.81141 1.000 25.57329 H ? A ? 11 1
   ATOM 157 HG21 . THR A 50 ? -5.44019 12.15882 32.48127 1.000 23.24969 H ? A ? 11 1
   ATOM 158 HG22 . THR A 50 ? -6.77135 11.55420 31.49333 1.000 23.24969 H ? A ? 11 1
   ATOM 159 HG23 . THR A 50 ? -5.15373 11.72545 30.78530 1.000 23.24969 H ? A ? 11 1
   ATOM 160 N . ASN A 51 ? -7.20187 15.69837 28.48799 1.000 26.37514 N ? A ? 12 1
   ATOM 161 CA . ASN A 51 ? -7.79558 16.92746 27.93998 1.000 26.46663 C ? A ? 12 1
   ATOM 162 C . ASN A 51 ? -8.67188 16.69807 26.68063 1.000 28.21158 C ? A ? 12 1
   ATOM 163 O . ASN A 51 ? -9.20992 17.65860 26.13469 1.000 26.26469 O ? A ? 12 1
   ATOM 164 CB . ASN A 51 ? -6.67001 17.91602 27.58287 1.000 26.73154 C ? A ? 12 1
   ATOM 165 CG . ASN A 51 ? -5.53694 18.03402 28.58188 1.000 25.20950 C ? A ? 12 1
   ATOM 166 OD1 . ASN A 51 ? -5.74495 18.45299 29.71100 1.000 22.36207 O ? A ? 12 1
   ATOM 167 ND2 . ASN A 51 ? -4.32924 17.71637 28.16507 1.000 29.24150 N ? A ? 12 1
   ATOM 168 H . ASN A 51 ? -6.41071 15.34268 27.96203 1.000 31.65017 H ? A ? 12 1
   ATOM 169 HA . ASN A 51 ? -8.43813 17.37822 28.69513 1.000 31.75996 H ? A ? 12 1
   ATOM 170 HB2 . ASN A 51 ? -6.24593 17.62697 26.62168 1.000 32.07785 H ? A ? 12 1
   ATOM 171 HB3 . ASN A 51 ? -7.09455 18.91073 27.47132 1.000 32.07785 H ? A ? 12 1
   ATOM 172 HD21 . ASN A 51 ? -3.54858 17.87873 28.78221 1.000 35.08981 H ? A ? 12 1
   ATOM 173 HD22 . ASN A 51 ? -4.18371 17.31923 27.23951 1.000 35.08981 H ? A ? 12 1
   ATOM 174 N . GLY A 52 ? -8.83534 15.45432 26.21562 1.000 30.13401 N ? A ? 13 1
   ATOM 175 CA . GLY A 52 ? -9.64184 15.09848 25.03842 1.000 40.95362 C ? A ? 13 1
   ATOM 176 C . GLY A 52 ? -8.91003 15.26264 23.69842 1.000 31.50541 C ? A ? 13 1
   ATOM 177 O . GLY A 52 ? -9.51674 15.13428 22.63086 1.000 33.03888 O ? A ? 13 1
   ATOM 178 H . GLY A 52 ? -8.23233 14.73087 26.59957 1.000 36.16082 H ? A ? 13 1
   ATOM 179 HA2 . GLY A 52 ? -9.95597 14.05871 25.12876 1.000 49.14434 H ? A ? 13 1
   ATOM 180 HA3 . GLY A 52 ? -10.54036 15.71392 25.00748 1.000 49.14434 H ? A ? 13 1
   ATOM 181 N . LYS A 53 ? -7.60656 15.56557 23.72673 1.000 28.75687 N ? A ? 14 1
   ATOM 182 CA . LYS A 53 ? -6.77918 15.72081 22.52625 1.000 28.13090 C ? A ? 14 1
   ATOM 183 C . LYS A 53 ? -6.32010 14.35033 22.02555 1.000 27.58124 C ? A ? 14 1
   ATOM 184 O . LYS A 53 ? -5.66571 13.58423 22.72670 1.000 26.53966 O ? A ? 14 1
   ATOM 185 CB . LYS A 53 ? -5.61863 16.68972 22.81891 1.000 27.53080 C ? A ? 14 1
   ATOM 186 CG . LYS A 53 ? -4.62098 16.83238 21.65506 1.000 26.80663 C ? A ? 14 1
   ATOM 187 CD . LYS A 53 ? -3.15757 16.68675 22.10466 1.000 28.94231 C ? A ? 14 1
   ATOM 188 CE . LYS A 53 ? -2.25329 16.55457 20.86356 1.000 34.26578 C ? A ? 14 1
   ATOM 189 NZ . LYS A 53 ? -0.82442 16.84429 21.15007 1.000 38.67579 N ? A ? 14 1
   ATOM 190 H . LYS A 53 ? -7.13388 15.55563 24.63106 1.000 34.50824 H ? A ? 14 1
   ATOM 191 HA . LYS A 53 ? -7.39368 16.17199 21.74776 1.000 33.75708 H ? A ? 14 1
   ATOM 192 HB2 . LYS A 53 ? -6.03474 17.67069 23.05840 1.000 33.03696 H ? A ? 14 1
   ATOM 193 HB3 . LYS A 53 ? -5.09503 16.35130 23.70011 1.000 33.03696 H ? A ? 14 1
   ATOM 194 HG2 . LYS A 53 ? -4.82271 16.08653 20.88942 1.000 32.16795 H ? A ? 14 1
   ATOM 195 HG3 . LYS A 53 ? -4.75970 17.80964 21.19085 1.000 32.16795 H ? A ? 14 1
   ATOM 196 HD2 . LYS A 53 ? -2.88717 17.57046 22.68520 1.000 34.73078 H ? A ? 14 1
   ATOM 197 HD3 . LYS A 53 ? -3.05039 15.80093 22.73688 1.000 34.73078 H ? A ? 14 1
   ATOM 198 HE2 . LYS A 53 ? -2.37594 15.54152 20.46232 1.000 41.11894 H ? A ? 14 1
   ATOM 199 HE3 . LYS A 53 ? -2.60300 17.25531 20.10043 1.000 41.11894 H ? A ? 14 1
   ATOM 200 HZ1 . LYS A 53 ? -0.25307 16.74278 20.31486 1.000 46.41095 H ? A ? 14 1
   ATOM 201 HZ2 . LYS A 53 ? -0.70052 17.81207 21.43078 1.000 46.41095 H ? A ? 14 1
   ATOM 202 HZ3 . LYS A 53 ? -0.47942 16.24626 21.88759 1.000 46.41095 H ? A ? 14 1
   ATOM 203 N . ARG A 54 ? -6.63345 14.06963 20.76097 1.000 26.72830 N ? A ? 15 1
   ATOM 204 CA . ARG A 54 ? -6.21307 12.87317 20.02113 1.000 25.93584 C ? A ? 15 1
   ATOM 205 C . ARG A 54 ? -4.68628 12.70842 20.04427 1.000 25.92493 C ? A ? 15 1
   ATOM 206 O . ARG A 54 ? -3.96202 13.63506 19.68025 1.000 29.57514 O ? A ? 15 1
   ATOM 207 CB . ARG A 54 ? -6.74288 13.02620 18.58707 1.000 27.98830 C ? A ? 15 1
   ATOM 208 CG . ARG A 54 ? -6.41273 11.85979 17.64173 1.000 31.81917 C ? A ? 15 1
   ATOM 209 CD . ARG A 54 ? -6.77890 12.23881 16.19282 1.000 27.67492 C ? A ? 15 1
   ATOM 210 NE . ARG A 54 ? -6.60826 11.12172 15.24663 1.000 23.82981 N ? A ? 15 1
   ATOM 211 CZ . ARG A 54 ? -5.49485 10.70857 14.66168 1.000 23.02098 C ? A ? 15 1
   ATOM 212 NH1 . ARG A 54 ? -4.32577 11.26351 14.85476 1.000 24.82173 N ? A ? 15 1
   ATOM 213 NH2 . ARG A 54 ? -5.56948 9.69983 13.84247 1.000 22.30264 N ? A ? 15 1
   ATOM 214 H . ARG A 54 ? -7.20118 14.75067 20.28315 1.000 32.07395 H ? A ? 15 1
   ATOM 215 HA . ARG A 54 ? -6.66342 11.99566 20.49033 1.000 31.12301 H ? A ? 15 1
   ATOM 216 HB2 . ARG A 54 ? -7.82867 13.13482 18.62951 1.000 33.58596 H ? A ? 15 1
   ATOM 217 HB3 . ARG A 54 ? -6.33463 13.94849 18.16714 1.000 33.58596 H ? A ? 15 1
   ATOM 218 HG2 . ARG A 54 ? -5.34926 11.62540 17.68404 1.000 38.18301 H ? A ? 15 1
   ATOM 219 HG3 . ARG A 54 ? -6.98970 10.98954 17.95182 1.000 38.18301 H ? A ? 15 1
   ATOM 220 HD2 . ARG A 54 ? -7.82686 12.54591 16.16651 1.000 33.20991 H ? A ? 15 1
   ATOM 221 HD3 . ARG A 54 ? -6.17241 13.09153 15.87880 1.000 33.20991 H ? A ? 15 1
   ATOM 222 HE . ARG A 54 ? -7.44490 10.62939 14.98854 1.000 28.59578 H ? A ? 15 1
   ATOM 223 HH11 . ARG A 54 ? -4.21529 12.07316 15.43282 1.000 29.78608 H ? A ? 15 1
   ATOM 224 HH12 . ARG A 54 ? -3.50246 10.91132 14.36880 1.000 29.78608 H ? A ? 15 1
   ATOM 225 HH21 . ARG A 54 ? -6.43650 9.27812 13.59180 1.000 26.76316 H ? A ? 15 1
   ATOM 226 HH22 . ARG A 54 ? -4.68747 9.32718 13.46944 1.000 26.76316 H ? A ? 15 1
   ATOM 227 N . ILE A 55 ? -4.21333 11.50366 20.36526 1.000 27.32298 N ? A ? 16 1
   ATOM 228 CA . ILE A 55 ? -2.81008 11.08721 20.24933 1.000 21.49981 C ? A ? 16 1
   ATOM 229 C . ILE A 55 ? -2.71439 9.76707 19.47895 1.000 20.99605 C ? A ? 16 1
   ATOM 230 O . ILE A 55 ? -3.22546 8.73775 19.91981 1.000 20.42150 O ? A ? 16 1
   ATOM 231 CB . ILE A 55 ? -2.11650 10.99153 21.62488 1.000 21.94130 C ? A ? 16 1
   ATOM 232 CG1 . ILE A 55 ? -2.33135 12.29080 22.43483 1.000 23.77827 C ? A ? 16 1
   ATOM 233 CG2 . ILE A 55 ? -0.62279 10.69939 21.36684 1.000 19.84815 C ? A ? 16 1
   ATOM 234 CD1 . ILE A 55 ? -1.41588 12.49226 23.65175 1.000 26.41093 C ? A ? 16 1
   ATOM 235 H . ILE A 55 ? -4.87011 10.82046 20.72797 1.000 32.78758 H ? A ? 16 1
   ATOM 236 HA . ILE A 55 ? -2.27549 11.84369 19.67462 1.000 25.79978 H ? A ? 16 1
   ATOM 237 HB . ILE A 55 ? -2.54410 10.16021 22.18830 1.000 26.32957 H ? A ? 16 1
   ATOM 238 HG12 . ILE A 55 ? -2.19281 13.14808 21.77545 1.000 28.53392 H ? A ? 16 1
   ATOM 239 HG13 . ILE A 55 ? -3.36196 12.30468 22.78860 1.000 28.53392 H ? A ? 16 1
   ATOM 240 HG21 . ILE A 55 ? -0.09565 10.55825 22.30921 1.000 23.81778 H ? A ? 16 1
   ATOM 241 HG22 . ILE A 55 ? -0.49371 9.78341 20.79061 1.000 23.81778 H ? A ? 16 1
   ATOM 242 HG23 . ILE A 55 ? -0.17052 11.52554 20.81670 1.000 23.81778 H ? A ? 16 1
   ATOM 243 HD11 . ILE A 55 ? -1.72249 13.39545 24.17876 1.000 31.69311 H ? A ? 16 1
   ATOM 244 HD12 . ILE A 55 ? -1.48735 11.64205 24.32686 1.000 31.69311 H ? A ? 16 1
   ATOM 245 HD13 . ILE A 55 ? -0.38238 12.62760 23.33414 1.000 31.69311 H ? A ? 16 1
   ATOM 246 N . GLU A 56 ? -2.05467 9.79886 18.32052 1.000 21.48249 N ? A ? 17 1
   ATOM 247 CA . GLU A 56 ? -1.74233 8.60649 17.52718 1.000 20.54042 C ? A ? 17 1
   ATOM 248 C . GLU A 56 ? -0.25862 8.25231 17.72345 1.000 20.15352 C ? A ? 17 1
   ATOM 249 O . GLU A 56 ? 0.61484 9.10519 17.56931 1.000 20.40504 O ? A ? 17 1
   ATOM 250 CB . GLU A 56 ? -2.19081 8.80535 16.05400 1.000 23.05115 C ? A ? 17 1
   ATOM 251 CG . GLU A 56 ? -1.88844 7.60180 15.13516 1.000 22.66206 C ? A ? 17 1
   ATOM 252 CD . GLU A 56 ? -2.56636 7.59275 13.73530 1.000 30.12340 C ? A ? 17 1
   ATOM 253 OE1 . GLU A 56 ? -3.16618 8.60649 13.29998 1.000 34.90730 O ? A ? 17 1
   ATOM 254 OE2 . GLU A 56 ? -2.54191 6.51712 13.08190 1.000 24.24150 O ? A ? 17 1
   ATOM 255 H . GLU A 56 ? -1.62017 10.66325 18.02904 1.000 25.77899 H ? A ? 17 1
   ATOM 256 HA . GLU A 56 ? -2.31889 7.77400 17.91690 1.000 24.64851 H ? A ? 17 1
   ATOM 257 HB2 . GLU A 56 ? -3.26616 8.98549 16.05725 1.000 27.66138 H ? A ? 17 1
   ATOM 258 HB3 . GLU A 56 ? -1.70056 9.68512 15.64727 1.000 27.66138 H ? A ? 17 1
   ATOM 259 HG2 . GLU A 56 ? -0.80926 7.55187 15.01031 1.000 27.19447 H ? A ? 17 1
   ATOM 260 HG3 . GLU A 56 ? -2.19964 6.69609 15.65592 1.000 27.19447 H ? A ? 17 1
   ATOM 261 N . LEU A 57 ? 0.05786 7.00146 18.07437 1.000 18.19199 N ? A ? 18 1
   ATOM 262 CA . LEU A 57 ? 1.44425 6.61175 18.38454 1.000 18.07308 C ? A ? 18 1
   ATOM 263 C . LEU A 57 ? 2.40602 6.84505 17.20902 1.000 18.29517 C ? A ? 18 1
   ATOM 264 O . LEU A 57 ? 3.54857 7.25144 17.41296 1.000 17.96320 O ? A ? 18 1
   ATOM 265 CB . LEU A 57 ? 1.48068 5.14061 18.83347 1.000 17.06715 C ? A ? 18 1
   ATOM 266 CG . LEU A 57 ? 2.89830 4.62871 19.16892 1.000 16.73545 C ? A ? 18 1
   ATOM 267 CD1 . LEU A 57 ? 3.44852 5.29590 20.42566 1.000 15.81861 C ? A ? 18 1
   ATOM 268 CD2 . LEU A 57 ? 2.87634 3.11837 19.38615 1.000 17.44026 C ? A ? 18 1
   ATOM 269 H . LEU A 57 ? -0.69270 6.33516 18.20640 1.000 21.83039 H ? A ? 18 1
   ATOM 270 HA . LEU A 57 ? 1.78934 7.24151 19.20719 1.000 21.68770 H ? A ? 18 1
   ATOM 271 HB2 . LEU A 57 ? 0.83854 5.02294 19.70640 1.000 20.48058 H ? A ? 18 1
   ATOM 272 HB3 . LEU A 57 ? 1.07276 4.52776 18.03188 1.000 20.48058 H ? A ? 18 1
   ATOM 273 HG . LEU A 57 ? 3.57924 4.81660 18.34124 1.000 20.08254 H ? A ? 18 1
   ATOM 274 HD11 . LEU A 57 ? 4.41283 4.85888 20.68325 1.000 18.98233 H ? A ? 18 1
   ATOM 275 HD12 . LEU A 57 ? 3.59736 6.35546 20.23696 1.000 18.98233 H ? A ? 18 1
   ATOM 276 HD13 . LEU A 57 ? 2.75625 5.16405 21.25729 1.000 18.98233 H ? A ? 18 1
   ATOM 277 HD21 . LEU A 57 ? 3.87108 2.76189 19.64372 1.000 20.92831 H ? A ? 18 1
   ATOM 278 HD22 . LEU A 57 ? 2.19001 2.86923 20.19047 1.000 20.92831 H ? A ? 18 1
   ATOM 279 HD23 . LEU A 57 ? 2.55626 2.61633 18.47495 1.000 20.92831 H ? A ? 18 1
   ATOM 280 N . SER A 58 ? 1.95789 6.59142 15.97726 1.000 20.26526 N ? A ? 19 1
   ATOM 281 CA . SER A 58 ? 2.76157 6.79163 14.76509 1.000 19.72317 C ? A ? 19 1
   ATOM 282 C . SER A 58 ? 3.04907 8.25339 14.43487 1.000 19.93303 C ? A ? 19 1
   ATOM 283 O . SER A 58 ? 4.02808 8.49680 13.73059 1.000 20.10483 O ? A ? 19 1
   ATOM 284 CB . SER A 58 ? 2.10235 6.12660 13.56176 1.000 19.65623 C ? A ? 19 1
   ATOM 285 OG . SER A 58 ? 0.83109 6.66257 13.27463 1.000 20.36021 O ? A ? 19 1
   ATOM 286 H . SER A 58 ? 1.02846 6.19345 15.88001 1.000 24.31831 H ? A ? 19 1
   ATOM 287 HA . SER A 58 ? 3.72835 6.31358 14.91476 1.000 23.66780 H ? A ? 19 1
   ATOM 288 HB2 . SER A 58 ? 2.74157 6.25311 12.68844 1.000 23.58747 H ? A ? 19 1
   ATOM 289 HB3 . SER A 58 ? 2.00304 5.06021 13.76610 1.000 23.58747 H ? A ? 19 1
   ATOM 290 HG . SER A 58 ? 0.88857 7.60998 13.08802 1.000 24.43225 H ? A ? 19 1
   ATOM 291 N . ASP A 59 ? 2.24683 9.20134 14.93854 1.000 20.44609 N ? A ? 20 1
   ATOM 292 CA . ASP A 59 ? 2.54001 10.63716 14.81320 1.000 20.76365 C ? A ? 20 1
   ATOM 293 C . ASP A 59 ? 3.79475 11.02399 15.63595 1.000 20.85751 C ? A ? 20 1
   ATOM 294 O . ASP A 59 ? 4.46697 11.99415 15.30687 1.000 19.20571 O ? A ? 20 1
   ATOM 295 CB . ASP A 59 ? 1.28637 11.49926 15.14511 1.000 22.83170 C ? A ? 20 1
   ATOM 296 CG . ASP A 59 ? 0.16194 11.49692 14.07973 1.000 32.90319 C ? A ? 20 1
   ATOM 297 OD1 . ASP A 59 ? 0.44922 11.26166 12.87448 1.000 30.56538 O ? A ? 20 1
   ATOM 298 OD2 . ASP A 59 ? -0.99817 11.79308 14.45082 1.000 35.00155 O ? A ? 20 1
   ATOM 299 H . ASP A 59 ? 1.51321 8.93171 15.58467 1.000 24.53530 H ? A ? 20 1
   ATOM 300 HA . ASP A 59 ? 2.80079 10.84226 13.77521 1.000 24.91638 H ? A ? 20 1
   ATOM 301 HB2 . ASP A 59 ? 0.87362 11.19073 16.10561 1.000 27.39804 H ? A ? 20 1
   ATOM 302 HB3 . ASP A 59 ? 1.60514 12.53756 15.25437 1.000 27.39804 H ? A ? 20 1
   ATOM 303 N . LEU A 60 ? 4.18204 10.22477 16.64377 1.000 19.14725 N ? A ? 21 1
   ATOM 304 CA . LEU A 60 ? 5.38419 10.41720 17.47572 1.000 18.22195 C ? A ? 21 1
   ATOM 305 C . LEU A 60 ? 6.71075 9.93360 16.83554 1.000 17.79072 C ? A ? 21 1
   ATOM 306 O . LEU A 60 ? 7.76351 10.00642 17.47418 1.000 17.02591 O ? A ? 21 1
   ATOM 307 CB . LEU A 60 ? 5.14805 9.78325 18.86725 1.000 17.11204 C ? A ? 21 1
   ATOM 308 CG . LEU A 60 ? 3.92112 10.33019 19.62154 1.000 17.89696 C ? A ? 21 1
   ATOM 309 CD1 . LEU A 60 ? 3.69817 9.59663 20.94092 1.000 16.93216 C ? A ? 21 1
   ATOM 310 CD2 . LEU A 60 ? 4.10569 11.81452 19.93694 1.000 19.42343 C ? A ? 21 1
   ATOM 311 H . LEU A 60 ? 3.59159 9.43241 16.86411 1.000 22.97670 H ? A ? 21 1
   ATOM 312 HA . LEU A 60 ? 5.52409 11.48898 17.61405 1.000 21.86634 H ? A ? 21 1
   ATOM 313 HB2 . LEU A 60 ? 5.03954 8.70796 18.74930 1.000 20.53444 H ? A ? 21 1
   ATOM 314 HB3 . LEU A 60 ? 6.03111 9.94466 19.48718 1.000 20.53444 H ? A ? 21 1
   ATOM 315 HG . LEU A 60 ? 3.02236 10.19698 19.02023 1.000 21.47636 H ? A ? 21 1
   ATOM 316 HD11 . LEU A 60 ? 2.80441 9.98796 21.42702 1.000 20.31859 H ? A ? 21 1
   ATOM 317 HD12 . LEU A 60 ? 3.55000 8.53830 20.74713 1.000 20.31859 H ? A ? 21 1
   ATOM 318 HD13 . LEU A 60 ? 4.55450 9.73538 21.60095 1.000 20.31859 H ? A ? 21 1
   ATOM 319 HD21 . LEU A 60 ? 3.30262 12.16060 20.58737 1.000 23.30811 H ? A ? 21 1
   ATOM 320 HD22 . LEU A 60 ? 5.06555 11.97856 20.42386 1.000 23.30811 H ? A ? 21 1
   ATOM 321 HD23 . LEU A 60 ? 4.06342 12.39355 19.01496 1.000 23.30811 H ? A ? 21 1
   ATOM 322 N . LYS A 61 ? 6.71450 9.46171 15.58129 1.000 19.35799 N ? A ? 22 1
   ATOM 323 CA . LYS A 61 ? 7.96111 9.06876 14.89778 1.000 19.46329 C ? A ? 22 1
   ATOM 324 C . LYS A 61 ? 8.97010 10.20690 14.76506 1.000 24.12107 C ? A ? 22 1
   ATOM 325 O . LYS A 61 ? 8.62306 11.37810 14.59795 1.000 19.51516 O ? A ? 22 1
   ATOM 326 CB . LYS A 61 ? 7.66663 8.47322 13.52500 1.000 20.35459 C ? A ? 22 1
   ATOM 327 CG . LYS A 61 ? 7.59747 6.95469 13.64359 1.000 21.87146 C ? A ? 22 1
   ATOM 328 CD . LYS A 61 ? 6.86810 6.41167 12.42845 1.000 23.36448 C ? A ? 22 1
   ATOM 329 CE . LYS A 61 ? 7.03918 4.89604 12.38416 1.000 22.81213 C ? A ? 22 1
   ATOM 330 NZ . LYS A 61 ? 6.15778 4.32415 11.33323 1.000 25.65008 N ? A ? 22 1
   ATOM 331 H . LYS A 61 ? 5.85161 9.49858 15.05519 1.000 23.22959 H ? A ? 22 1
   ATOM 332 HA . LYS A 61 ? 8.45094 8.31349 15.51650 1.000 23.35595 H ? A ? 22 1
   ATOM 333 HB2 . LYS A 61 ? 6.73925 8.89185 13.12892 1.000 24.42550 H ? A ? 22 1
   ATOM 334 HB3 . LYS A 61 ? 8.47060 8.70844 12.83205 1.000 24.42550 H ? A ? 22 1
   ATOM 335 HG2 . LYS A 61 ? 8.61211 6.55527 13.68469 1.000 26.24575 H ? A ? 22 1
   ATOM 336 HG3 . LYS A 61 ? 7.05737 6.66424 14.54598 1.000 26.24575 H ? A ? 22 1
   ATOM 337 HD2 . LYS A 61 ? 5.81392 6.68443 12.51172 1.000 28.03737 H ? A ? 22 1
   ATOM 338 HD3 . LYS A 61 ? 7.28599 6.85983 11.52175 1.000 28.03737 H ? A ? 22 1
   ATOM 339 HE2 . LYS A 61 ? 8.09310 4.68193 12.17491 1.000 27.37455 H ? A ? 22 1
   ATOM 340 HE3 . LYS A 61 ? 6.80430 4.48335 13.36893 1.000 27.37455 H ? A ? 22 1
   ATOM 341 HZ1 . LYS A 61 ? 6.30008 3.32989 11.25033 1.000 30.78009 H ? A ? 22 1
   ATOM 342 HZ2 . LYS A 61 ? 5.19149 4.52183 11.55254 1.000 30.78009 H ? A ? 22 1
   ATOM 343 HZ3 . LYS A 61 ? 6.36256 4.76979 10.44437 1.000 30.78009 H ? A ? 22 1
   ATOM 344 N . GLY A 62 ? 10.24122 9.82708 14.89316 1.000 18.79415 N ? A ? 23 1
   ATOM 345 CA . GLY A 62 ? 11.35678 10.75436 15.06553 1.000 16.65732 C ? A ? 23 1
   ATOM 346 C . GLY A 62 ? 11.67432 11.06627 16.53065 1.000 16.21893 C ? A ? 23 1
   ATOM 347 O . GLY A 62 ? 12.82051 11.40463 16.83248 1.000 15.42197 O ? A ? 23 1
   ATOM 348 H . GLY A 62 ? 10.43309 8.83105 14.93493 1.000 22.55298 H ? A ? 23 1
   ATOM 349 HA2 . GLY A 62 ? 12.24547 10.33877 14.59169 1.000 19.98879 H ? A ? 23 1
   ATOM 350 HA3 . GLY A 62 ? 11.11250 11.69207 14.56831 1.000 19.98879 H ? A ? 23 1
   ATOM 351 N . LYS A 63 ? 10.71372 10.87964 17.45022 1.000 16.82726 N ? A ? 24 1
   ATOM 352 CA . LYS A 63 ? 10.93067 10.87700 18.90236 1.000 15.26756 C ? A ? 24 1
   ATOM 353 C . LYS A 63 ? 11.00281 9.44928 19.45971 1.000 15.17796 C ? A ? 24 1
   ATOM 354 O . LYS A 63 ? 10.30962 8.54423 18.99731 1.000 15.18804 O ? A ? 24 1
   ATOM 355 CB . LYS A 63 ? 9.81022 11.67363 19.58672 1.000 14.88237 C ? A ? 24 1
   ATOM 356 CG . LYS A 63 ? 9.89524 13.19118 19.34855 1.000 15.54716 C ? A ? 24 1
   ATOM 357 CD . LYS A 63 ? 8.49848 13.83442 19.33624 1.000 17.05816 C ? A ? 24 1
   ATOM 358 CE . LYS A 63 ? 8.56728 15.36034 19.22030 1.000 17.32971 C ? A ? 24 1
   ATOM 359 NZ . LYS A 63 ? 8.93969 15.98480 20.51654 1.000 34.41751 N ? A ? 24 1
   ATOM 360 H . LYS A 63 ? 9.78878 10.59667 17.13474 1.000 20.19271 H ? A ? 24 1
   ATOM 361 HA . LYS A 63 ? 11.88551 11.35110 19.12632 1.000 18.32107 H ? A ? 24 1
   ATOM 362 HB2 . LYS A 63 ? 8.85129 11.29601 19.23845 1.000 17.85884 H ? A ? 24 1
   ATOM 363 HB3 . LYS A 63 ? 9.85098 11.50109 20.66364 1.000 17.85884 H ? A ? 24 1
   ATOM 364 HG2 . LYS A 63 ? 10.51058 13.63636 20.13116 1.000 18.65660 H ? A ? 24 1
   ATOM 365 HG3 . LYS A 63 ? 10.37133 13.39087 18.38908 1.000 18.65660 H ? A ? 24 1
   ATOM 366 HD2 . LYS A 63 ? 7.94961 13.45182 18.47276 1.000 20.46979 H ? A ? 24 1
   ATOM 367 HD3 . LYS A 63 ? 7.94667 13.55487 20.23684 1.000 20.46979 H ? A ? 24 1
   ATOM 368 HE2 . LYS A 63 ? 9.27927 15.63626 18.43546 1.000 20.79566 H ? A ? 24 1
   ATOM 369 HE3 . LYS A 63 ? 7.58603 15.72721 18.90339 1.000 20.79566 H ? A ? 24 1
   ATOM 370 HZ1 . LYS A 63 ? 8.98945 16.99028 20.40889 1.000 41.30101 H ? A ? 24 1
   ATOM 371 HZ2 . LYS A 63 ? 8.24712 15.75748 21.22773 1.000 41.30101 H ? A ? 24 1
   ATOM 372 HZ3 . LYS A 63 ? 9.83808 15.65014 20.82872 1.000 41.30101 H ? A ? 24 1
   ATOM 373 N . GLY A 64 ? 11.83239 9.24959 20.48204 1.000 14.87379 N ? A ? 25 1
   ATOM 374 CA . GLY A 64 ? 11.75032 8.04313 21.30838 1.000 14.15326 C ? A ? 25 1
   ATOM 375 C . GLY A 64 ? 10.47805 8.08600 22.15445 1.000 14.06892 C ? A ? 25 1
   ATOM 376 O . GLY A 64 ? 10.11145 9.16178 22.62299 1.000 13.03246 O ? A ? 25 1
   ATOM 377 H . GLY A 64 ? 12.31005 10.05932 20.85744 1.000 17.84854 H ? A ? 25 1
   ATOM 378 HA2 . GLY A 64 ? 11.74385 7.15534 20.67385 1.000 16.98391 H ? A ? 25 1
   ATOM 379 HA3 . GLY A 64 ? 12.60221 7.98751 21.98238 1.000 16.98391 H ? A ? 25 1
   ATOM 380 N . VAL A 65 ? 9.80758 6.95310 22.37712 1.000 12.99260 N ? A ? 26 1
   ATOM 381 CA . VAL A 65 ? 8.55855 6.89849 23.15168 1.000 12.77767 C ? A ? 26 1
   ATOM 382 C . VAL A 65 ? 8.69694 5.92262 24.30784 1.000 12.96068 C ? A ? 26 1
   ATOM 383 O . VAL A 65 ? 8.95736 4.73381 24.11646 1.000 13.67207 O ? A ? 26 1
   ATOM 384 CB . VAL A 65 ? 7.32138 6.61156 22.27377 1.000 12.99965 C ? A ? 26 1
   ATOM 385 CG1 . VAL A 65 ? 6.04711 6.46431 23.11513 1.000 12.97171 C ? A ? 26 1
   ATOM 386 CG2 . VAL A 65 ? 7.05909 7.76537 21.29515 1.000 13.55350 C ? A ? 26 1
   ATOM 387 H . VAL A 65 ? 10.18789 6.08437 22.01708 1.000 15.59111 H ? A ? 26 1
   ATOM 388 HA . VAL A 65 ? 8.38081 7.87774 23.59311 1.000 15.33321 H ? A ? 26 1
   ATOM 389 HB . VAL A 65 ? 7.47117 5.69691 21.70454 1.000 15.59958 H ? A ? 26 1
   ATOM 390 HG11 . VAL A 65 ? 5.18356 6.33993 22.46518 1.000 15.56605 H ? A ? 26 1
   ATOM 391 HG12 . VAL A 65 ? 6.12421 5.58803 23.75416 1.000 15.56605 H ? A ? 26 1
   ATOM 392 HG13 . VAL A 65 ? 5.89943 7.35341 23.73164 1.000 15.56605 H ? A ? 26 1
   ATOM 393 HG21 . VAL A 65 ? 6.19377 7.53490 20.67617 1.000 16.26420 H ? A ? 26 1
   ATOM 394 HG22 . VAL A 65 ? 6.87055 8.68300 21.84385 1.000 16.26420 H ? A ? 26 1
   ATOM 395 HG23 . VAL A 65 ? 7.91866 7.91482 20.64048 1.000 16.26420 H ? A ? 26 1
   ATOM 396 N . PHE A 66 ? 8.50639 6.44759 25.51503 1.000 12.56494 N ? A ? 27 1
   ATOM 397 CA . PHE A 66 ? 8.41367 5.71579 26.76901 1.000 13.15720 C ? A ? 27 1
   ATOM 398 C . PHE A 66 ? 6.93743 5.39731 27.02632 1.000 13.49523 C ? A ? 27 1
   ATOM 399 O . PHE A 66 ? 6.19707 6.19429 27.61383 1.000 13.76718 O ? A ? 27 1
   ATOM 400 CB . PHE A 66 ? 9.05234 6.58510 27.86035 1.000 13.64320 C ? A ? 27 1
   ATOM 401 CG . PHE A 66 ? 9.35035 5.87147 29.15883 1.000 13.88380 C ? A ? 27 1
   ATOM 402 CD1 . PHE A 66 ? 10.64416 5.36142 29.38062 1.000 15.15214 C ? A ? 27 1
   ATOM 403 CD2 . PHE A 66 ? 8.36572 5.75168 30.15879 1.000 14.60924 C ? A ? 27 1
   ATOM 404 CE1 . PHE A 66 ? 10.96565 4.75427 30.60595 1.000 14.13402 C ? A ? 27 1
   ATOM 405 CE2 . PHE A 66 ? 8.68743 5.13698 31.38405 1.000 14.71901 C ? A ? 27 1
   ATOM 406 CZ . PHE A 66 ? 9.98734 4.64652 31.60783 1.000 15.03092 C ? A ? 27 1
   ATOM 407 H . PHE A 66 ? 8.33264 7.44899 25.56214 1.000 15.07793 H ? A ? 27 1
   ATOM 408 HA . PHE A 66 ? 8.96627 4.77719 26.68763 1.000 15.78863 H ? A ? 27 1
   ATOM 409 HB2 . PHE A 66 ? 9.99310 6.98463 27.47792 1.000 16.37183 H ? A ? 27 1
   ATOM 410 HB3 . PHE A 66 ? 8.40907 7.44043 28.06335 1.000 16.37183 H ? A ? 27 1
   ATOM 411 HD1 . PHE A 66 ? 11.39856 5.44935 28.61101 1.000 18.18257 H ? A ? 27 1
   ATOM 412 HD2 . PHE A 66 ? 7.36640 6.12464 29.98424 1.000 17.53108 H ? A ? 27 1
   ATOM 413 HE1 . PHE A 66 ? 11.96434 4.37775 30.77767 1.000 16.96083 H ? A ? 27 1
   ATOM 414 HE2 . PHE A 66 ? 7.93268 5.02539 32.15201 1.000 17.66282 H ? A ? 27 1
   ATOM 415 HZ . PHE A 66 ? 10.22901 4.16758 32.54584 1.000 18.03711 H ? A ? 27 1
   ATOM 416 N . LEU A 67 ? 6.48945 4.26257 26.48786 1.000 13.41696 N ? A ? 28 1
   ATOM 417 CA . LEU A 67 ? 5.08402 3.87539 26.49470 1.000 13.88720 C ? A ? 28 1
   ATOM 418 C . LEU A 67 ? 4.81109 3.05856 27.74676 1.000 13.67552 C ? A ? 28 1
   ATOM 419 O . LEU A 67 ? 5.18726 1.89281 27.82130 1.000 13.98812 O ? A ? 28 1
   ATOM 420 CB . LEU A 67 ? 4.75969 3.09855 25.20463 1.000 13.56299 C ? A ? 28 1
   ATOM 421 CG . LEU A 67 ? 3.29808 2.62948 25.11555 1.000 13.55157 C ? A ? 28 1
   ATOM 422 CD1 . LEU A 67 ? 2.37363 3.82101 24.88101 1.000 13.05824 C ? A ? 28 1
   ATOM 423 CD2 . LEU A 67 ? 3.12603 1.67739 23.94262 1.000 14.40327 C ? A ? 28 1
   ATOM 424 H . LEU A 67 ? 7.15127 3.62075 26.05825 1.000 16.10035 H ? A ? 28 1
   ATOM 425 HA . LEU A 67 ? 4.46640 4.77576 26.52441 1.000 16.66464 H ? A ? 28 1
   ATOM 426 HB2 . LEU A 67 ? 4.97780 3.72465 24.34173 1.000 16.27559 H ? A ? 28 1
   ATOM 427 HB3 . LEU A 67 ? 5.41788 2.23572 25.15705 1.000 16.27559 H ? A ? 28 1
   ATOM 428 HG . LEU A 67 ? 3.00464 2.10642 26.02558 1.000 16.26188 H ? A ? 28 1
   ATOM 429 HD11 . LEU A 67 ? 1.35634 3.46613 24.72291 1.000 15.66988 H ? A ? 28 1
   ATOM 430 HD12 . LEU A 67 ? 2.37364 4.46277 25.75698 1.000 15.66988 H ? A ? 28 1
   ATOM 431 HD13 . LEU A 67 ? 2.70260 4.38724 24.01114 1.000 15.66988 H ? A ? 28 1
   ATOM 432 HD21 . LEU A 67 ? 2.09837 1.31157 23.91666 1.000 17.28392 H ? A ? 28 1
   ATOM 433 HD22 . LEU A 67 ? 3.35498 2.18104 23.00383 1.000 17.28392 H ? A ? 28 1
   ATOM 434 HD23 . LEU A 67 ? 3.78838 0.82378 24.07056 1.000 17.28392 H ? A ? 28 1
   ATOM 435 N . ASN A 68 ? 4.16030 3.67108 28.72251 1.000 13.83316 N ? A ? 29 1
   ATOM 436 CA . ASN A 68 ? 3.92863 3.07507 30.03018 1.000 14.87901 C ? A ? 29 1
   ATOM 437 C . ASN A 68 ? 2.44746 2.73030 30.22423 1.000 14.56924 C ? A ? 29 1
   ATOM 438 O . ASN A 68 ? 1.62316 3.63695 30.28020 1.000 14.52205 O ? A ? 29 1
   ATOM 439 CB . ASN A 68 ? 4.46317 4.07393 31.06601 1.000 15.26296 C ? A ? 29 1
   ATOM 440 CG . ASN A 68 ? 4.32054 3.51817 32.45306 1.000 16.81816 C ? A ? 29 1
   ATOM 441 OD1 . ASN A 68 ? 5.08698 2.69534 32.90289 1.000 17.76450 O ? A ? 29 1
   ATOM 442 ND2 . ASN A 68 ? 3.30512 3.92783 33.16355 1.000 15.89504 N ? A ? 29 1
   ATOM 443 H . ASN A 68 ? 3.80187 4.60320 28.54221 1.000 16.59980 H ? A ? 29 1
   ATOM 444 HA . ASN A 68 ? 4.49876 2.15064 30.13908 1.000 17.85481 H ? A ? 29 1
   ATOM 445 HB2 . ASN A 68 ? 5.52423 4.25129 30.88974 1.000 18.31555 H ? A ? 29 1
   ATOM 446 HB3 . ASN A 68 ? 3.93105 5.02084 30.99514 1.000 18.31555 H ? A ? 29 1
   ATOM 447 HD21 . ASN A 68 ? 3.20031 3.46270 34.04733 1.000 19.07405 H ? A ? 29 1
   ATOM 448 HD22 . ASN A 68 ? 2.63575 4.56262 32.77620 1.000 19.07405 H ? A ? 29 1
   ATOM 449 N . PHE A 69 ? 2.10632 1.45353 30.38713 1.000 15.14149 N ? A ? 30 1
   ATOM 450 CA . PHE A 69 ? 0.77773 1.00617 30.84285 1.000 15.23090 C ? A ? 30 1
   ATOM 451 C . PHE A 69 ? 0.68928 1.02702 32.37867 1.000 14.93770 C ? A ? 30 1
   ATOM 452 O . PHE A 69 ? 1.63957 0.62389 33.04713 1.000 15.47321 O ? A ? 30 1
   ATOM 453 CB . PHE A 69 ? 0.48180 -0.39670 30.29301 1.000 17.18343 C ? A ? 30 1
   ATOM 454 CG . PHE A 69 ? 0.28800 -0.39886 28.79001 1.000 17.74645 C ? A ? 30 1
   ATOM 455 CD1 . PHE A 69 ? -1.00031 -0.23750 28.24390 1.000 18.59125 C ? A ? 30 1
   ATOM 456 CD2 . PHE A 69 ? 1.40120 -0.47452 27.93967 1.000 17.15806 C ? A ? 30 1
   ATOM 457 CE1 . PHE A 69 ? -1.16827 -0.13391 26.85679 1.000 18.72091 C ? A ? 30 1
   ATOM 458 CE2 . PHE A 69 ? 1.23164 -0.36648 26.54953 1.000 16.70708 C ? A ? 30 1
   ATOM 459 CZ . PHE A 69 ? -0.04827 -0.18732 26.01103 1.000 17.26095 C ? A ? 30 1
   ATOM 460 H . PHE A 69 ? 2.84369 0.75611 30.35232 1.000 18.16978 H ? A ? 30 1
   ATOM 461 HA . PHE A 69 ? 0.02241 1.68220 30.44661 1.000 18.27708 H ? A ? 30 1
   ATOM 462 HB2 . PHE A 69 ? 1.29808 -1.07290 30.55464 1.000 20.62012 H ? A ? 30 1
   ATOM 463 HB3 . PHE A 69 ? -0.42710 -0.77359 30.76327 1.000 20.62012 H ? A ? 30 1
   ATOM 464 HD1 . PHE A 69 ? -1.86441 -0.17140 28.88962 1.000 22.30950 H ? A ? 30 1
   ATOM 465 HD2 . PHE A 69 ? 2.39073 -0.59523 28.35644 1.000 20.58967 H ? A ? 30 1
   ATOM 466 HE1 . PHE A 69 ? -2.15900 -0.01743 26.44067 1.000 22.46510 H ? A ? 30 1
   ATOM 467 HE2 . PHE A 69 ? 2.08459 -0.43033 25.88858 1.000 20.04850 H ? A ? 30 1
   ATOM 468 HZ . PHE A 69 ? -0.17170 -0.11509 24.94097 1.000 20.71313 H ? A ? 30 1
   ATOM 469 N . TRP A 70 ? -0.42513 1.49567 32.95682 1.000 14.54374 N ? A ? 31 1
   ATOM 470 CA . TRP A 70 ? -0.57226 1.69164 34.40946 1.000 13.12295 C ? A ? 31 1
   ATOM 471 C . TRP A 70 ? -2.03866 1.81086 34.88898 1.000 13.87963 C ? A ? 31 1
   ATOM 472 O . TRP A 70 ? -2.94355 2.11573 34.11937 1.000 12.98752 O ? A ? 31 1
   ATOM 473 CB . TRP A 70 ? 0.19981 2.96101 34.78989 1.000 12.80338 C ? A ? 31 1
   ATOM 474 CG . TRP A 70 ? -0.46662 4.22206 34.36985 1.000 14.10873 C ? A ? 31 1
   ATOM 475 CD1 . TRP A 70 ? -0.46180 4.73870 33.12292 1.000 11.73973 C ? A ? 31 1
   ATOM 476 CD2 . TRP A 70 ? -1.35557 5.07352 35.14798 1.000 10.99954 C ? A ? 31 1
   ATOM 477 NE1 . TRP A 70 ? -1.23814 5.88299 33.08966 1.000 14.42119 N ? A ? 31 1
   ATOM 478 CE2 . TRP A 70 ? -1.78560 6.15175 34.32318 1.000 11.92133 C ? A ? 31 1
   ATOM 479 CE3 . TRP A 70 ? -1.84264 5.04621 36.46946 1.000 13.88971 C ? A ? 31 1
   ATOM 480 CZ2 . TRP A 70 ? -2.61783 7.16990 34.80045 1.000 11.96618 C ? A ? 31 1
   ATOM 481 CZ3 . TRP A 70 ? -2.73343 6.02807 36.93703 1.000 12.19587 C ? A ? 31 1
   ATOM 482 CH2 . TRP A 70 ? -3.10436 7.10216 36.11329 1.000 12.40893 C ? A ? 31 1
   ATOM 483 H . TRP A 70 ? -1.16029 1.86498 32.36117 1.000 17.45249 H ? A ? 31 1
   ATOM 484 HA . TRP A 70 ? -0.11443 0.84279 34.92036 1.000 15.74754 H ? A ? 31 1
   ATOM 485 HB2 . TRP A 70 ? 0.32273 2.98951 35.87219 1.000 15.36406 H ? A ? 31 1
   ATOM 486 HB3 . TRP A 70 ? 1.19778 2.92744 34.36229 1.000 15.36406 H ? A ? 31 1
   ATOM 487 HD1 . TRP A 70 ? 0.03443 4.29120 32.26834 1.000 14.08767 H ? A ? 31 1
   ATOM 488 HE1 . TRP A 70 ? -1.43080 6.40012 32.23256 1.000 17.30542 H ? A ? 31 1
   ATOM 489 HE3 . TRP A 70 ? -1.50693 4.26515 37.13230 1.000 16.66765 H ? A ? 31 1
   ATOM 490 HZ2 . TRP A 70 ? -2.89419 7.97823 34.14665 1.000 14.35942 H ? A ? 31 1
   ATOM 491 HZ3 . TRP A 70 ? -3.09478 5.97536 37.95175 1.000 14.63505 H ? A ? 31 1
   ATOM 492 HH2 . TRP A 70 ? -3.75730 7.87337 36.49505 1.000 14.89071 H ? A ? 31 1
   ATOM 493 N . GLY A 71 ? -2.26870 1.62327 36.19187 1.000 12.23657 N ? A ? 32 1
   ATOM 494 CA . GLY A 71 ? -3.54558 1.84900 36.88738 1.000 12.11184 C ? A ? 32 1
   ATOM 495 C . GLY A 71 ? -3.31102 2.54209 38.23118 1.000 12.76633 C ? A ? 32 1
   ATOM 496 O . GLY A 71 ? -2.21200 2.44494 38.77836 1.000 12.19577 O ? A ? 32 1
   ATOM 497 H . GLY A 71 ? -1.48066 1.42260 36.78717 1.000 14.68388 H ? A ? 32 1
   ATOM 498 HA2 . GLY A 71 ? -4.21471 2.45852 36.27812 1.000 14.53421 H ? A ? 32 1
   ATOM 499 HA3 . GLY A 71 ? -4.04100 0.89680 37.07651 1.000 14.53421 H ? A ? 32 1
   ATOM 500 N . THR A 72 ? -4.30540 3.22837 38.80094 1.000 13.06640 N ? A ? 33 1
   ATOM 501 CA . THR A 72 ? -4.14595 4.00236 40.04944 1.000 14.71967 C ? A ? 33 1
   ATOM 502 C . THR A 72 ? -3.87324 3.13521 41.28403 1.000 13.41912 C ? A ? 33 1
   ATOM 503 O . THR A 72 ? -3.35410 3.61663 42.29639 1.000 14.57810 O ? A ? 33 1
   ATOM 504 CB . THR A 72 ? -5.36997 4.86683 40.36791 1.000 14.75824 C ? A ? 33 1
   ATOM 505 OG1 . THR A 72 ? -6.48931 4.06468 40.69323 1.000 33.65599 O ? A ? 33 1
   ATOM 506 CG2 . THR A 72 ? -5.75579 5.88370 39.29512 1.000 14.52447 C ? A ? 33 1
   ATOM 507 H . THR A 72 ? -5.19907 3.27141 38.31108 1.000 15.67967 H ? A ? 33 1
   ATOM 508 HA . THR A 72 ? -3.28719 4.65979 39.92548 1.000 17.66360 H ? A ? 33 1
   ATOM 509 HB . THR A 72 ? -5.11713 5.44013 41.26154 1.000 17.70989 H ? A ? 33 1
   ATOM 510 HG1 . THR A 72 ? -6.93075 3.77175 39.86017 1.000 40.38719 H ? A ? 33 1
   ATOM 511 HG21 . THR A 72 ? -6.61905 6.45314 39.63729 1.000 17.42937 H ? A ? 33 1
   ATOM 512 HG22 . THR A 72 ? -4.93195 6.55976 39.10234 1.000 17.42937 H ? A ? 33 1
   ATOM 513 HG23 . THR A 72 ? -6.00406 5.39633 38.36242 1.000 17.42937 H ? A ? 33 1
   ATOM 514 N . TRP A 73 ? -4.24179 1.85509 41.21390 1.000 12.44905 N ? A ? 34 1
   ATOM 515 CA . TRP A 73 ? -3.99971 0.86476 42.25995 1.000 13.47089 C ? A ? 34 1
   ATOM 516 C . TRP A 73 ? -2.53559 0.43177 42.37421 1.000 14.67325 C ? A ? 34 1
   ATOM 517 O . TRP A 73 ? -2.13604 0.01437 43.45879 1.000 16.20828 O ? A ? 34 1
   ATOM 518 CB . TRP A 73 ? -4.88890 -0.35676 42.01393 1.000 12.19795 C ? A ? 34 1
   ATOM 519 CG . TRP A 73 ? -4.67047 -1.11027 40.74085 1.000 14.44807 C ? A ? 34 1
   ATOM 520 CD1 . TRP A 73 ? -3.77396 -2.10903 40.56610 1.000 12.47256 C ? A ? 34 1
   ATOM 521 CD2 . TRP A 73 ? -5.34692 -0.96162 39.45559 1.000 11.77703 C ? A ? 34 1
   ATOM 522 NE1 . TRP A 73 ? -3.86801 -2.61182 39.28844 1.000 12.75721 N ? A ? 34 1
   ATOM 523 CE2 . TRP A 73 ? -4.82030 -1.93615 38.55416 1.000 12.79089 C ? A ? 34 1
   ATOM 524 CE3 . TRP A 73 ? -6.36816 -0.11794 38.96439 1.000 12.95051 C ? A ? 34 1
   ATOM 525 CZ2 . TRP A 73 ? -5.27725 -2.05926 37.23238 1.000 13.42013 C ? A ? 34 1
   ATOM 526 CZ3 . TRP A 73 ? -6.82791 -0.24121 37.63847 1.000 13.47468 C ? A ? 34 1
   ATOM 527 CH2 . TRP A 73 ? -6.28373 -1.19977 36.76809 1.000 13.75047 C ? A ? 34 1
   ATOM 528 H . TRP A 73 ? -4.68189 1.55356 40.35670 1.000 14.93887 H ? A ? 34 1
   ATOM 529 HA . TRP A 73 ? -4.26806 1.28927 43.22705 1.000 16.16506 H ? A ? 34 1
   ATOM 530 HB2 . TRP A 73 ? -4.74907 -1.05302 42.83792 1.000 14.63754 H ? A ? 34 1
   ATOM 531 HB3 . TRP A 73 ? -5.92805 -0.03372 42.03521 1.000 14.63754 H ? A ? 34 1
   ATOM 532 HD1 . TRP A 73 ? -3.07917 -2.48719 41.31236 1.000 14.96707 H ? A ? 34 1
   ATOM 533 HE1 . TRP A 73 ? -3.29038 -3.38900 38.96713 1.000 15.30865 H ? A ? 34 1
   ATOM 534 HE3 . TRP A 73 ? -6.80379 0.63952 39.59661 1.000 15.54061 H ? A ? 34 1
   ATOM 535 HZ2 . TRP A 73 ? -4.86314 -2.81425 36.58463 1.000 16.10415 H ? A ? 34 1
   ATOM 536 HZ3 . TRP A 73 ? -7.60630 0.41051 37.26998 1.000 16.16961 H ? A ? 34 1
   ATOM 537 HH2 . TRP A 73 ? -6.64154 -1.26536 35.74639 1.000 16.50056 H ? A ? 34 1
   ATOM 538 N . ALA A 74 ? -1.76111 0.51912 41.28939 1.000 14.42977 N ? A ? 35 1
   ATOM 539 CA . ALA A 74 ? -0.43863 -0.07841 41.18872 1.000 14.14501 C ? A ? 35 1
   ATOM 540 C . ALA A 74 ? 0.56749 0.68204 42.05641 1.000 17.36602 C ? A ? 35 1
   ATOM 541 O . ALA A 74 ? 0.95457 1.80947 41.73760 1.000 16.49112 O ? A ? 35 1
   ATOM 542 CB . ALA A 74 ? -0.04681 -0.10334 39.70932 1.000 14.89720 C ? A ? 35 1
   ATOM 543 H . ALA A 74 ? -2.13110 0.95543 40.45584 1.000 17.31573 H ? A ? 35 1
   ATOM 544 HA . ALA A 74 ? -0.48777 -1.10967 41.54616 1.000 16.97401 H ? A ? 35 1
   ATOM 545 HB1 . ALA A 74 ? 0.92098 -0.59153 39.59007 1.000 17.87664 H ? A ? 35 1
   ATOM 546 HB2 . ALA A 74 ? -0.78892 -0.67382 39.14828 1.000 17.87664 H ? A ? 35 1
   ATOM 547 HB3 . ALA A 74 ? 0.00749 0.90837 39.30724 1.000 17.87664 H ? A ? 35 1
   ATOM 548 N . GLU A 75 ? 1.01161 0.07621 43.16316 1.000 18.96669 N ? A ? 36 1
   ATOM 549 CA . GLU A 75 ? 1.96824 0.74081 44.06210 1.000 20.01060 C ? A ? 36 1
   ATOM 550 C . GLU A 75 ? 3.29282 1.13694 43.35272 1.000 17.91080 C ? A ? 36 1
   ATOM 551 O . GLU A 75 ? 3.82896 2.19426 43.69328 1.000 18.56312 O ? A ? 36 1
   ATOM 552 CB . GLU A 75 ? 2.18368 -0.03985 45.38209 1.000 22.82319 C ? A ? 36 1
   ATOM 553 CG . GLU A 75 ? 0.92324 -0.39331 46.21683 1.000 31.18511 C ? A ? 36 1
   ATOM 554 CD . GLU A 75 ? 0.05966 0.79221 46.70904 1.000 41.19231 C ? A ? 36 1
   ATOM 555 OE1 . GLU A 75 ? 0.58601 1.88501 47.02893 1.000 32.40791 O ? A ? 36 1
   ATOM 556 OE2 . GLU A 75 ? -1.19160 0.68352 46.71986 1.000 35.00987 O ? A ? 36 1
   ATOM 557 H . GLU A 75 ? 0.65953 -0.84142 43.39755 1.000 22.76002 H ? A ? 36 1
   ATOM 558 HA . GLU A 75 ? 1.52224 1.68889 44.34870 1.000 24.01272 H ? A ? 36 1
   ATOM 559 HB2 . GLU A 75 ? 2.69493 -0.97301 45.14260 1.000 27.38783 H ? A ? 36 1
   ATOM 560 HB3 . GLU A 75 ? 2.85076 0.54602 46.01742 1.000 27.38783 H ? A ? 36 1
   ATOM 561 HG2 . GLU A 75 ? 0.30013 -1.06021 45.61604 1.000 37.42213 H ? A ? 36 1
   ATOM 562 HG3 . GLU A 75 ? 1.24689 -0.96324 47.09106 1.000 37.42213 H ? A ? 36 1
   ATOM 563 N . PRO A 76 ? 3.79166 0.42601 42.31680 1.000 16.88982 N ? A ? 37 1
   ATOM 564 CA . PRO A 76 ? 4.93944 0.89284 41.53263 1.000 18.09399 C ? A ? 37 1
   ATOM 565 C . PRO A 76 ? 4.70819 2.23119 40.81222 1.000 18.81362 C ? A ? 37 1
   ATOM 566 O . PRO A 76 ? 5.51806 3.14028 40.96021 1.000 20.34681 O ? A ? 37 1
   ATOM 567 CB . PRO A 76 ? 5.27244 -0.23559 40.55558 1.000 17.62372 C ? A ? 37 1
   ATOM 568 CG . PRO A 76 ? 4.71761 -1.48417 41.24459 1.000 15.43457 C ? A ? 37 1
   ATOM 569 CD . PRO A 76 ? 3.47069 -0.94763 41.93967 1.000 16.30965 C ? A ? 37 1
   ATOM 570 HA . PRO A 76 ? 5.78977 1.01508 42.20456 1.000 21.71278 H ? A ? 37 1
   ATOM 571 HB2 . PRO A 76 ? 4.75233 -0.07047 39.61654 1.000 21.14846 H ? A ? 37 1
   ATOM 572 HB3 . PRO A 76 ? 6.34568 -0.31768 40.37876 1.000 21.14846 H ? A ? 37 1
   ATOM 573 HG2 . PRO A 76 ? 4.47493 -2.27135 40.52989 1.000 18.52148 H ? A ? 37 1
   ATOM 574 HG3 . PRO A 76 ? 5.42530 -1.84591 41.99119 1.000 18.52148 H ? A ? 37 1
   ATOM 575 HD2 . PRO A 76 ? 2.64081 -0.95357 41.23318 1.000 19.57158 H ? A ? 37 1
   ATOM 576 HD3 . PRO A 76 ? 3.23338 -1.56604 42.80494 1.000 19.57158 H ? A ? 37 1
   ATOM 577 N . ALA A 77 ? 3.56712 2.44469 40.14258 1.000 17.56955 N ? A ? 38 1
   ATOM 578 CA . ALA A 77 ? 3.26887 3.72638 39.48011 1.000 16.89278 C ? A ? 38 1
   ATOM 579 C . ALA A 77 ? 3.22648 4.92695 40.44983 1.000 16.76463 C ? A ? 38 1
   ATOM 580 O . ALA A 77 ? 3.46539 6.05595 40.04010 1.000 18.23867 O ? A ? 38 1
   ATOM 581 CB . ALA A 77 ? 1.95534 3.59684 38.69909 1.000 14.86220 C ? A ? 38 1
   ATOM 582 H . ALA A 77 ? 2.88140 1.70810 40.09929 1.000 21.08346 H ? A ? 38 1
   ATOM 583 HA . ALA A 77 ? 4.06330 3.93849 38.76290 1.000 20.27134 H ? A ? 38 1
   ATOM 584 HB1 . ALA A 77 ? 1.77500 4.51519 38.13774 1.000 17.83464 H ? A ? 38 1
   ATOM 585 HB2 . ALA A 77 ? 2.02716 2.76568 37.99669 1.000 17.83464 H ? A ? 38 1
   ATOM 586 HB3 . ALA A 77 ? 1.11979 3.42533 39.37943 1.000 17.83464 H ? A ? 38 1
   ATOM 587 N . LYS A 78 ? 2.97721 4.71220 41.74604 1.000 17.15843 N ? A ? 39 1
   ATOM 588 CA . LYS A 78 ? 3.04529 5.75983 42.78326 1.000 17.37349 C ? A ? 39 1
   ATOM 589 C . LYS A 78 ? 4.48105 6.15077 43.16138 1.000 17.88449 C ? A ? 39 1
   ATOM 590 O . LYS A 78 ? 4.75607 7.33302 43.36774 1.000 17.21354 O ? A ? 39 1
   ATOM 591 CB . LYS A 78 ? 2.28621 5.27770 44.02348 1.000 17.45829 C ? A ? 39 1
   ATOM 592 CG . LYS A 78 ? 0.81281 4.97477 43.71932 1.000 18.90986 C ? A ? 39 1
   ATOM 593 CD . LYS A 78 ? 0.19948 4.35056 44.96285 1.000 20.99644 C ? A ? 39 1
   ATOM 594 CE . LYS A 78 ? -1.26780 3.96560 44.78319 1.000 26.08903 C ? A ? 39 1
   ATOM 595 NZ . LYS A 78 ? -1.70926 3.17622 45.95385 1.000 27.90513 N ? A ? 39 1
   ATOM 596 H . LYS A 78 ? 2.76424 3.76057 42.02430 1.000 20.59011 H ? A ? 39 1
   ATOM 597 HA . LYS A 78 ? 2.57420 6.67275 42.41094 1.000 20.84819 H ? A ? 39 1
   ATOM 598 HB2 . LYS A 78 ? 2.77544 4.38477 44.41136 1.000 20.94994 H ? A ? 39 1
   ATOM 599 HB3 . LYS A 78 ? 2.33658 6.04215 44.79890 1.000 20.94994 H ? A ? 39 1
   ATOM 600 HG2 . LYS A 78 ? 0.29615 5.89467 43.45573 1.000 22.69183 H ? A ? 39 1
   ATOM 601 HG3 . LYS A 78 ? 0.72653 4.26409 42.89789 1.000 22.69183 H ? A ? 39 1
   ATOM 602 HD2 . LYS A 78 ? 0.77475 3.45993 45.19304 1.000 25.19573 H ? A ? 39 1
   ATOM 603 HD3 . LYS A 78 ? 0.29706 5.03505 45.80538 1.000 25.19573 H ? A ? 39 1
   ATOM 604 HE2 . LYS A 78 ? -1.85354 4.88262 44.68729 1.000 31.30684 H ? A ? 39 1
   ATOM 605 HE3 . LYS A 78 ? -1.39397 3.37895 43.86681 1.000 31.30684 H ? A ? 39 1
   ATOM 606 HZ1 . LYS A 78 ? -2.67016 3.31161 46.20071 1.000 33.48615 H ? A ? 39 1
   ATOM 607 HZ2 . LYS A 78 ? -1.56402 2.17015 45.81027 1.000 33.48615 H ? A ? 39 1
   ATOM 608 HZ3 . LYS A 78 ? -1.08031 3.30770 46.74434 1.000 33.48615 H ? A ? 39 1
   ATOM 609 N . LYS A 79 ? 5.38816 5.16632 43.24735 1.000 18.26137 N ? A ? 40 1
   ATOM 610 CA . LYS A 79 ? 6.84484 5.38827 43.35238 1.000 20.44107 C ? A ? 40 1
   ATOM 611 C . LYS A 79 ? 7.38328 6.08477 42.10090 1.000 19.62747 C ? A ? 40 1
   ATOM 612 O . LYS A 79 ? 8.12959 7.05046 42.20486 1.000 19.07414 O ? A ? 40 1
   ATOM 613 CB . LYS A 79 ? 7.57281 4.03652 43.49812 1.000 23.16478 C ? A ? 40 1
   ATOM 614 CG . LYS A 79 ? 7.97415 3.64478 44.91843 1.000 26.42374 C ? A ? 40 1
   ATOM 615 CD . LYS A 79 ? 6.81390 3.26839 45.84091 1.000 29.05371 C ? A ? 40 1
   ATOM 616 CE . LYS A 79 ? 7.38024 2.55887 47.08792 1.000 48.65085 C ? A ? 40 1
   ATOM 617 NZ . LYS A 79 ? 7.81632 1.16194 46.79754 1.000 39.91062 N ? A ? 40 1
   ATOM 618 H . LYS A 79 ? 5.06533 4.22861 43.04114 1.000 21.91364 H ? A ? 40 1
   ATOM 619 HA . LYS A 79 ? 7.08906 6.04485 44.18804 1.000 24.52928 H ? A ? 40 1
   ATOM 620 HB2 . LYS A 79 ? 6.97748 3.23251 43.06679 1.000 27.79774 H ? A ? 40 1
   ATOM 621 HB3 . LYS A 79 ? 8.50208 4.07899 42.92283 1.000 27.79774 H ? A ? 40 1
   ATOM 622 HG2 . LYS A 79 ? 8.64154 2.78829 44.82499 1.000 31.70849 H ? A ? 40 1
   ATOM 623 HG3 . LYS A 79 ? 8.53959 4.46017 45.37098 1.000 31.70849 H ? A ? 40 1
   ATOM 624 HD2 . LYS A 79 ? 6.29380 4.18181 46.13903 1.000 34.86445 H ? A ? 40 1
   ATOM 625 HD3 . LYS A 79 ? 6.10488 2.62143 45.32066 1.000 34.86445 H ? A ? 40 1
   ATOM 626 HE2 . LYS A 79 ? 8.22960 3.14420 47.46533 1.000 58.38102 H ? A ? 40 1
   ATOM 627 HE3 . LYS A 79 ? 6.61383 2.55709 47.86717 1.000 58.38102 H ? A ? 40 1
   ATOM 628 HZ1 . LYS A 79 ? 8.25233 0.73867 47.60941 1.000 47.89275 H ? A ? 40 1
   ATOM 629 HZ2 . LYS A 79 ? 7.04294 0.58413 46.49766 1.000 47.89275 H ? A ? 40 1
   ATOM 630 HZ3 . LYS A 79 ? 8.51034 1.15257 46.06043 1.000 47.89275 H ? A ? 40 1
   ATOM 631 N . GLU A 80 ? 7.00158 5.56754 40.93528 1.000 20.58960 N ? A ? 41 1
   ATOM 632 CA . GLU A 80 ? 7.70384 5.79603 39.67443 1.000 19.60246 C ? A ? 41 1
   ATOM 633 C . GLU A 80 ? 7.25048 7.03391 38.90380 1.000 17.14788 C ? A ? 41 1
   ATOM 634 O . GLU A 80 ? 8.06991 7.65436 38.23062 1.000 18.81324 O ? A ? 41 1
   ATOM 635 CB . GLU A 80 ? 7.62028 4.52240 38.81517 1.000 22.04799 C ? A ? 41 1
   ATOM 636 CG . GLU A 80 ? 8.44553 3.40535 39.49326 1.000 32.67406 C ? A ? 41 1
   ATOM 637 CD . GLU A 80 ? 8.34096 2.00968 38.86194 1.000 28.04419 C ? A ? 41 1
   ATOM 638 OE1 . GLU A 80 ? 7.92059 1.88154 37.68540 1.000 25.57007 O ? A ? 41 1
   ATOM 639 OE2 . GLU A 80 ? 8.71530 1.06046 39.58471 1.000 37.39917 O ? A ? 41 1
   ATOM 640 H . GLU A 80 ? 6.44469 4.72029 40.98363 1.000 24.70751 H ? A ? 41 1
   ATOM 641 HA . GLU A 80 ? 8.75808 5.95930 39.89571 1.000 23.52295 H ? A ? 41 1
   ATOM 642 HB2 . GLU A 80 ? 6.57632 4.22732 38.69286 1.000 26.45759 H ? A ? 41 1
   ATOM 643 HB3 . GLU A 80 ? 8.04514 4.73181 37.83225 1.000 26.45759 H ? A ? 41 1
   ATOM 644 HG2 . GLU A 80 ? 9.48995 3.71834 39.48682 1.000 39.20887 H ? A ? 41 1
   ATOM 645 HG3 . GLU A 80 ? 8.15275 3.31282 40.54011 1.000 39.20887 H ? A ? 41 1
   ATOM 646 N . PHE A 81 ? 5.99007 7.45816 39.01055 1.000 16.67295 N ? A ? 42 1
   ATOM 647 CA . PHE A 81 ? 5.51463 8.65950 38.30779 1.000 16.13911 C ? A ? 42 1
   ATOM 648 C . PHE A 81 ? 6.25936 9.94686 38.71367 1.000 15.47493 C ? A ? 42 1
   ATOM 649 O . PHE A 81 ? 6.60429 10.72092 37.81890 1.000 14.79697 O ? A ? 42 1
   ATOM 650 CB . PHE A 81 ? 3.99153 8.80905 38.45279 1.000 15.18361 C ? A ? 42 1
   ATOM 651 CG . PHE A 81 ? 3.16446 8.01545 37.45189 1.000 15.00072 C ? A ? 42 1
   ATOM 652 CD1 . PHE A 81 ? 3.64819 6.83676 36.84123 1.000 15.51237 C ? A ? 42 1
   ATOM 653 CD2 . PHE A 81 ? 1.90574 8.51500 37.07415 1.000 14.60309 C ? A ? 42 1
   ATOM 654 CE1 . PHE A 81 ? 2.90372 6.20235 35.83464 1.000 14.38963 C ? A ? 42 1
   ATOM 655 CE2 . PHE A 81 ? 1.16656 7.88510 36.05784 1.000 13.33492 C ? A ? 42 1
   ATOM 656 CZ . PHE A 81 ? 1.67906 6.74624 35.41913 1.000 13.47727 C ? A ? 42 1
   ATOM 657 H . PHE A 81 ? 5.32520 6.90906 39.54317 1.000 20.00754 H ? A ? 42 1
   ATOM 658 HA . PHE A 81 ? 5.72731 8.52533 37.24551 1.000 19.36693 H ? A ? 42 1
   ATOM 659 HB2 . PHE A 81 ? 3.68303 8.54735 39.46255 1.000 18.22034 H ? A ? 42 1
   ATOM 660 HB3 . PHE A 81 ? 3.74582 9.86364 38.31317 1.000 18.22034 H ? A ? 42 1
   ATOM 661 HD1 . PHE A 81 ? 4.59993 6.41210 37.12113 1.000 18.61485 H ? A ? 42 1
   ATOM 662 HD2 . PHE A 81 ? 1.51661 9.39887 37.55616 1.000 17.52371 H ? A ? 42 1
   ATOM 663 HE1 . PHE A 81 ? 3.29272 5.30973 35.37081 1.000 17.26756 H ? A ? 42 1
   ATOM 664 HE2 . PHE A 81 ? 0.21052 8.28449 35.75169 1.000 16.00191 H ? A ? 42 1
   ATOM 665 HZ . PHE A 81 ? 1.13251 6.28928 34.61417 1.000 16.17273 H ? A ? 42 1
   ATOM 666 N . PRO A 82 ? 6.59421 10.17937 39.99681 1.000 15.41918 N ? A ? 43 1
   ATOM 667 CA . PRO A 82 ? 7.46482 11.28033 40.39405 1.000 15.13125 C ? A ? 43 1
   ATOM 668 C . PRO A 82 ? 8.83172 11.24249 39.69187 1.000 15.79921 C ? A ? 43 1
   ATOM 669 O . PRO A 82 ? 9.26324 12.27297 39.17198 1.000 17.69723 O ? A ? 43 1
   ATOM 670 CB . PRO A 82 ? 7.58354 11.17003 41.91410 1.000 15.40838 C ? A ? 43 1
   ATOM 671 CG . PRO A 82 ? 6.27351 10.49067 42.31696 1.000 15.68489 C ? A ? 43 1
   ATOM 672 CD . PRO A 82 ? 6.04079 9.52599 41.16571 1.000 16.09944 C ? A ? 43 1
   ATOM 673 HA . PRO A 82 ? 6.96685 12.21887 40.14546 1.000 18.15750 H ? A ? 43 1
   ATOM 674 HB2 . PRO A 82 ? 8.42192 10.52504 42.18222 1.000 18.49005 H ? A ? 43 1
   ATOM 675 HB3 . PRO A 82 ? 7.68695 12.14886 42.38136 1.000 18.49005 H ? A ? 43 1
   ATOM 676 HG2 . PRO A 82 ? 6.35781 9.96137 43.26615 1.000 18.82187 H ? A ? 43 1
   ATOM 677 HG3 . PRO A 82 ? 5.46380 11.22147 42.34483 1.000 18.82187 H ? A ? 43 1
   ATOM 678 HD2 . PRO A 82 ? 6.57820 8.60352 41.34457 1.000 19.31933 H ? A ? 43 1
   ATOM 679 HD3 . PRO A 82 ? 4.97738 9.32047 41.06297 1.000 19.31933 H ? A ? 43 1
   ATOM 680 N . TYR A 83 ? 9.47710 10.06888 39.59786 1.000 15.85228 N ? A ? 44 1
   ATOM 681 CA . TYR A 83 ? 10.72309 9.87290 38.82770 1.000 15.65844 C ? A ? 44 1
   ATOM 682 C . TYR A 83 ? 10.55008 10.15422 37.33071 1.000 15.01887 C ? A ? 44 1
   ATOM 683 O . TYR A 83 ? 11.32277 10.92907 36.77613 1.000 15.33790 O ? A ? 44 1
   ATOM 684 CB . TYR A 83 ? 11.26938 8.44385 38.99550 1.000 16.95245 C ? A ? 44 1
   ATOM 685 CG . TYR A 83 ? 11.43230 7.91308 40.40377 1.000 17.33009 C ? A ? 44 1
   ATOM 686 CD1 . TYR A 83 ? 11.75837 8.77266 41.46936 1.000 17.88470 C ? A ? 44 1
   ATOM 687 CD2 . TYR A 83 ? 11.30138 6.52489 40.63504 1.000 18.03217 C ? A ? 44 1
   ATOM 688 CE1 . TYR A 83 ? 11.87126 8.26175 42.77513 1.000 19.32833 C ? A ? 44 1
   ATOM 689 CE2 . TYR A 83 ? 11.41942 6.00911 41.93761 1.000 22.68328 C ? A ? 44 1
   ATOM 690 CZ . TYR A 83 ? 11.68784 6.88764 43.01253 1.000 22.14117 C ? A ? 44 1
   ATOM 691 OH . TYR A 83 ? 11.82005 6.40765 44.27242 1.000 25.50945 O ? A ? 44 1
   ATOM 692 H . TYR A 83 ? 9.08813 9.26334 40.06948 1.000 19.02274 H ? A ? 44 1
   ATOM 693 HA . TYR A 83 ? 11.47610 10.57292 39.18970 1.000 18.79012 H ? A ? 44 1
   ATOM 694 HB2 . TYR A 83 ? 10.60766 7.76477 38.46174 1.000 20.34294 H ? A ? 44 1
   ATOM 695 HB3 . TYR A 83 ? 12.23764 8.39670 38.50155 1.000 20.34294 H ? A ? 44 1
   ATOM 696 HD1 . TYR A 83 ? 11.95626 9.81993 41.28963 1.000 21.46164 H ? A ? 44 1
   ATOM 697 HD2 . TYR A 83 ? 11.10692 5.84660 39.81482 1.000 21.63861 H ? A ? 44 1
   ATOM 698 HE1 . TYR A 83 ? 12.12101 8.90940 43.59977 1.000 23.19400 H ? A ? 44 1
   ATOM 699 HE2 . TYR A 83 ? 11.29629 4.94906 42.11355 1.000 27.21994 H ? A ? 44 1
   ATOM 700 HH . TYR A 83 ? 11.80352 5.43152 44.26227 1.000 30.61135 H ? A ? 44 1
   ATOM 701 N . MET A 84 ? 9.52870 9.58954 36.67694 1.000 14.85997 N ? A ? 45 1
   ATOM 702 CA . MET A 84 ? 9.21894 9.85947 35.26618 1.000 15.31132 C ? A ? 45 1
   ATOM 703 C . MET A 84 ? 9.00251 11.34252 34.98863 1.000 14.32664 C ? A ? 45 1
   ATOM 704 O . MET A 84 ? 9.55027 11.84576 34.01707 1.000 14.48017 O ? A ? 45 1
   ATOM 705 CB . MET A 84 ? 7.96494 9.10336 34.83769 1.000 15.07160 C ? A ? 45 1
   ATOM 706 CG . MET A 84 ? 8.22664 7.61369 34.66810 1.000 16.49852 C ? A ? 45 1
   ATOM 707 SD . MET A 84 ? 6.68851 6.69335 34.49188 1.000 24.91846 S ? A ? 45 1
   ATOM 708 CE . MET A 84 ? 6.07482 7.37048 32.92885 1.000 24.17218 C ? A ? 45 1
   ATOM 709 H . MET A 84 ? 8.94584 8.92783 37.18360 1.000 17.83196 H ? A ? 45 1
   ATOM 710 HA . MET A 84 ? 10.05334 9.53782 34.64392 1.000 18.37359 H ? A ? 45 1
   ATOM 711 HB2 . MET A 84 ? 7.17175 9.25549 35.56978 1.000 18.08591 H ? A ? 45 1
   ATOM 712 HB3 . MET A 84 ? 7.62682 9.49872 33.88162 1.000 18.08591 H ? A ? 45 1
   ATOM 713 HG2 . MET A 84 ? 8.84863 7.45321 33.78711 1.000 19.79822 H ? A ? 45 1
   ATOM 714 HG3 . MET A 84 ? 8.75731 7.23780 35.54253 1.000 19.79822 H ? A ? 45 1
   ATOM 715 HE1 . MET A 84 ? 5.19389 6.81333 32.60962 1.000 29.00662 H ? A ? 45 1
   ATOM 716 HE2 . MET A 84 ? 5.80249 8.41672 33.06689 1.000 29.00662 H ? A ? 45 1
   ATOM 717 HE3 . MET A 84 ? 6.84871 7.29380 32.16518 1.000 29.00662 H ? A ? 45 1
   ATOM 718 N . ALA A 85 ? 8.27205 12.04896 35.85178 1.000 14.40995 N ? A ? 46 1
   ATOM 719 CA . ALA A 85 ? 8.03024 13.48171 35.72981 1.000 14.86901 C ? A ? 46 1
   ATOM 720 C . ALA A 85 ? 9.30908 14.31105 35.89604 1.000 15.60790 C ? A ? 46 1
   ATOM 721 O . ALA A 85 ? 9.54862 15.29967 35.19073 1.000 15.30870 O ? A ? 46 1
   ATOM 722 CB . ALA A 85 ? 6.98656 13.87068 36.78316 1.000 14.85732 C ? A ? 46 1
   ATOM 723 H . ALA A 85 ? 7.83103 11.55253 36.62257 1.000 17.29194 H ? A ? 46 1
   ATOM 724 HA . ALA A 85 ? 7.64866 13.67807 34.73078 1.000 17.84281 H ? A ? 46 1
   ATOM 725 HB1 . ALA A 85 ? 6.81014 14.94369 36.75721 1.000 17.82878 H ? A ? 46 1
   ATOM 726 HB2 . ALA A 85 ? 6.04575 13.36002 36.58434 1.000 17.82878 H ? A ? 46 1
   ATOM 727 HB3 . ALA A 85 ? 7.34064 13.59298 37.77587 1.000 17.82878 H ? A ? 46 1
   ATOM 728 N . ASN A 86 ? 10.16358 13.90420 36.83324 1.000 16.11186 N ? A ? 47 1
   ATOM 729 CA . ASN A 86 ? 11.46487 14.52448 37.03436 1.000 16.68316 C ? A ? 47 1
   ATOM 730 C . ASN A 86 ? 12.41326 14.33900 35.83019 1.000 16.45473 C ? A ? 47 1
   ATOM 731 O . ASN A 86 ? 12.94955 15.32259 35.31809 1.000 17.20103 O ? A ? 47 1
   ATOM 732 CB . ASN A 86 ? 12.05107 13.99377 38.34939 1.000 19.41166 C ? A ? 47 1
   ATOM 733 CG . ASN A 86 ? 13.04631 14.96748 38.92518 1.000 26.56676 C ? A ? 47 1
   ATOM 734 OD1 . ASN A 86 ? 12.76330 16.16544 39.02714 1.000 27.96628 O ? A ? 47 1
   ATOM 735 ND2 . ASN A 86 ? 14.19877 14.48201 39.32078 1.000 39.45695 N ? A ? 47 1
   ATOM 736 H . ASN A 86 ? 9.89463 13.12081 37.42301 1.000 19.33423 H ? A ? 47 1
   ATOM 737 HA . ASN A 86 ? 11.29118 15.59254 37.12705 1.000 20.01979 H ? A ? 47 1
   ATOM 738 HB2 . ASN A 86 ? 11.27113 13.87239 39.09793 1.000 23.29399 H ? A ? 47 1
   ATOM 739 HB3 . ASN A 86 ? 12.51241 13.01977 38.18810 1.000 23.29399 H ? A ? 47 1
   ATOM 740 HD21 . ASN A 86 ? 14.88373 15.08772 39.72127 1.000 47.34834 H ? A ? 47 1
   ATOM 741 HD22 . ASN A 86 ? 14.36921 13.46759 39.23895 1.000 47.34834 H ? A ? 47 1
   ATOM 742 N . GLN A 87 ? 12.54684 13.11059 35.32445 1.000 17.04700 N ? A ? 48 1
   ATOM 743 CA . GLN A 87 ? 13.29993 12.78383 34.11384 1.000 15.43596 C ? A ? 48 1
   ATOM 744 C . GLN A 87 ? 12.69642 13.41471 32.84867 1.000 14.75961 C ? A ? 48 1
   ATOM 745 O . GLN A 87 ? 13.43979 13.86231 31.97856 1.000 14.43614 O ? A ? 48 1
   ATOM 746 CB . GLN A 87 ? 13.40738 11.25252 34.00405 1.000 15.88619 C ? A ? 48 1
   ATOM 747 CG . GLN A 87 ? 14.19297 10.63426 35.17910 1.000 14.88098 C ? A ? 48 1
   ATOM 748 CD . GLN A 87 ? 15.59949 11.19078 35.30077 1.000 15.03490 C ? A ? 48 1
   ATOM 749 OE1 . GLN A 87 ? 16.35817 11.22773 34.34971 1.000 14.16260 O ? A ? 48 1
   ATOM 750 NE2 . GLN A 87 ? 15.99730 11.66991 36.45796 1.000 18.63633 N ? A ? 48 1
   ATOM 751 H . GLN A 87 ? 12.09535 12.34065 35.81055 1.000 20.45639 H ? A ? 48 1
   ATOM 752 HA . GLN A 87 ? 14.30304 13.20248 34.20360 1.000 18.52315 H ? A ? 48 1
   ATOM 753 HB2 . GLN A 87 ? 12.40716 10.81793 33.97849 1.000 19.06343 H ? A ? 48 1
   ATOM 754 HB3 . GLN A 87 ? 13.91087 10.99020 33.07263 1.000 19.06343 H ? A ? 48 1
   ATOM 755 HG2 . GLN A 87 ? 13.67175 10.81469 36.11461 1.000 17.85718 H ? A ? 48 1
   ATOM 756 HG3 . GLN A 87 ? 14.26978 9.55647 35.04985 1.000 17.85718 H ? A ? 48 1
   ATOM 757 HE21 . GLN A 87 ? 15.38120 11.66173 37.27519 1.000 22.36359 H ? A ? 48 1
   ATOM 758 HE22 . GLN A 87 ? 16.95562 11.94694 36.52537 1.000 22.36359 H ? A ? 48 1
   ATOM 759 N . TYR A 88 ? 11.37471 13.57233 32.75772 1.000 15.02417 N ? A ? 49 1
   ATOM 760 CA . TYR A 88 ? 10.73958 14.23764 31.61808 1.000 14.15182 C ? A ? 49 1
   ATOM 761 C . TYR A 88 ? 11.15546 15.70310 31.47463 1.000 13.64956 C ? A ? 49 1
   ATOM 762 O . TYR A 88 ? 11.36032 16.15137 30.34745 1.000 12.65301 O ? A ? 49 1
   ATOM 763 CB . TYR A 88 ? 9.22153 14.12207 31.72459 1.000 13.58910 C ? A ? 49 1
   ATOM 764 CG . TYR A 88 ? 8.45639 14.53371 30.48420 1.000 13.60639 C ? A ? 49 1
   ATOM 765 CD1 . TYR A 88 ? 8.59825 13.80644 29.28639 1.000 14.21605 C ? A ? 49 1
   ATOM 766 CD2 . TYR A 88 ? 7.54548 15.60218 30.55067 1.000 14.09425 C ? A ? 49 1
   ATOM 767 CE1 . TYR A 88 ? 7.77498 14.09429 28.18137 1.000 15.19394 C ? A ? 49 1
   ATOM 768 CE2 . TYR A 88 ? 6.72015 15.88484 29.45193 1.000 15.00805 C ? A ? 49 1
   ATOM 769 CZ . TYR A 88 ? 6.80374 15.11060 28.27919 1.000 15.78715 C ? A ? 49 1
   ATOM 770 OH . TYR A 88 ? 5.98055 15.40669 27.24143 1.000 16.67591 O ? A ? 49 1
   ATOM 771 H . TYR A 88 ? 10.77704 13.11755 33.44169 1.000 18.02900 H ? A ? 49 1
   ATOM 772 HA . TYR A 88 ? 11.05889 13.72217 30.71114 1.000 16.98219 H ? A ? 49 1
   ATOM 773 HB2 . TYR A 88 ? 8.96529 13.08866 31.92137 1.000 16.30692 H ? A ? 49 1
   ATOM 774 HB3 . TYR A 88 ? 8.87716 14.70961 32.57580 1.000 16.30692 H ? A ? 49 1
   ATOM 775 HD1 . TYR A 88 ? 9.32505 13.00935 29.21739 1.000 17.05926 H ? A ? 49 1
   ATOM 776 HD2 . TYR A 88 ? 7.43211 16.17976 31.45828 1.000 16.91309 H ? A ? 49 1
   ATOM 777 HE1 . TYR A 88 ? 7.88200 13.54938 27.25599 1.000 18.23272 H ? A ? 49 1
   ATOM 778 HE2 . TYR A 88 ? 5.99527 16.68359 29.50834 1.000 18.00966 H ? A ? 49 1
   ATOM 779 HH . TYR A 88 ? 5.99110 14.71190 26.53319 1.000 20.01109 H ? A ? 49 1
   ATOM 780 N . LYS A 89 ? 11.39615 16.42404 32.58667 1.000 14.33507 N ? A ? 50 1
   ATOM 781 CA . LYS A 89 ? 11.96386 17.79640 32.54145 1.000 14.49189 C ? A ? 50 1
   ATOM 782 C . LYS A 89 ? 13.27525 17.84473 31.74713 1.000 14.69884 C ? A ? 50 1
   ATOM 783 O . LYS A 89 ? 13.53030 18.82123 31.05171 1.000 13.29408 O ? A ? 50 1
   ATOM 784 CB . LYS A 89 ? 12.25542 18.35255 33.94618 1.000 13.85071 C ? A ? 50 1
   ATOM 785 CG . LYS A 89 ? 11.04258 18.57984 34.86052 1.000 15.16061 C ? A ? 50 1
   ATOM 786 CD . LYS A 89 ? 11.53725 18.69445 36.31294 1.000 17.31714 C ? A ? 50 1
   ATOM 787 CE . LYS A 89 ? 10.39414 18.93675 37.30964 1.000 19.96472 C ? A ? 50 1
   ATOM 788 NZ . LYS A 89 ? 10.46140 18.02173 38.48617 1.000 21.79809 N ? A ? 50 1
   ATOM 789 H . LYS A 89 ? 11.22821 15.98236 33.48294 1.000 17.20209 H ? A ? 50 1
   ATOM 790 HA . LYS A 89 ? 11.27002 18.45845 32.02076 1.000 17.39027 H ? A ? 50 1
   ATOM 791 HB2 . LYS A 89 ? 12.96192 17.67913 34.43175 1.000 16.62085 H ? A ? 50 1
   ATOM 792 HB3 . LYS A 89 ? 12.76136 19.31326 33.83310 1.000 16.62085 H ? A ? 50 1
   ATOM 793 HG2 . LYS A 89 ? 10.52868 19.49544 34.56501 1.000 18.19273 H ? A ? 50 1
   ATOM 794 HG3 . LYS A 89 ? 10.35058 17.74350 34.78128 1.000 18.19273 H ? A ? 50 1
   ATOM 795 HD2 . LYS A 89 ? 12.06982 17.77587 36.56628 1.000 20.78057 H ? A ? 50 1
   ATOM 796 HD3 . LYS A 89 ? 12.24500 19.52236 36.38439 1.000 20.78057 H ? A ? 50 1
   ATOM 797 HE2 . LYS A 89 ? 10.45077 19.98069 37.63263 1.000 23.95767 H ? A ? 50 1
   ATOM 798 HE3 . LYS A 89 ? 9.43863 18.80438 36.79044 1.000 23.95767 H ? A ? 50 1
   ATOM 799 HZ1 . LYS A 89 ? 10.06090 18.45171 39.30546 1.000 26.15771 H ? A ? 50 1
   ATOM 800 HZ2 . LYS A 89 ? 9.94490 17.17203 38.29356 1.000 26.15771 H ? A ? 50 1
   ATOM 801 HZ3 . LYS A 89 ? 11.41911 17.73170 38.68979 1.000 26.15771 H ? A ? 50 1
   ATOM 802 N . HIS A 90 ? 14.10865 16.80694 31.87115 1.000 16.16379 N ? A ? 51 1
   ATOM 803 CA . HIS A 90 ? 15.35859 16.67504 31.11880 1.000 16.65384 C ? A ? 51 1
   ATOM 804 C . HIS A 90 ? 15.15433 16.13229 29.69764 1.000 16.03795 C ? A ? 51 1
   ATOM 805 O . HIS A 90 ? 15.59885 16.75150 28.73614 1.000 16.52517 O ? A ? 51 1
   ATOM 806 CB . HIS A 90 ? 16.33596 15.81615 31.93043 1.000 19.70905 C ? A ? 51 1
   ATOM 807 CG . HIS A 90 ? 17.73675 15.84835 31.38840 1.000 28.82202 C ? A ? 51 1
   ATOM 808 ND1 . HIS A 90 ? 18.24195 15.01748 30.38655 1.000 25.88248 N ? A ? 51 1
   ATOM 809 CD2 . HIS A 90 ? 18.71985 16.70303 31.80617 1.000 32.00233 C ? A ? 51 1
   ATOM 810 CE1 . HIS A 90 ? 19.53168 15.35518 30.25640 1.000 34.50214 C ? A ? 51 1
   ATOM 811 NE2 . HIS A 90 ? 19.84694 16.36681 31.08989 1.000 36.56339 N ? A ? 51 1
   ATOM 812 H . HIS A 90 ? 13.81581 16.03108 32.44863 1.000 19.39654 H ? A ? 51 1
   ATOM 813 HA . HIS A 90 ? 15.80228 17.66462 30.99903 1.000 19.98461 H ? A ? 51 1
   ATOM 814 HB2 . HIS A 90 ? 16.35981 16.17648 32.96031 1.000 23.65086 H ? A ? 51 1
   ATOM 815 HB3 . HIS A 90 ? 15.99324 14.78070 31.94531 1.000 23.65086 H ? A ? 51 1
   ATOM 816 HD2 . HIS A 90 ? 18.62226 17.45774 32.57353 1.000 38.40279 H ? A ? 51 1
   ATOM 817 HE1 . HIS A 90 ? 20.22211 14.86327 29.58618 1.000 41.40257 H ? A ? 51 1
   ATOM 818 HE2 . HIS A 90 ? 20.76789 16.75795 31.21142 1.000 43.87607 H ? A ? 51 1
   ATOM 819 N . PHE A 91 ? 14.45955 15.00591 29.54162 1.000 15.14483 N ? A ? 52 1
   ATOM 820 CA . PHE A 91 ? 14.37105 14.30257 28.26282 1.000 14.22585 C ? A ? 52 1
   ATOM 821 C . PHE A 91 ? 13.33392 14.82319 27.25523 1.000 15.26941 C ? A ? 52 1
   ATOM 822 O . PHE A 91 ? 13.48737 14.52321 26.07338 1.000 12.50752 O ? A ? 52 1
   ATOM 823 CB . PHE A 91 ? 14.18117 12.80700 28.50798 1.000 15.70135 C ? A ? 52 1
   ATOM 824 CG . PHE A 91 ? 15.40940 12.10349 29.01827 1.000 15.61876 C ? A ? 52 1
   ATOM 825 CD1 . PHE A 91 ? 16.41340 11.73334 28.11122 1.000 15.94849 C ? A ? 52 1
   ATOM 826 CD2 . PHE A 91 ? 15.53562 11.78735 30.37717 1.000 16.28381 C ? A ? 52 1
   ATOM 827 CE1 . PHE A 91 ? 17.55659 11.06603 28.57172 1.000 16.89235 C ? A ? 52 1
   ATOM 828 CE2 . PHE A 91 ? 16.69230 11.14439 30.84227 1.000 18.03044 C ? A ? 52 1
   ATOM 829 CZ . PHE A 91 ? 17.70634 10.78713 29.94035 1.000 19.69652 C ? A ? 52 1
   ATOM 830 H . PHE A 91 ? 14.12474 14.53150 30.37493 1.000 18.17379 H ? A ? 52 1
   ATOM 831 HA . PHE A 91 ? 15.33325 14.41310 27.76881 1.000 17.07102 H ? A ? 52 1
   ATOM 832 HB2 . PHE A 91 ? 13.34325 12.64556 29.18804 1.000 18.84162 H ? A ? 52 1
   ATOM 833 HB3 . PHE A 91 ? 13.95044 12.33670 27.56251 1.000 18.84162 H ? A ? 52 1
   ATOM 834 HD1 . PHE A 91 ? 16.29645 11.94431 27.05887 1.000 19.13818 H ? A ? 52 1
   ATOM 835 HD2 . PHE A 91 ? 14.74711 12.03176 31.06840 1.000 19.54057 H ? A ? 52 1
   ATOM 836 HE1 . PHE A 91 ? 18.31776 10.75673 27.87911 1.000 20.27082 H ? A ? 52 1
   ATOM 837 HE2 . PHE A 91 ? 16.79693 10.91880 31.89237 1.000 21.63652 H ? A ? 52 1
   ATOM 838 HZ . PHE A 91 ? 18.59089 10.28056 30.30311 1.000 23.63583 H ? A ? 52 1
   ATOM 839 N . LYS A 92 ? 12.32370 15.62154 27.62449 1.000 12.37469 N ? A ? 53 1
   ATOM 840 CA . LYS A 92 ? 11.32061 16.12213 26.65279 1.000 13.64656 C ? A ? 53 1
   ATOM 841 C . LYS A 92 ? 11.96378 16.91052 25.49424 1.000 13.15394 C ? A ? 53 1
   ATOM 842 O . LYS A 92 ? 11.77391 16.58164 24.32211 1.000 12.84982 O ? A ? 53 1
   ATOM 843 CB . LYS A 92 ? 10.22526 16.90120 27.40278 1.000 14.91800 C ? A ? 53 1
   ATOM 844 CG . LYS A 92 ? 9.13050 17.53804 26.51703 1.000 15.99937 C ? A ? 53 1
   ATOM 845 CD . LYS A 92 ? 8.09486 18.28766 27.38333 1.000 20.36147 C ? A ? 53 1
   ATOM 846 CE . LYS A 92 ? 7.64167 19.65166 26.84169 1.000 31.86474 C ? A ? 53 1
   ATOM 847 NZ . LYS A 92 ? 6.32845 19.60723 26.15345 1.000 32.01202 N ? A ? 53 1
   ATOM 848 H . LYS A 92 ? 12.18175 15.80821 28.61457 1.000 14.84963 H ? A ? 53 1
   ATOM 849 HA . LYS A 92 ? 10.83870 15.25759 26.19322 1.000 16.37587 H ? A ? 53 1
   ATOM 850 HB2 . LYS A 92 ? 9.74416 16.22155 28.10803 1.000 17.90159 H ? A ? 53 1
   ATOM 851 HB3 . LYS A 92 ? 10.70667 17.69170 27.98077 1.000 17.90159 H ? A ? 53 1
   ATOM 852 HG2 . LYS A 92 ? 9.59766 18.24086 25.82695 1.000 19.19924 H ? A ? 53 1
   ATOM 853 HG3 . LYS A 92 ? 8.62313 16.76518 25.93749 1.000 19.19924 H ? A ? 53 1
   ATOM 854 HD2 . LYS A 92 ? 7.22348 17.65968 27.53521 1.000 24.43376 H ? A ? 53 1
   ATOM 855 HD3 . LYS A 92 ? 8.52322 18.47340 28.37137 1.000 24.43376 H ? A ? 53 1
   ATOM 856 HE2 . LYS A 92 ? 7.54348 20.32718 27.69934 1.000 38.23769 H ? A ? 53 1
   ATOM 857 HE3 . LYS A 92 ? 8.41520 20.08123 26.20245 1.000 38.23769 H ? A ? 53 1
   ATOM 858 HZ1 . LYS A 92 ? 6.00858 20.56420 26.01973 1.000 38.41442 H ? A ? 53 1
   ATOM 859 HZ2 . LYS A 92 ? 6.36893 19.10063 25.28401 1.000 38.41442 H ? A ? 53 1
   ATOM 860 HZ3 . LYS A 92 ? 5.64205 19.17327 26.75859 1.000 38.41442 H ? A ? 53 1
   ATOM 861 N . SER A 93 ? 12.81957 17.89182 25.79689 1.000 14.01447 N ? A ? 54 1
   ATOM 862 CA . SER A 93 ? 13.53228 18.70144 24.78192 1.000 12.63615 C ? A ? 54 1
   ATOM 863 C . SER A 93 ? 14.73569 17.97890 24.14782 1.000 14.73662 C ? A ? 54 1
   ATOM 864 O . SER A 93 ? 15.29405 18.46021 23.16347 1.000 14.64043 O ? A ? 54 1
   ATOM 865 CB . SER A 93 ? 13.95136 20.04210 25.38634 1.000 15.39783 C ? A ? 54 1
   ATOM 866 OG . SER A 93 ? 14.77169 19.80620 26.51116 1.000 15.16650 O ? A ? 54 1
   ATOM 867 H . SER A 93 ? 13.00932 18.07888 26.77115 1.000 16.81737 H ? A ? 54 1
   ATOM 868 HA . SER A 93 ? 12.84020 18.92809 23.96938 1.000 15.16337 H ? A ? 54 1
   ATOM 869 HB2 . SER A 93 ? 14.48802 20.64272 24.65202 1.000 18.47739 H ? A ? 54 1
   ATOM 870 HB3 . SER A 93 ? 13.05840 20.58913 25.69437 1.000 18.47739 H ? A ? 54 1
   ATOM 871 HG . SER A 93 ? 14.47905 20.38960 27.22223 1.000 18.19980 H ? A ? 54 1
   ATOM 872 N . GLN A 94 ? 15.12049 16.80193 24.65511 1.000 14.62991 N ? A ? 55 1
   ATOM 873 CA . GLN A 94 ? 16.03361 15.85131 24.00477 1.000 15.53598 C ? A ? 55 1
   ATOM 874 C . GLN A 94 ? 15.34628 14.98497 22.92969 1.000 14.45582 C ? A ? 55 1
   ATOM 875 O . GLN A 94 ? 16.03213 14.22382 22.25036 1.000 16.43944 O ? A ? 55 1
   ATOM 876 CB . GLN A 94 ? 16.66149 14.91672 25.06801 1.000 18.27088 C ? A ? 55 1
   ATOM 877 CG . GLN A 94 ? 17.47764 15.57368 26.20266 1.000 20.84915 C ? A ? 55 1
   ATOM 878 CD . GLN A 94 ? 18.86221 15.90844 25.70681 1.000 27.86283 C ? A ? 55 1
   ATOM 879 OE1 . GLN A 94 ? 19.79755 15.11891 25.79907 1.000 39.80766 O ? A ? 55 1
   ATOM 880 NE2 . GLN A 94 ? 19.00293 17.05380 25.06844 1.000 24.80910 N ? A ? 55 1
   ATOM 881 H . GLN A 94 ? 14.61573 16.46609 25.46449 1.000 17.55589 H ? A ? 55 1
   ATOM 882 HA . GLN A 94 ? 16.82754 16.39924 23.49716 1.000 18.64318 H ? A ? 55 1
   ATOM 883 HB2 . GLN A 94 ? 15.86460 14.33368 25.51872 1.000 21.92506 H ? A ? 55 1
   ATOM 884 HB3 . GLN A 94 ? 17.30876 14.20364 24.55998 1.000 21.92506 H ? A ? 55 1
   ATOM 885 HG2 . GLN A 94 ? 16.99307 16.47873 26.56460 1.000 25.01899 H ? A ? 55 1
   ATOM 886 HG3 . GLN A 94 ? 17.57117 14.88004 27.04150 1.000 25.01899 H ? A ? 55 1
   ATOM 887 HE21 . GLN A 94 ? 18.19430 17.64768 24.97487 1.000 29.77092 H ? A ? 55 1
   ATOM 888 HE22 . GLN A 94 ? 19.84162 17.18489 24.54232 1.000 29.77092 H ? A ? 55 1
   ATOM 889 N . GLY A 95 ? 14.01640 15.05443 22.78080 1.000 12.59686 N ? A ? 56 1
   ATOM 890 CA . GLY A 95 ? 13.26386 14.22364 21.83346 1.000 13.16520 C ? A ? 56 1
   ATOM 891 C . GLY A 95 ? 12.77283 12.86786 22.35469 1.000 13.55704 C ? A ? 56 1
   ATOM 892 O . GLY A 95 ? 12.56472 11.96749 21.53941 1.000 13.23035 O ? A ? 56 1
   ATOM 893 H . GLY A 95 ? 13.49400 15.69025 23.37015 1.000 15.11623 H ? A ? 56 1
   ATOM 894 HA2 . GLY A 95 ? 12.39310 14.78481 21.50236 1.000 15.79824 H ? A ? 56 1
   ATOM 895 HA3 . GLY A 95 ? 13.88687 14.01303 20.97111 1.000 15.79824 H ? A ? 56 1
   ATOM 896 N . VAL A 96 ? 12.59727 12.69705 23.67256 1.000 14.28245 N ? A ? 57 1
   ATOM 897 CA . VAL A 96 ? 11.85672 11.55434 24.24059 1.000 13.19875 C ? A ? 57 1
   ATOM 898 C . VAL A 96 ? 10.48045 12.02864 24.64597 1.000 14.29598 C ? A ? 57 1
   ATOM 899 O . VAL A 96 ? 10.34426 13.08769 25.25139 1.000 14.37969 O ? A ? 57 1
   ATOM 900 CB . VAL A 96 ? 12.52678 10.90729 25.46613 1.000 13.32428 C ? A ? 57 1
   ATOM 901 CG1 . VAL A 96 ? 11.76544 9.67196 25.97314 1.000 13.92167 C ? A ? 57 1
   ATOM 902 CG2 . VAL A 96 ? 13.94835 10.43186 25.15907 1.000 13.45605 C ? A ? 57 1
   ATOM 903 H . VAL A 96 ? 12.76169 13.48174 24.29450 1.000 17.13893 H ? A ? 57 1
   ATOM 904 HA . VAL A 96 ? 11.74627 10.78204 23.48259 1.000 15.83850 H ? A ? 57 1
   ATOM 905 HB . VAL A 96 ? 12.54231 11.64164 26.26280 1.000 15.98914 H ? A ? 57 1
   ATOM 906 HG11 . VAL A 96 ? 12.31573 9.20253 26.78654 1.000 16.70601 H ? A ? 57 1
   ATOM 907 HG12 . VAL A 96 ? 10.78675 9.95577 26.36076 1.000 16.70601 H ? A ? 57 1
   ATOM 908 HG13 . VAL A 96 ? 11.63690 8.95390 25.16394 1.000 16.70601 H ? A ? 57 1
   ATOM 909 HG21 . VAL A 96 ? 14.40129 10.01988 26.06002 1.000 16.14726 H ? A ? 57 1
   ATOM 910 HG22 . VAL A 96 ? 13.92354 9.65796 24.39125 1.000 16.14726 H ? A ? 57 1
   ATOM 911 HG23 . VAL A 96 ? 14.55491 11.26926 24.81811 1.000 16.14726 H ? A ? 57 1
   ATOM 912 N . GLU A 97 ? 9.47558 11.22339 24.34724 1.000 15.55228 N ? A ? 58 1
   ATOM 913 CA . GLU A 97 ? 8.09805 11.44755 24.73365 1.000 16.06965 C ? A ? 58 1
   ATOM 914 C . GLU A 97 ? 7.65536 10.37647 25.73091 1.000 15.84770 C ? A ? 58 1
   ATOM 915 O . GLU A 97 ? 8.08164 9.22368 25.62862 1.000 14.89080 O ? A ? 58 1
   ATOM 916 CB . GLU A 97 ? 7.25739 11.46810 23.44949 1.000 17.72946 C ? A ? 58 1
   ATOM 917 CG . GLU A 97 ? 5.88147 12.11015 23.61987 1.000 30.51252 C ? A ? 58 1
   ATOM 918 CD . GLU A 97 ? 6.04395 13.54020 24.12585 1.000 23.96190 C ? A ? 58 1
   ATOM 919 OE1 . GLU A 97 ? 5.99337 13.68376 25.37129 1.000 24.25357 O ? A ? 58 1
   ATOM 920 OE2 . GLU A 97 ? 6.35287 14.43778 23.30418 1.000 23.74433 O ? A ? 58 1
   ATOM 921 H . GLU A 97 ? 9.67196 10.36826 23.83842 1.000 18.66274 H ? A ? 58 1
   ATOM 922 HA . GLU A 97 ? 8.03204 12.41395 25.22972 1.000 19.28358 H ? A ? 58 1
   ATOM 923 HB2 . GLU A 97 ? 7.79331 12.03280 22.68404 1.000 21.27536 H ? A ? 58 1
   ATOM 924 HB3 . GLU A 97 ? 7.13873 10.44982 23.08766 1.000 21.27536 H ? A ? 58 1
   ATOM 925 HG2 . GLU A 97 ? 5.36941 12.11004 22.65798 1.000 36.61502 H ? A ? 58 1
   ATOM 926 HG3 . GLU A 97 ? 5.28908 11.51896 24.32132 1.000 36.61502 H ? A ? 58 1
   ATOM 927 N . ILE A 98 ? 6.80179 10.73084 26.69343 1.000 15.80675 N ? A ? 59 1
   ATOM 928 CA . ILE A 98 ? 6.13231 9.74869 27.56842 1.000 15.48381 C ? A ? 59 1
   ATOM 929 C . ILE A 98 ? 4.67976 9.65567 27.12928 1.000 15.26763 C ? A ? 59 1
   ATOM 930 O . ILE A 98 ? 4.03453 10.67198 26.89217 1.000 15.17240 O ? A ? 59 1
   ATOM 931 CB . ILE A 98 ? 6.21270 10.11559 29.06761 1.000 15.34919 C ? A ? 59 1
   ATOM 932 CG1 . ILE A 98 ? 7.66927 10.16017 29.56919 1.000 14.86438 C ? A ? 59 1
   ATOM 933 CG2 . ILE A 98 ? 5.38657 9.13576 29.93879 1.000 16.16100 C ? A ? 59 1
   ATOM 934 CD1 . ILE A 98 ? 7.79165 10.82948 30.94148 1.000 14.35143 C ? A ? 59 1
   ATOM 935 H . ILE A 98 ? 6.41187 11.66895 26.65586 1.000 18.96810 H ? A ? 59 1
   ATOM 936 HA . ILE A 98 ? 6.58599 8.76600 27.44401 1.000 18.58057 H ? A ? 59 1
   ATOM 937 HB . ILE A 98 ? 5.78193 11.11037 29.17829 1.000 18.41903 H ? A ? 59 1
   ATOM 938 HG12 . ILE A 98 ? 8.07072 9.14940 29.62660 1.000 17.83726 H ? A ? 59 1
   ATOM 939 HG13 . ILE A 98 ? 8.28368 10.72911 28.87156 1.000 17.83726 H ? A ? 59 1
   ATOM 940 HG21 . ILE A 98 ? 5.45305 9.41430 30.98776 1.000 19.39320 H ? A ? 59 1
   ATOM 941 HG22 . ILE A 98 ? 4.32910 9.18944 29.68048 1.000 19.39320 H ? A ? 59 1
   ATOM 942 HG23 . ILE A 98 ? 5.74372 8.11423 29.80486 1.000 19.39320 H ? A ? 59 1
   ATOM 943 HD11 . ILE A 98 ? 8.84326 11.00376 31.15763 1.000 17.22171 H ? A ? 59 1
   ATOM 944 HD12 . ILE A 98 ? 7.26061 11.78077 30.94214 1.000 17.22171 H ? A ? 59 1
   ATOM 945 HD13 . ILE A 98 ? 7.37989 10.19163 31.71958 1.000 17.22171 H ? A ? 59 1
   ATOM 946 N . VAL A 99 ? 4.15118 8.43611 27.07950 1.000 18.79934 N ? A ? 60 1
   ATOM 947 CA . VAL A 99 ? 2.71927 8.18553 26.88704 1.000 14.45899 C ? A ? 60 1
   ATOM 948 C . VAL A 99 ? 2.29029 7.17688 27.94069 1.000 13.69801 C ? A ? 60 1
   ATOM 949 O . VAL A 99 ? 2.53125 5.97441 27.82094 1.000 13.73379 O ? A ? 60 1
   ATOM 950 CB . VAL A 99 ? 2.40376 7.71954 25.45644 1.000 13.63937 C ? A ? 60 1
   ATOM 951 CG1 . VAL A 99 ? 0.89017 7.54915 25.29435 1.000 14.28648 C ? A ? 60 1
   ATOM 952 CG2 . VAL A 99 ? 2.91144 8.71780 24.40954 1.000 14.64884 C ? A ? 60 1
   ATOM 953 H . VAL A 99 ? 4.75535 7.64728 27.28145 1.000 22.55921 H ? A ? 60 1
   ATOM 954 HA . VAL A 99 ? 2.16202 9.11022 27.05727 1.000 17.35079 H ? A ? 60 1
   ATOM 955 HB . VAL A 99 ? 2.89099 6.76345 25.26785 1.000 16.36724 H ? A ? 60 1
   ATOM 956 HG11 . VAL A 99 ? 0.65379 7.30798 24.26015 1.000 17.14377 H ? A ? 60 1
   ATOM 957 HG12 . VAL A 99 ? 0.53379 6.73761 25.92781 1.000 17.14377 H ? A ? 60 1
   ATOM 958 HG13 . VAL A 99 ? 0.38239 8.47401 25.56724 1.000 17.14377 H ? A ? 60 1
   ATOM 959 HG21 . VAL A 99 ? 2.58509 8.41443 23.41711 1.000 17.57861 H ? A ? 60 1
   ATOM 960 HG22 . VAL A 99 ? 2.52515 9.71391 24.62707 1.000 17.57861 H ? A ? 60 1
   ATOM 961 HG23 . VAL A 99 ? 4.00077 8.75349 24.41790 1.000 17.57861 H ? A ? 60 1
   ATOM 962 N . ALA A 100 ? 1.71718 7.68413 29.02754 1.000 14.10895 N ? A ? 61 1
   ATOM 963 CA . ALA A 100 ? 1.24531 6.87026 30.13804 1.000 13.60820 C ? A ? 61 1
   ATOM 964 C . ALA A 100 ? -0.21530 6.44830 29.91576 1.000 12.59616 C ? A ? 61 1
   ATOM 965 O . ALA A 100 ? -1.15861 7.13282 30.31952 1.000 13.91055 O ? A ? 61 1
   ATOM 966 CB . ALA A 100 ? 1.49292 7.65242 31.42259 1.000 13.27413 C ? A ? 61 1
   ATOM 967 H . ALA A 100 ? 1.59216 8.69363 29.08330 1.000 16.93074 H ? A ? 61 1
   ATOM 968 HA . ALA A 100 ? 1.85315 5.97114 30.19661 1.000 16.32984 H ? A ? 61 1
   ATOM 969 HB1 . ALA A 100 ? 1.15106 7.08381 32.28663 1.000 15.92896 H ? A ? 61 1
   ATOM 970 HB2 . ALA A 100 ? 2.56446 7.83121 31.51538 1.000 15.92896 H ? A ? 61 1
   ATOM 971 HB3 . ALA A 100 ? 0.97242 8.60537 31.36749 1.000 15.92896 H ? A ? 61 1
   ATOM 972 N . VAL A 101 ? -0.39707 5.30482 29.26624 1.000 13.46107 N ? A ? 62 1
   ATOM 973 CA . VAL A 101 ? -1.69593 4.68809 28.98202 1.000 12.91964 C ? A ? 62 1
   ATOM 974 C . VAL A 101 ? -2.32820 4.15816 30.27154 1.000 12.50455 C ? A ? 62 1
   ATOM 975 O . VAL A 101 ? -1.85992 3.16757 30.83666 1.000 13.85959 O ? A ? 62 1
   ATOM 976 CB . VAL A 101 ? -1.53182 3.53625 27.97106 1.000 13.56548 C ? A ? 62 1
   ATOM 977 CG1 . VAL A 101 ? -2.90322 3.08021 27.48309 1.000 14.88267 C ? A ? 62 1
   ATOM 978 CG2 . VAL A 101 ? -0.69535 3.90743 26.74365 1.000 14.17994 C ? A ? 62 1
   ATOM 979 H . VAL A 101 ? 0.43363 4.75920 29.05815 1.000 16.15328 H ? A ? 62 1
   ATOM 980 HA . VAL A 101 ? -2.35591 5.44074 28.55530 1.000 15.50357 H ? A ? 62 1
   ATOM 981 HB . VAL A 101 ? -1.03199 2.69905 28.45616 1.000 16.27857 H ? A ? 62 1
   ATOM 982 HG11 . VAL A 101 ? -2.79115 2.30128 26.72969 1.000 17.85920 H ? A ? 62 1
   ATOM 983 HG12 . VAL A 101 ? -3.47926 2.66872 28.31234 1.000 17.85920 H ? A ? 62 1
   ATOM 984 HG13 . VAL A 101 ? -3.44890 3.91551 27.04418 1.000 17.85920 H ? A ? 62 1
   ATOM 985 HG21 . VAL A 101 ? -0.66645 3.05466 26.06548 1.000 17.01593 H ? A ? 62 1
   ATOM 986 HG22 . VAL A 101 ? -1.13476 4.75912 26.22912 1.000 17.01593 H ? A ? 62 1
   ATOM 987 HG23 . VAL A 101 ? 0.32713 4.13849 27.03594 1.000 17.01593 H ? A ? 62 1
   ATOM 988 N . ASN A 102 ? -3.38693 4.80835 30.75369 1.000 13.15690 N ? A ? 63 1
   ATOM 989 CA . ASN A 102 ? -4.19186 4.27684 31.85078 1.000 12.26062 C ? A ? 63 1
   ATOM 990 C . ASN A 102 ? -5.12245 3.14040 31.37661 1.000 14.02158 C ? A ? 63 1
   ATOM 991 O . ASN A 102 ? -5.82400 3.28284 30.37074 1.000 14.20801 O ? A ? 63 1
   ATOM 992 CB . ASN A 102 ? -4.97701 5.40395 32.52368 1.000 12.56879 C ? A ? 63 1
   ATOM 993 CG . ASN A 102 ? -5.85390 4.83082 33.61414 1.000 12.77616 C ? A ? 63 1
   ATOM 994 OD1 . ASN A 102 ? -6.94019 4.36059 33.33565 1.000 13.96371 O ? A ? 63 1
   ATOM 995 ND2 . ASN A 102 ? -5.40631 4.81023 34.85058 1.000 12.57090 N ? A ? 63 1
   ATOM 996 H . ASN A 102 ? -3.72946 5.62164 30.25185 1.000 15.78828 H ? A ? 63 1
   ATOM 997 HA . ASN A 102 ? -3.51345 3.86364 32.59337 1.000 14.71275 H ? A ? 63 1
   ATOM 998 HB2 . ASN A 102 ? -4.29908 6.14084 32.93892 1.000 15.08255 H ? A ? 63 1
   ATOM 999 HB3 . ASN A 102 ? -5.61762 5.89378 31.79052 1.000 15.08255 H ? A ? 63 1
   ATOM 1000 HD21 . ASN A 102 ? -5.96349 4.32045 35.55162 1.000 15.08508 H ? A ? 63 1
   ATOM 1001 HD22 . ASN A 102 ? -4.50370 5.18742 35.07590 1.000 15.08508 H ? A ? 63 1
   ATOM 1002 N . VAL A 103 ? -5.16700 2.04920 32.15119 1.000 14.96262 N ? A ? 64 1
   ATOM 1003 CA . VAL A 103 ? -5.90968 0.80308 31.86942 1.000 15.30256 C ? A ? 64 1
   ATOM 1004 C . VAL A 103 ? -7.42318 0.89059 32.18548 1.000 15.79787 C ? A ? 64 1
   ATOM 1005 O . VAL A 103 ? -7.98900 0.10117 32.95012 1.000 17.83202 O ? A ? 64 1
   ATOM 1006 CB . VAL A 103 ? -5.17483 -0.38944 32.51734 1.000 17.56729 C ? A ? 64 1
   ATOM 1007 CG1 . VAL A 103 ? -5.76868 -1.75244 32.13190 1.000 34.59155 C ? A ? 64 1
   ATOM 1008 CG2 . VAL A 103 ? -3.72086 -0.43615 32.03607 1.000 17.14779 C ? A ? 64 1
   ATOM 1009 H . VAL A 103 ? -4.54848 2.04139 32.95708 1.000 17.95514 H ? A ? 64 1
   ATOM 1010 HA . VAL A 103 ? -5.85919 0.63808 30.79247 1.000 18.36308 H ? A ? 64 1
   ATOM 1011 HB . VAL A 103 ? -5.18650 -0.28196 33.60304 1.000 21.08075 H ? A ? 64 1
   ATOM 1012 HG11 . VAL A 103 ? -5.13715 -2.56807 32.48413 1.000 41.50986 H ? A ? 64 1
   ATOM 1013 HG12 . VAL A 103 ? -6.72935 -1.86610 32.60498 1.000 41.50986 H ? A ? 64 1
   ATOM 1014 HG13 . VAL A 103 ? -5.88784 -1.82556 31.04868 1.000 41.50986 H ? A ? 64 1
   ATOM 1015 HG21 . VAL A 103 ? -3.23233 -1.30991 32.45071 1.000 20.57735 H ? A ? 64 1
   ATOM 1016 HG22 . VAL A 103 ? -3.68977 -0.47709 30.94691 1.000 20.57735 H ? A ? 64 1
   ATOM 1017 HG23 . VAL A 103 ? -3.16634 0.43745 32.35654 1.000 20.57735 H ? A ? 64 1
   ATOM 1018 N . GLY A 104 ? -8.09337 1.85921 31.56084 1.000 16.02412 N ? A ? 65 1
   ATOM 1019 CA . GLY A 104 ? -9.55548 1.93533 31.46435 1.000 17.17825 C ? A ? 65 1
   ATOM 1020 C . GLY A 104 ? -10.29259 2.57098 32.64609 1.000 16.55435 C ? A ? 65 1
   ATOM 1021 O . GLY A 104 ? -11.50647 2.40875 32.76976 1.000 16.91471 O ? A ? 65 1
   ATOM 1022 H . GLY A 104 ? -7.54820 2.48930 30.98424 1.000 19.22894 H ? A ? 65 1
   ATOM 1023 HA2 . GLY A 104 ? -9.79924 2.52385 30.58280 1.000 20.61390 H ? A ? 65 1
   ATOM 1024 HA3 . GLY A 104 ? -9.96521 0.93662 31.31500 1.000 20.61390 H ? A ? 65 1
   ATOM 1025 N . GLU A 105 ? -9.58838 3.27077 33.52958 1.000 14.82170 N ? A ? 66 1
   ATOM 1026 CA . GLU A 105 ? -10.18966 3.93181 34.68673 1.000 15.50517 C ? A ? 66 1
   ATOM 1027 C . GLU A 105 ? -10.92468 5.23841 34.34341 1.000 17.35584 C ? A ? 66 1
   ATOM 1028 O . GLU A 105 ? -10.69375 5.87719 33.31409 1.000 16.79613 O ? A ? 66 1
   ATOM 1029 CB . GLU A 105 ? -9.14296 4.16191 35.78629 1.000 16.74470 C ? A ? 66 1
   ATOM 1030 CG . GLU A 105 ? -8.64377 2.83933 36.39712 1.000 14.36300 C ? A ? 66 1
   ATOM 1031 CD . GLU A 105 ? -7.67000 3.10314 37.53616 1.000 13.83566 C ? A ? 66 1
   ATOM 1032 OE1 . GLU A 105 ? -8.02698 3.02142 38.74247 1.000 13.60184 O ? A ? 66 1
   ATOM 1033 OE2 . GLU A 105 ? -6.50910 3.40203 37.20795 1.000 14.01690 O ? A ? 66 1
   ATOM 1034 H . GLU A 105 ? -8.60131 3.42732 33.34970 1.000 17.78604 H ? A ? 66 1
   ATOM 1035 HA . GLU A 105 ? -10.94253 3.25881 35.09173 1.000 18.60620 H ? A ? 66 1
   ATOM 1036 HB2 . GLU A 105 ? -8.31523 4.74223 35.38627 1.000 20.09364 H ? A ? 66 1
   ATOM 1037 HB3 . GLU A 105 ? -9.59987 4.75124 36.58094 1.000 20.09364 H ? A ? 66 1
   ATOM 1038 HG2 . GLU A 105 ? -9.48976 2.25392 36.76137 1.000 17.23560 H ? A ? 66 1
   ATOM 1039 HG3 . GLU A 105 ? -8.12387 2.25532 35.63498 1.000 17.23560 H ? A ? 66 1
   ATOM 1040 N . SER A 106 ? -11.82962 5.66537 35.23673 1.000 21.89154 N ? A ? 67 1
   ATOM 1041 CA . SER A 106 ? -12.62094 6.88153 35.02380 1.000 19.42538 C ? A ? 67 1
   ATOM 1042 C . SER A 106 ? -11.74080 8.14119 34.96569 1.000 20.44293 C ? A ? 67 1
   ATOM 1043 O . SER A 106 ? -10.73207 8.27244 35.66310 1.000 19.87898 O ? A ? 67 1
   ATOM 1044 CB . SER A 106 ? -13.74308 7.01184 36.05880 1.000 19.70693 C ? A ? 67 1
   ATOM 1045 OG . SER A 106 ? -13.23998 7.38534 37.32902 1.000 21.07986 O ? A ? 67 1
   ATOM 1046 H . SER A 106 ? -11.98342 5.12125 36.07448 1.000 26.26985 H ? A ? 67 1
   ATOM 1047 HA . SER A 106 ? -13.10341 6.77268 34.05285 1.000 23.31045 H ? A ? 67 1
   ATOM 1048 HB2 . SER A 106 ? -14.45364 7.76621 35.71951 1.000 23.64832 H ? A ? 67 1
   ATOM 1049 HB3 . SER A 106 ? -14.26993 6.05884 36.13643 1.000 23.64832 H ? A ? 67 1
   ATOM 1050 HG . SER A 106 ? -13.59188 6.73313 37.95438 1.000 25.29583 H ? A ? 67 1
   ATOM 1051 N . LYS A 107 ? -12.15494 9.13344 34.16266 1.000 24.25106 N ? A ? 68 1
   ATOM 1052 CA . LYS A 107 ? -11.38553 10.37580 33.94236 1.000 30.61506 C ? A ? 68 1
   ATOM 1053 C . LYS A 107 ? -11.08259 11.10371 35.27253 1.000 23.39925 C ? A ? 68 1
   ATOM 1054 O . LYS A 107 ? -10.04735 11.75369 35.40253 1.000 23.53238 O ? A ? 68 1
   ATOM 1055 CB . LYS A 107 ? -12.10045 11.24040 32.86548 1.000 25.62555 C ? A ? 68 1
   ATOM 1056 CG . LYS A 107 ? -11.18876 12.36395 32.32268 1.000 32.44770 C ? A ? 68 1
   ATOM 1057 CD . LYS A 107 ? -11.77098 13.28626 31.22580 1.000 35.98043 C ? A ? 68 1
   ATOM 1058 CE . LYS A 107 ? -11.71090 12.74686 29.77960 1.000 35.43527 C ? A ? 68 1
   ATOM 1059 NZ . LYS A 107 ? -12.98624 12.13302 29.31415 1.000 30.14627 N ? A ? 68 1
   ATOM 1060 H . LYS A 107 ? -12.97686 8.96088 33.60419 1.000 29.10127 H ? A ? 68 1
   ATOM 1061 HA . LYS A 107 ? -10.40723 10.09012 33.54772 1.000 36.73807 H ? A ? 68 1
   ATOM 1062 HB2 . LYS A 107 ? -12.37620 10.59686 32.02903 1.000 30.75066 H ? A ? 68 1
   ATOM 1063 HB3 . LYS A 107 ? -13.01007 11.67093 33.28777 1.000 30.75066 H ? A ? 68 1
   ATOM 1064 HG2 . LYS A 107 ? -10.92024 13.00344 33.16384 1.000 38.93724 H ? A ? 68 1
   ATOM 1065 HG3 . LYS A 107 ? -10.26700 11.91908 31.94809 1.000 38.93724 H ? A ? 68 1
   ATOM 1066 HD2 . LYS A 107 ? -12.78622 13.58734 31.48762 1.000 43.17651 H ? A ? 68 1
   ATOM 1067 HD3 . LYS A 107 ? -11.15981 14.19318 31.23545 1.000 43.17651 H ? A ? 68 1
   ATOM 1068 HE2 . LYS A 107 ? -11.45582 13.57985 29.11272 1.000 42.52232 H ? A ? 68 1
   ATOM 1069 HE3 . LYS A 107 ? -10.88925 12.02917 29.70062 1.000 42.52232 H ? A ? 68 1
   ATOM 1070 HZ1 . LYS A 107 ? -12.88052 11.83668 28.34535 1.000 36.17552 H ? A ? 68 1
   ATOM 1071 HZ2 . LYS A 107 ? -13.22462 11.32234 29.86549 1.000 36.17552 H ? A ? 68 1
   ATOM 1072 HZ3 . LYS A 107 ? -13.73912 12.80629 29.33994 1.000 36.17552 H ? A ? 68 1
   ATOM 1073 N . ILE A 108 ? -11.93398 10.94373 36.29235 1.000 23.56323 N ? A ? 69 1
   ATOM 1074 CA . ILE A 108 ? -11.74227 11.57235 37.60649 1.000 25.02222 C ? A ? 69 1
   ATOM 1075 C . ILE A 108 ? -10.70556 10.82242 38.45907 1.000 21.90374 C ? A ? 69 1
   ATOM 1076 O . ILE A 108 ? -9.88000 11.46796 39.10908 1.000 22.30143 O ? A ? 69 1
   ATOM 1077 CB . ILE A 108 ? -13.10302 11.74796 38.32005 1.000 25.38108 C ? A ? 69 1
   ATOM 1078 CG1 . ILE A 108 ? -13.89052 12.95159 37.74535 1.000 27.91845 C ? A ? 69 1
   ATOM 1079 CG2 . ILE A 108 ? -12.91066 12.01927 39.82473 1.000 24.27902 C ? A ? 69 1
   ATOM 1080 CD1 . ILE A 108 ? -14.35065 12.83021 36.28268 1.000 44.62122 C ? A ? 69 1
   ATOM 1081 H . ILE A 108 ? -12.71822 10.32364 36.16353 1.000 28.27587 H ? A ? 69 1
   ATOM 1082 HA . ILE A 108 ? -11.32716 12.56925 37.45431 1.000 30.02666 H ? A ? 69 1
   ATOM 1083 HB . ILE A 108 ? -13.69399 10.83572 38.20977 1.000 30.45730 H ? A ? 69 1
   ATOM 1084 HG12 . ILE A 108 ? -14.78567 13.09655 38.35052 1.000 33.50214 H ? A ? 69 1
   ATOM 1085 HG13 . ILE A 108 ? -13.28199 13.85186 37.84003 1.000 33.50214 H ? A ? 69 1
   ATOM 1086 HG21 . ILE A 108 ? -13.86986 12.24982 40.28885 1.000 29.13482 H ? A ? 69 1
   ATOM 1087 HG22 . ILE A 108 ? -12.51410 11.13324 40.32171 1.000 29.13482 H ? A ? 69 1
   ATOM 1088 HG23 . ILE A 108 ? -12.22679 12.85828 39.96838 1.000 29.13482 H ? A ? 69 1
   ATOM 1089 HD11 . ILE A 108 ? -15.04774 13.63841 36.06020 1.000 53.54546 H ? A ? 69 1
   ATOM 1090 HD12 . ILE A 108 ? -13.50412 12.92373 35.60367 1.000 53.54546 H ? A ? 69 1
   ATOM 1091 HD13 . ILE A 108 ? -14.85364 11.87593 36.12252 1.000 53.54546 H ? A ? 69 1
   ATOM 1092 N . ALA A 109 ? -10.71244 9.48539 38.44814 1.000 20.96818 N ? A ? 70 1
   ATOM 1093 CA . ALA A 109 ? -9.70077 8.67484 39.12386 1.000 20.04696 C ? A ? 70 1
   ATOM 1094 C . ALA A 109 ? -8.28008 9.04095 38.63691 1.000 19.16872 C ? A ? 70 1
   ATOM 1095 O . ALA A 109 ? -7.40339 9.38220 39.43739 1.000 18.53754 O ? A ? 70 1
   ATOM 1096 CB . ALA A 109 ? -10.05005 7.20237 38.86678 1.000 18.31864 C ? A ? 70 1
   ATOM 1097 H . ALA A 109 ? -11.39749 8.99851 37.88106 1.000 25.16182 H ? A ? 70 1
   ATOM 1098 HA . ALA A 109 ? -9.74489 8.86053 40.19621 1.000 24.05635 H ? A ? 70 1
   ATOM 1099 HB1 . ALA A 109 ? -9.34869 6.55201 39.39097 1.000 21.98237 H ? A ? 70 1
   ATOM 1100 HB2 . ALA A 109 ? -11.06093 6.99428 39.21776 1.000 21.98237 H ? A ? 70 1
   ATOM 1101 HB3 . ALA A 109 ? -10.00529 6.97337 37.80135 1.000 21.98237 H ? A ? 70 1
   ATOM 1102 N . VAL A 110 ? -8.09920 9.06375 37.31151 1.000 18.39606 N ? A ? 71 1
   ATOM 1103 CA . VAL A 110 ? -6.84361 9.39364 36.62120 1.000 18.29311 C ? A ? 71 1
   ATOM 1104 C . VAL A 110 ? -6.37312 10.82748 36.90569 1.000 18.74959 C ? A ? 71 1
   ATOM 1105 O . VAL A 110 ? -5.24070 11.01771 37.34248 1.000 18.35711 O ? A ? 71 1
   ATOM 1106 CB . VAL A 110 ? -6.99988 9.12905 35.10450 1.000 16.96873 C ? A ? 71 1
   ATOM 1107 CG1 . VAL A 110 ? -5.73081 9.46338 34.30998 1.000 15.36000 C ? A ? 71 1
   ATOM 1108 CG2 . VAL A 110 ? -7.33631 7.65960 34.83231 1.000 15.42024 C ? A ? 71 1
   ATOM 1109 H . VAL A 110 ? -8.87735 8.74690 36.73947 1.000 22.07528 H ? A ? 71 1
   ATOM 1110 HA . VAL A 110 ? -6.06258 8.73485 36.99974 1.000 21.95173 H ? A ? 71 1
   ATOM 1111 HB . VAL A 110 ? -7.81591 9.74203 34.71861 1.000 20.36248 H ? A ? 71 1
   ATOM 1112 HG11 . VAL A 110 ? -5.87955 9.22815 33.25575 1.000 18.43200 H ? A ? 71 1
   ATOM 1113 HG12 . VAL A 110 ? -5.49252 10.52368 34.39032 1.000 18.43200 H ? A ? 71 1
   ATOM 1114 HG13 . VAL A 110 ? -4.89466 8.88214 34.68476 1.000 18.43200 H ? A ? 71 1
   ATOM 1115 HG21 . VAL A 110 ? -7.33563 7.46696 33.75988 1.000 18.50429 H ? A ? 71 1
   ATOM 1116 HG22 . VAL A 110 ? -6.59953 7.02159 35.31044 1.000 18.50429 H ? A ? 71 1
   ATOM 1117 HG23 . VAL A 110 ? -8.32340 7.40045 35.21066 1.000 18.50429 H ? A ? 71 1
   ATOM 1118 N . HIS A 111 ? -7.24717 11.82952 36.76483 1.000 20.36259 N ? A ? 72 1
   ATOM 1119 CA . HIS A 111 ? -6.97446 13.22846 37.13187 1.000 23.27878 C ? A ? 72 1
   ATOM 1120 C . HIS A 111 ? -6.52553 13.38147 38.59171 1.000 21.98954 C ? A ? 72 1
   ATOM 1121 O . HIS A 111 ? -5.54170 14.06047 38.89231 1.000 22.32647 O ? A ? 72 1
   ATOM 1122 CB . HIS A 111 ? -8.26294 14.01614 36.88215 1.000 27.46539 C ? A ? 72 1
   ATOM 1123 CG . HIS A 111 ? -8.24450 15.41769 37.42935 1.000 44.89722 C ? A ? 72 1
   ATOM 1124 ND1 . HIS A 111 ? -7.67689 16.52007 36.79344 1.000 41.35908 N ? A ? 72 1
   ATOM 1125 CD2 . HIS A 111 ? -8.76063 15.81174 38.63227 1.000 34.30474 C ? A ? 72 1
   ATOM 1126 CE1 . HIS A 111 ? -7.87481 17.55968 37.61049 1.000 42.03970 C ? A ? 72 1
   ATOM 1127 NE2 . HIS A 111 ? -8.51985 17.16481 38.72593 1.000 36.96156 N ? A ? 72 1
   ATOM 1128 H . HIS A 111 ? -8.15805 11.61670 36.37088 1.000 24.43511 H ? A ? 72 1
   ATOM 1129 HA . HIS A 111 ? -6.18146 13.64232 36.50408 1.000 27.93453 H ? A ? 72 1
   ATOM 1130 HB2 . HIS A 111 ? -8.43987 14.06934 35.80627 1.000 32.95847 H ? A ? 72 1
   ATOM 1131 HB3 . HIS A 111 ? -9.09612 13.48350 37.34044 1.000 32.95847 H ? A ? 72 1
   ATOM 1132 HD2 . HIS A 111 ? -9.25310 15.17289 39.35415 1.000 41.16568 H ? A ? 72 1
   ATOM 1133 HE1 . HIS A 111 ? -7.54870 18.56706 37.39117 1.000 50.44764 H ? A ? 72 1
   ATOM 1134 HE2 . HIS A 111 ? -8.79279 17.76004 39.48823 1.000 44.35387 H ? A ? 72 1
   ATOM 1135 N . ASN A 112 ? -7.21091 12.71263 39.51832 1.000 21.65940 N ? A ? 73 1
   ATOM 1136 CA . ASN A 112 ? -6.84440 12.73873 40.92986 1.000 21.03954 C ? A ? 73 1
   ATOM 1137 C . ASN A 112 ? -5.45086 12.14581 41.17628 1.000 17.90778 C ? A ? 73 1
   ATOM 1138 O . ASN A 112 ? -4.68331 12.70457 41.96553 1.000 16.85579 O ? A ? 73 1
   ATOM 1139 CB . ASN A 112 ? -7.92033 11.98110 41.72504 1.000 21.90777 C ? A ? 73 1
   ATOM 1140 CG . ASN A 112 ? -9.24107 12.70886 41.81512 1.000 24.85070 C ? A ? 73 1
   ATOM 1141 OD1 . ASN A 112 ? -9.36768 13.89045 41.52563 1.000 32.74906 O ? A ? 73 1
   ATOM 1142 ND2 . ASN A 112 ? -10.25514 12.01739 42.28558 1.000 25.55618 N ? A ? 73 1
   ATOM 1143 H . ASN A 112 ? -8.02491 12.17723 39.23182 1.000 25.99128 H ? A ? 73 1
   ATOM 1144 HA . ASN A 112 ? -6.81223 13.77637 41.26568 1.000 25.24745 H ? A ? 73 1
   ATOM 1145 HB2 . ASN A 112 ? -8.09638 11.01508 41.25464 1.000 26.28932 H ? A ? 73 1
   ATOM 1146 HB3 . ASN A 112 ? -7.57586 11.81039 42.74438 1.000 26.28932 H ? A ? 73 1
   ATOM 1147 HD21 . ASN A 112 ? -11.15207 12.46731 42.27832 1.000 30.66742 H ? A ? 73 1
   ATOM 1148 HD22 . ASN A 112 ? -10.15027 11.03116 42.42789 1.000 30.66742 H ? A ? 73 1
   ATOM 1149 N . PHE A 113 ? -5.12759 11.03825 40.49939 1.000 17.02948 N ? A ? 74 1
   ATOM 1150 CA . PHE A 113 ? -3.83233 10.35383 40.59293 1.000 16.49502 C ? A ? 74 1
   ATOM 1151 C . PHE A 113 ? -2.71762 11.22869 40.01959 1.000 17.14136 C ? A ? 74 1
   ATOM 1152 O . PHE A 113 ? -1.73250 11.48741 40.70924 1.000 16.83001 O ? A ? 74 1
   ATOM 1153 CB . PHE A 113 ? -3.91205 9.00313 39.86842 1.000 16.02629 C ? A ? 74 1
   ATOM 1154 CG . PHE A 113 ? -2.70492 8.10460 40.08864 1.000 14.69688 C ? A ? 74 1
   ATOM 1155 CD1 . PHE A 113 ? -1.57905 8.16205 39.23655 1.000 14.38400 C ? A ? 74 1
   ATOM 1156 CD2 . PHE A 113 ? -2.71423 7.19108 41.15786 1.000 13.76156 C ? A ? 74 1
   ATOM 1157 CE1 . PHE A 113 ? -0.47209 7.32911 39.47620 1.000 14.67946 C ? A ? 74 1
   ATOM 1158 CE2 . PHE A 113 ? -1.60102 6.36734 41.40167 1.000 14.41584 C ? A ? 74 1
   ATOM 1159 CZ . PHE A 113 ? -0.47465 6.44310 40.56796 1.000 15.45522 C ? A ? 74 1
   ATOM 1160 H . PHE A 113 ? -5.82061 10.65709 39.86062 1.000 20.43538 H ? A ? 74 1
   ATOM 1161 HA . PHE A 113 ? -3.60021 10.16698 41.64155 1.000 19.79402 H ? A ? 74 1
   ATOM 1162 HB2 . PHE A 113 ? -4.79931 8.48631 40.23277 1.000 19.23154 H ? A ? 74 1
   ATOM 1163 HB3 . PHE A 113 ? -4.05020 9.16121 38.79902 1.000 19.23154 H ? A ? 74 1
   ATOM 1164 HD1 . PHE A 113 ? -1.56630 8.82972 38.38767 1.000 17.26080 H ? A ? 74 1
   ATOM 1165 HD2 . PHE A 113 ? -3.58111 7.11420 41.79554 1.000 16.51387 H ? A ? 74 1
   ATOM 1166 HE1 . PHE A 113 ? 0.38737 7.35225 38.82211 1.000 17.61535 H ? A ? 74 1
   ATOM 1167 HE2 . PHE A 113 ? -1.62084 5.66245 42.21766 1.000 17.29901 H ? A ? 74 1
   ATOM 1168 HZ . PHE A 113 ? 0.38686 5.81506 40.75116 1.000 18.54626 H ? A ? 74 1
   ATOM 1169 N . MET A 114 ? -2.92531 11.77989 38.81766 1.000 17.29771 N ? A ? 75 1
   ATOM 1170 CA . MET A 114 ? -2.00831 12.72982 38.18246 1.000 16.98874 C ? A ? 75 1
   ATOM 1171 C . MET A 114 ? -1.69786 13.91785 39.08504 1.000 17.47258 C ? A ? 75 1
   ATOM 1172 O . MET A 114 ? -0.52980 14.25030 39.29560 1.000 18.50256 O ? A ? 75 1
   ATOM 1173 CB . MET A 114 ? -2.61096 13.25014 36.88085 1.000 17.08679 C ? A ? 75 1
   ATOM 1174 CG . MET A 114 ? -2.60800 12.20151 35.78237 1.000 16.67786 C ? A ? 75 1
   ATOM 1175 SD . MET A 114 ? -3.52086 12.78608 34.33823 1.000 18.05624 S ? A ? 75 1
   ATOM 1176 CE . MET A 114 ? -2.46236 14.15115 33.75908 1.000 15.49995 C ? A ? 75 1
   ATOM 1177 H . MET A 114 ? -3.77227 11.52542 38.31543 1.000 20.75726 H ? A ? 75 1
   ATOM 1178 HA . MET A 114 ? -1.06345 12.23488 37.96827 1.000 20.38648 H ? A ? 75 1
   ATOM 1179 HB2 . MET A 114 ? -3.63459 13.58178 37.05632 1.000 20.50414 H ? A ? 75 1
   ATOM 1180 HB3 . MET A 114 ? -2.03224 14.10937 36.54074 1.000 20.50414 H ? A ? 75 1
   ATOM 1181 HG2 . MET A 114 ? -1.58008 11.96380 35.51034 1.000 20.01343 H ? A ? 75 1
   ATOM 1182 HG3 . MET A 114 ? -3.08011 11.28783 36.13804 1.000 20.01343 H ? A ? 75 1
   ATOM 1183 HE1 . MET A 114 ? -2.81674 14.51803 32.79646 1.000 18.59993 H ? A ? 75 1
   ATOM 1184 HE2 . MET A 114 ? -2.48626 14.97434 34.47241 1.000 18.59993 H ? A ? 75 1
   ATOM 1185 HE3 . MET A 114 ? -1.43679 13.80626 33.63321 1.000 18.59993 H ? A ? 75 1
   ATOM 1186 N . LYS A 115 ? -2.73843 14.51728 39.67588 1.000 17.54645 N ? A ? 76 1
   ATOM 1187 CA . LYS A 115 ? -2.57125 15.66137 40.57345 1.000 17.85048 C ? A ? 76 1
   ATOM 1188 C . LYS A 115 ? -1.78722 15.27352 41.83489 1.000 18.56924 C ? A ? 76 1
   ATOM 1189 O . LYS A 115 ? -0.90073 16.01224 42.25323 1.000 18.76274 O ? A ? 76 1
   ATOM 1190 CB . LYS A 115 ? -3.95105 16.26600 40.88941 1.000 20.10573 C ? A ? 76 1
   ATOM 1191 CG . LYS A 115 ? -3.77146 17.66421 41.49210 1.000 24.09670 C ? A ? 76 1
   ATOM 1192 CD . LYS A 115 ? -5.08219 18.25772 42.01632 1.000 31.16200 C ? A ? 76 1
   ATOM 1193 CE . LYS A 115 ? -4.71066 19.53646 42.77833 1.000 35.39547 C ? A ? 76 1
   ATOM 1194 NZ . LYS A 115 ? -5.81666 20.00393 43.65019 1.000 25.17027 N ? A ? 76 1
   ATOM 1195 H . LYS A 115 ? -3.67523 14.20408 39.43133 1.000 21.05574 H ? A ? 76 1
   ATOM 1196 HA . LYS A 115 ? -1.96533 16.40497 40.04889 1.000 21.42058 H ? A ? 76 1
   ATOM 1197 HB2 . LYS A 115 ? -4.53965 16.35596 39.97407 1.000 24.12687 H ? A ? 76 1
   ATOM 1198 HB3 . LYS A 115 ? -4.48262 15.61524 41.58448 1.000 24.12687 H ? A ? 76 1
   ATOM 1199 HG2 . LYS A 115 ? -3.06343 17.60907 42.31992 1.000 28.91604 H ? A ? 76 1
   ATOM 1200 HG3 . LYS A 115 ? -3.35662 18.33021 40.73200 1.000 28.91604 H ? A ? 76 1
   ATOM 1201 HD2 . LYS A 115 ? -5.75211 18.48034 41.18305 1.000 37.39440 H ? A ? 76 1
   ATOM 1202 HD3 . LYS A 115 ? -5.55274 17.53772 42.68813 1.000 37.39440 H ? A ? 76 1
   ATOM 1203 HE2 . LYS A 115 ? -3.82790 19.32227 43.39084 1.000 42.47456 H ? A ? 76 1
   ATOM 1204 HE3 . LYS A 115 ? -4.42597 20.30579 42.05239 1.000 42.47456 H ? A ? 76 1
   ATOM 1205 HZ1 . LYS A 115 ? -5.52292 20.81812 44.17451 1.000 30.20433 H ? A ? 76 1
   ATOM 1206 HZ2 . LYS A 115 ? -6.62087 20.24830 43.08842 1.000 30.20433 H ? A ? 76 1
   ATOM 1207 HZ3 . LYS A 115 ? -6.07801 19.27353 44.29936 1.000 30.20433 H ? A ? 76 1
   ATOM 1208 N . SER A 116 ? -2.10838 14.12234 42.43059 1.000 17.96888 N ? A ? 77 1
   ATOM 1209 CA . SER A 116 ? -1.43367 13.63076 43.63698 1.000 17.98801 C ? A ? 77 1
   ATOM 1210 C . SER A 116 ? 0.06625 13.40184 43.43168 1.000 19.53755 C ? A ? 77 1
   ATOM 1211 O . SER A 116 ? 0.83478 13.79484 44.30151 1.000 26.11355 O ? A ? 77 1
   ATOM 1212 CB . SER A 116 ? -2.07376 12.33846 44.14101 1.000 16.44749 C ? A ? 77 1
   ATOM 1213 OG . SER A 116 ? -3.43984 12.57511 44.43969 1.000 16.46240 O ? A ? 77 1
   ATOM 1214 H . SER A 116 ? -2.85486 13.57136 42.02468 1.000 21.56265 H ? A ? 77 1
   ATOM 1215 HA . SER A 116 ? -1.54026 14.37266 44.42800 1.000 21.58561 H ? A ? 77 1
   ATOM 1216 HB2 . SER A 116 ? -1.97029 11.56163 43.38113 1.000 19.73699 H ? A ? 77 1
   ATOM 1217 HB3 . SER A 116 ? -1.55614 12.00709 45.04358 1.000 19.73699 H ? A ? 77 1
   ATOM 1218 HG . SER A 116 ? -3.88630 12.79294 43.61545 1.000 19.75488 H ? A ? 77 1
   ATOM 1219 N . TYR A 117 ? 0.48676 12.80715 42.30607 1.000 18.93891 N ? A ? 78 1
   ATOM 1220 CA . TYR A 117 ? 1.89273 12.41748 42.04597 1.000 18.91365 C ? A ? 78 1
   ATOM 1221 C . TYR A 117 ? 2.65446 13.41022 41.15333 1.000 19.74828 C ? A ? 78 1
   ATOM 1222 O . TYR A 117 ? 3.74854 13.10436 40.68011 1.000 19.34122 O ? A ? 78 1
   ATOM 1223 CB . TYR A 117 ? 1.98018 10.95843 41.55846 1.000 17.89086 C ? A ? 78 1
   ATOM 1224 CG . TYR A 117 ? 1.48364 9.97300 42.60652 1.000 17.83061 C ? A ? 78 1
   ATOM 1225 CD1 . TYR A 117 ? 2.33906 9.55195 43.64006 1.000 18.15743 C ? A ? 78 1
   ATOM 1226 CD2 . TYR A 117 ? 0.14612 9.53577 42.59424 1.000 17.51145 C ? A ? 78 1
   ATOM 1227 CE1 . TYR A 117 ? 1.84211 8.76142 44.69423 1.000 18.61422 C ? A ? 78 1
   ATOM 1228 CE2 . TYR A 117 ? -0.36562 8.77520 43.65880 1.000 17.12116 C ? A ? 78 1
   ATOM 1229 CZ . TYR A 117 ? 0.48351 8.39409 44.71932 1.000 18.42151 C ? A ? 78 1
   ATOM 1230 OH . TYR A 117 ? -0.00947 7.65231 45.74821 1.000 20.79091 O ? A ? 78 1
   ATOM 1231 H . TYR A 117 ? -0.20715 12.53708 41.61773 1.000 22.72669 H ? A ? 78 1
   ATOM 1232 HA . TYR A 117 ? 2.42695 12.44022 42.99571 1.000 22.69637 H ? A ? 78 1
   ATOM 1233 HB2 . TYR A 117 ? 1.40053 10.85152 40.64051 1.000 21.46903 H ? A ? 78 1
   ATOM 1234 HB3 . TYR A 117 ? 3.01806 10.71434 41.32835 1.000 21.46903 H ? A ? 78 1
   ATOM 1235 HD1 . TYR A 117 ? 3.38388 9.83398 43.62684 1.000 21.78891 H ? A ? 78 1
   ATOM 1236 HD2 . TYR A 117 ? -0.48397 9.77561 41.75377 1.000 21.01374 H ? A ? 78 1
   ATOM 1237 HE1 . TYR A 117 ? 2.49854 8.43505 45.48718 1.000 22.33707 H ? A ? 78 1
   ATOM 1238 HE2 . TYR A 117 ? -1.39277 8.45424 43.63790 1.000 20.54539 H ? A ? 78 1
   ATOM 1239 HH . TYR A 117 ? -0.95822 7.74658 45.81019 1.000 24.94909 H ? A ? 78 1
   ATOM 1240 N . GLY A 118 ? 2.10108 14.61493 40.95715 1.000 22.05503 N ? A ? 79 1
   ATOM 1241 CA . GLY A 118 ? 2.78898 15.72352 40.28514 1.000 21.31110 C ? A ? 79 1
   ATOM 1242 C . GLY A 118 ? 3.12510 15.47014 38.81608 1.000 20.27558 C ? A ? 79 1
   ATOM 1243 O . GLY A 118 ? 4.17674 15.90551 38.35068 1.000 18.93076 O ? A ? 79 1
   ATOM 1244 H . GLY A 118 ? 1.19330 14.79276 41.36117 1.000 26.46604 H ? A ? 79 1
   ATOM 1245 HA2 . GLY A 118 ? 2.14319 16.59935 40.32052 1.000 25.57332 H ? A ? 79 1
   ATOM 1246 HA3 . GLY A 118 ? 3.71725 15.94737 40.80878 1.000 25.57332 H ? A ? 79 1
   ATOM 1247 N . VAL A 119 ? 2.25170 14.75690 38.10176 1.000 19.39815 N ? A ? 80 1
   ATOM 1248 CA . VAL A 119 ? 2.42579 14.47461 36.66850 1.000 20.13918 C ? A ? 80 1
   ATOM 1249 C . VAL A 119 ? 2.55392 15.76294 35.85359 1.000 19.69163 C ? A ? 80 1
   ATOM 1250 O . VAL A 119 ? 1.84422 16.73730 36.09168 1.000 26.60290 O ? A ? 80 1
   ATOM 1251 CB . VAL A 119 ? 1.28928 13.57804 36.14968 1.000 17.67179 C ? A ? 80 1
   ATOM 1252 CG1 . VAL A 119 ? 1.28763 13.43713 34.62331 1.000 15.97982 C ? A ? 80 1
   ATOM 1253 CG2 . VAL A 119 ? 1.44687 12.17640 36.76957 1.000 17.88682 C ? A ? 80 1
   ATOM 1254 H . VAL A 119 ? 1.39259 14.46446 38.55218 1.000 23.27778 H ? A ? 80 1
   ATOM 1255 HA . VAL A 119 ? 3.36231 13.93001 36.54678 1.000 24.16702 H ? A ? 80 1
   ATOM 1256 HB . VAL A 119 ? 0.33131 13.99899 36.45342 1.000 21.20615 H ? A ? 80 1
   ATOM 1257 HG11 . VAL A 119 ? 0.55262 12.69561 34.31485 1.000 19.17578 H ? A ? 80 1
   ATOM 1258 HG12 . VAL A 119 ? 1.02190 14.38325 34.15103 1.000 19.17578 H ? A ? 80 1
   ATOM 1259 HG13 . VAL A 119 ? 2.26706 13.11188 34.27033 1.000 19.17578 H ? A ? 80 1
   ATOM 1260 HG21 . VAL A 119 ? 0.66031 11.51643 36.40690 1.000 21.46419 H ? A ? 80 1
   ATOM 1261 HG22 . VAL A 119 ? 2.41211 11.75082 36.48823 1.000 21.46419 H ? A ? 80 1
   ATOM 1262 HG23 . VAL A 119 ? 1.39000 12.23329 37.85635 1.000 21.46419 H ? A ? 80 1
   ATOM 1263 N . ASN A 120 ? 3.46226 15.73632 34.88257 1.000 17.27728 N ? A ? 81 1
   ATOM 1264 CA . ASN A 120 ? 3.76762 16.82128 33.95275 1.000 16.30753 C ? A ? 81 1
   ATOM 1265 C . ASN A 120 ? 3.95162 16.28022 32.51995 1.000 15.70206 C ? A ? 81 1
   ATOM 1266 O . ASN A 120 ? 4.73282 16.83888 31.75470 1.000 18.12686 O ? A ? 81 1
   ATOM 1267 CB . ASN A 120 ? 5.02156 17.56864 34.45694 1.000 15.97756 C ? A ? 81 1
   ATOM 1268 CG . ASN A 120 ? 6.29875 16.74790 34.35929 1.000 15.19033 C ? A ? 81 1
   ATOM 1269 OD1 . ASN A 120 ? 6.29480 15.53261 34.30849 1.000 14.58689 O ? A ? 81 1
   ATOM 1270 ND2 . ASN A 120 ? 7.45215 17.38115 34.35464 1.000 13.88800 N ? A ? 81 1
   ATOM 1271 H . ASN A 120 ? 4.04145 14.91377 34.79485 1.000 20.73273 H ? A ? 81 1
   ATOM 1272 HA . ASN A 120 ? 2.93101 17.52297 33.92919 1.000 19.56903 H ? A ? 81 1
   ATOM 1273 HB2 . ASN A 120 ? 5.14619 18.46938 33.85504 1.000 19.17307 H ? A ? 81 1
   ATOM 1274 HB3 . ASN A 120 ? 4.88228 17.86177 35.49437 1.000 19.17307 H ? A ? 81 1
   ATOM 1275 HD21 . ASN A 120 ? 8.25962 16.78191 34.25985 1.000 16.66560 H ? A ? 81 1
   ATOM 1276 HD22 . ASN A 120 ? 7.46337 18.36923 34.18692 1.000 16.66560 H ? A ? 81 1
   ATOM 1277 N . PHE A 121 ? 3.32901 15.14030 32.19659 1.000 15.21823 N ? A ? 82 1
   ATOM 1278 CA . PHE A 121 ? 3.58276 14.38099 30.97145 1.000 14.46701 C ? A ? 82 1
   ATOM 1279 C . PHE A 121 ? 2.31429 13.71454 30.42252 1.000 13.22326 C ? A ? 82 1
   ATOM 1280 O . PHE A 121 ? 1.37818 13.47298 31.19448 1.000 14.05823 O ? A ? 82 1
   ATOM 1281 CB . PHE A 121 ? 4.69245 13.34904 31.22740 1.000 14.63217 C ? A ? 82 1
   ATOM 1282 CG . PHE A 121 ? 4.43580 12.28751 32.28763 1.000 13.95057 C ? A ? 82 1
   ATOM 1283 CD1 . PHE A 121 ? 3.51015 11.24530 32.07631 1.000 14.06208 C ? A ? 82 1
   ATOM 1284 CD2 . PHE A 121 ? 5.16591 12.31644 33.48513 1.000 14.17848 C ? A ? 82 1
   ATOM 1285 CE1 . PHE A 121 ? 3.30774 10.27036 33.06600 1.000 14.87792 C ? A ? 82 1
   ATOM 1286 CE2 . PHE A 121 ? 4.96677 11.33480 34.47194 1.000 14.60534 C ? A ? 82 1
   ATOM 1287 CZ . PHE A 121 ? 4.04154 10.30782 34.26076 1.000 15.13615 C ? A ? 82 1
   ATOM 1288 H . PHE A 121 ? 2.62643 14.77436 32.81841 1.000 18.26188 H ? A ? 82 1
   ATOM 1289 HA . PHE A 121 ? 3.93923 15.08727 30.22476 1.000 17.36042 H ? A ? 82 1
   ATOM 1290 HB2 . PHE A 121 ? 4.91320 12.84947 30.28735 1.000 17.55860 H ? A ? 82 1
   ATOM 1291 HB3 . PHE A 121 ? 5.59083 13.89877 31.50590 1.000 17.55860 H ? A ? 82 1
   ATOM 1292 HD1 . PHE A 121 ? 2.94269 11.19609 31.15764 1.000 16.87449 H ? A ? 82 1
   ATOM 1293 HD2 . PHE A 121 ? 5.89299 13.09725 33.64161 1.000 17.01418 H ? A ? 82 1
   ATOM 1294 HE1 . PHE A 121 ? 2.56808 9.50283 32.92885 1.000 17.85350 H ? A ? 82 1
   ATOM 1295 HE2 . PHE A 121 ? 5.53059 11.36544 35.39259 1.000 17.52641 H ? A ? 82 1
   ATOM 1296 HZ . PHE A 121 ? 3.88300 9.54935 35.01444 1.000 18.16338 H ? A ? 82 1
   ATOM 1297 N . PRO A 122 ? 2.27466 13.36438 29.12289 1.000 13.52281 N ? A ? 83 1
   ATOM 1298 CA . PRO A 122 ? 1.05461 12.88115 28.47941 1.000 13.53758 C ? A ? 83 1
   ATOM 1299 C . PRO A 122 ? 0.47989 11.59173 29.08036 1.000 13.21677 C ? A ? 83 1
   ATOM 1300 O . PRO A 122 ? 1.12465 10.53825 29.12778 1.000 13.38709 O ? A ? 83 1
   ATOM 1301 CB . PRO A 122 ? 1.36728 12.73504 26.99009 1.000 14.32254 C ? A ? 83 1
   ATOM 1302 CG . PRO A 122 ? 2.50533 13.73154 26.79284 1.000 14.00231 C ? A ? 83 1
   ATOM 1303 CD . PRO A 122 ? 3.26935 13.67663 28.11129 1.000 13.81013 C ? A ? 83 1
   ATOM 1304 HA . PRO A 122 ? 0.31013 13.67110 28.58082 1.000 16.24509 H ? A ? 83 1
   ATOM 1305 HB2 . PRO A 122 ? 1.70753 11.72564 26.75958 1.000 17.18704 H ? A ? 83 1
   ATOM 1306 HB3 . PRO A 122 ? 0.49994 12.98796 26.37903 1.000 17.18704 H ? A ? 83 1
   ATOM 1307 HG2 . PRO A 122 ? 3.13885 13.46548 25.94560 1.000 16.80277 H ? A ? 83 1
   ATOM 1308 HG3 . PRO A 122 ? 2.09236 14.73317 26.66280 1.000 16.80277 H ? A ? 83 1
   ATOM 1309 HD2 . PRO A 122 ? 4.02794 12.89596 28.07565 1.000 16.57215 H ? A ? 83 1
   ATOM 1310 HD3 . PRO A 122 ? 3.74165 14.64221 28.27656 1.000 16.57215 H ? A ? 83 1
   ATOM 1311 N . VAL A 123 ? -0.78089 11.67274 29.49608 1.000 12.18704 N ? A ? 84 1
   ATOM 1312 CA . VAL A 123 ? -1.56045 10.55667 30.01948 1.000 14.08178 C ? A ? 84 1
   ATOM 1313 C . VAL A 123 ? -2.75505 10.36112 29.10217 1.000 14.52440 C ? A ? 84 1
   ATOM 1314 O . VAL A 123 ? -3.50325 11.30117 28.84819 1.000 17.41228 O ? A ? 84 1
   ATOM 1315 CB . VAL A 123 ? -1.99515 10.81986 31.46727 1.000 13.77970 C ? A ? 84 1
   ATOM 1316 CG1 . VAL A 123 ? -2.93237 9.72463 31.97487 1.000 12.56856 C ? A ? 84 1
   ATOM 1317 CG2 . VAL A 123 ? -0.81390 10.85095 32.44681 1.000 13.57148 C ? A ? 84 1
   ATOM 1318 H . VAL A 123 ? -1.26151 12.55642 29.38662 1.000 14.62445 H ? A ? 84 1
   ATOM 1319 HA . VAL A 123 ? -0.96395 9.64753 30.00673 1.000 16.89814 H ? A ? 84 1
   ATOM 1320 HB . VAL A 123 ? -2.51371 11.77853 31.51361 1.000 16.53564 H ? A ? 84 1
   ATOM 1321 HG11 . VAL A 123 ? -3.20127 9.93978 33.00681 1.000 15.08227 H ? A ? 84 1
   ATOM 1322 HG12 . VAL A 123 ? -3.84797 9.69412 31.38603 1.000 15.08227 H ? A ? 84 1
   ATOM 1323 HG13 . VAL A 123 ? -2.43041 8.75999 31.91592 1.000 15.08227 H ? A ? 84 1
   ATOM 1324 HG21 . VAL A 123 ? -1.17041 11.09658 33.44302 1.000 16.28577 H ? A ? 84 1
   ATOM 1325 HG22 . VAL A 123 ? -0.33140 9.87950 32.48948 1.000 16.28577 H ? A ? 84 1
   ATOM 1326 HG23 . VAL A 123 ? -0.09035 11.60550 32.14180 1.000 16.28577 H ? A ? 84 1
   ATOM 1327 N . VAL A 124 ? -2.94301 9.13767 28.62245 1.000 13.66148 N ? A ? 85 1
   ATOM 1328 CA . VAL A 124 ? -4.03556 8.77479 27.71431 1.000 15.88516 C ? A ? 85 1
   ATOM 1329 C . VAL A 124 ? -4.90520 7.70008 28.34364 1.000 14.92107 C ? A ? 85 1
   ATOM 1330 O . VAL A 124 ? -4.46362 6.96563 29.22662 1.000 14.37660 O ? A ? 85 1
   ATOM 1331 CB . VAL A 124 ? -3.55116 8.38862 26.30521 1.000 16.14319 C ? A ? 85 1
   ATOM 1332 CG1 . VAL A 124 ? -2.77989 9.53521 25.65494 1.000 17.06736 C ? A ? 85 1
   ATOM 1333 CG2 . VAL A 124 ? -2.66713 7.14435 26.30673 1.000 14.34540 C ? A ? 85 1
   ATOM 1334 H . VAL A 124 ? -2.36064 8.39038 28.97855 1.000 16.39378 H ? A ? 85 1
   ATOM 1335 HA . VAL A 124 ? -4.68542 9.63599 27.58638 1.000 19.06219 H ? A ? 85 1
   ATOM 1336 HB . VAL A 124 ? -4.41953 8.17818 25.68242 1.000 19.37183 H ? A ? 85 1
   ATOM 1337 HG11 . VAL A 124 ? -2.50991 9.26396 24.63450 1.000 20.48083 H ? A ? 85 1
   ATOM 1338 HG12 . VAL A 124 ? -3.40787 10.42211 25.61491 1.000 20.48083 H ? A ? 85 1
   ATOM 1339 HG13 . VAL A 124 ? -1.87682 9.76162 26.22288 1.000 20.48083 H ? A ? 85 1
   ATOM 1340 HG21 . VAL A 124 ? -2.32725 6.93791 25.29215 1.000 17.21448 H ? A ? 85 1
   ATOM 1341 HG22 . VAL A 124 ? -1.80406 7.29600 26.95466 1.000 17.21448 H ? A ? 85 1
   ATOM 1342 HG23 . VAL A 124 ? -3.24575 6.28942 26.65328 1.000 17.21448 H ? A ? 85 1
   ATOM 1343 N . LEU A 125 ? -6.15730 7.64289 27.91314 1.000 15.67414 N ? A ? 86 1
   ATOM 1344 CA . LEU A 125 ? -7.21093 6.85156 28.52487 1.000 16.88782 C ? A ? 86 1
   ATOM 1345 C . LEU A 125 ? -7.59877 5.68232 27.59762 1.000 18.96286 C ? A ? 86 1
   ATOM 1346 O . LEU A 125 ? -8.24418 5.91013 26.58013 1.000 19.47828 O ? A ? 86 1
   ATOM 1347 CB . LEU A 125 ? -8.37667 7.82496 28.76390 1.000 16.86598 C ? A ? 86 1
   ATOM 1348 CG . LEU A 125 ? -8.05489 8.98980 29.72165 1.000 16.94826 C ? A ? 86 1
   ATOM 1349 CD1 . LEU A 125 ? -9.06836 10.12067 29.54622 1.000 21.44387 C ? A ? 86 1
   ATOM 1350 CD2 . LEU A 125 ? -8.12091 8.52979 31.17365 1.000 15.75274 C ? A ? 86 1
   ATOM 1351 H . LEU A 125 ? -6.43105 8.27964 27.16807 1.000 18.80897 H ? A ? 86 1
   ATOM 1352 HA . LEU A 125 ? -6.87969 6.43848 29.47890 1.000 20.26538 H ? A ? 86 1
   ATOM 1353 HB2 . LEU A 125 ? -8.65664 8.24630 27.79545 1.000 20.23918 H ? A ? 86 1
   ATOM 1354 HB3 . LEU A 125 ? -9.23724 7.27168 29.13897 1.000 20.23918 H ? A ? 86 1
   ATOM 1355 HG . LEU A 125 ? -7.06521 9.40052 29.52815 1.000 20.33791 H ? A ? 86 1
   ATOM 1356 HD11 . LEU A 125 ? -8.85862 10.90902 30.26356 1.000 25.73265 H ? A ? 86 1
   ATOM 1357 HD12 . LEU A 125 ? -8.95997 10.53011 28.53777 1.000 25.73265 H ? A ? 86 1
   ATOM 1358 HD13 . LEU A 125 ? -10.07761 9.73792 29.68056 1.000 25.73265 H ? A ? 86 1
   ATOM 1359 HD21 . LEU A 125 ? -7.90713 9.36379 31.83883 1.000 18.90328 H ? A ? 86 1
   ATOM 1360 HD22 . LEU A 125 ? -9.10838 8.12418 31.39979 1.000 18.90328 H ? A ? 86 1
   ATOM 1361 HD23 . LEU A 125 ? -7.37653 7.75088 31.33097 1.000 18.90328 H ? A ? 86 1
   ATOM 1362 N . ASP A 126 ? -7.23060 4.43962 27.92922 1.000 18.44484 N ? A ? 87 1
   ATOM 1363 CA . ASP A 126 ? -7.60994 3.23450 27.16320 1.000 24.46995 C ? A ? 87 1
   ATOM 1364 C . ASP A 126 ? -8.97410 2.68912 27.64715 1.000 23.40988 C ? A ? 87 1
   ATOM 1365 O . ASP A 126 ? -9.06191 1.67031 28.33390 1.000 22.84571 O ? A ? 87 1
   ATOM 1366 CB . ASP A 126 ? -6.47017 2.20368 27.25457 1.000 20.10274 C ? A ? 87 1
   ATOM 1367 CG . ASP A 126 ? -6.63482 0.98667 26.34083 1.000 21.04701 C ? A ? 87 1
   ATOM 1368 OD1 . ASP A 126 ? -7.39938 1.03469 25.34915 1.000 21.43429 O ? A ? 87 1
   ATOM 1369 OD2 . ASP A 126 ? -5.94022 -0.01696 26.60776 1.000 21.43681 O ? A ? 87 1
   ATOM 1370 H . ASP A 126 ? -6.70264 4.28552 28.78155 1.000 22.13381 H ? A ? 87 1
   ATOM 1371 HA . ASP A 126 ? -7.72378 3.50053 26.10949 1.000 29.36393 H ? A ? 87 1
   ATOM 1372 HB2 . ASP A 126 ? -5.54183 2.69866 26.97505 1.000 24.12329 H ? A ? 87 1
   ATOM 1373 HB3 . ASP A 126 ? -6.37464 1.85959 28.28469 1.000 24.12329 H ? A ? 87 1
   ATOM 1374 N . THR A 127 ? -10.04512 3.44766 27.38889 1.000 25.08532 N ? A ? 88 1
   ATOM 1375 CA . THR A 127 ? -11.33646 3.38048 28.10906 1.000 27.44043 C ? A ? 88 1
   ATOM 1376 C . THR A 127 ? -12.08920 2.05885 28.00781 1.000 30.49744 C ? A ? 88 1
   ATOM 1377 O . THR A 127 ? -12.77089 1.70429 28.96846 1.000 38.44443 O ? A ? 88 1
   ATOM 1378 CB . THR A 127 ? -12.28565 4.49841 27.65483 1.000 28.19579 C ? A ? 88 1
   ATOM 1379 OG1 . THR A 127 ? -12.31697 4.58520 26.25123 1.000 26.23040 O ? A ? 88 1
   ATOM 1380 CG2 . THR A 127 ? -11.85919 5.87979 28.14938 1.000 27.01275 C ? A ? 88 1
   ATOM 1381 H . THR A 127 ? -9.91874 4.22087 26.74619 1.000 30.10238 H ? A ? 88 1
   ATOM 1382 HA . THR A 127 ? -11.13777 3.52076 29.17040 1.000 32.92851 H ? A ? 88 1
   ATOM 1383 HB . THR A 127 ? -13.28883 4.29186 28.03042 1.000 33.83495 H ? A ? 88 1
   ATOM 1384 HG1 . THR A 127 ? -13.20176 4.39786 25.93806 1.000 31.47649 H ? A ? 88 1
   ATOM 1385 HG21 . THR A 127 ? -12.62026 6.60666 27.86807 1.000 32.41530 H ? A ? 88 1
   ATOM 1386 HG22 . THR A 127 ? -11.74765 5.87108 29.23360 1.000 32.41530 H ? A ? 88 1
   ATOM 1387 HG23 . THR A 127 ? -10.91341 6.16085 27.68444 1.000 32.41530 H ? A ? 88 1
   ATOM 1388 N . ASP A 128 ? -11.96374 1.31129 26.91194 1.000 30.29814 N ? A ? 89 1
   ATOM 1389 CA . ASP A 128 ? -12.37963 -0.09727 26.82572 1.000 30.79942 C ? A ? 89 1
   ATOM 1390 C . ASP A 128 ? -11.22349 -1.05341 26.47549 1.000 28.68966 C ? A ? 89 1
   ATOM 1391 O . ASP A 128 ? -11.41133 -2.06396 25.80240 1.000 28.48705 O ? A ? 89 1
   ATOM 1392 CB . ASP A 128 ? -13.61214 -0.25742 25.93173 1.000 37.66083 C ? A ? 89 1
   ATOM 1393 CG . ASP A 128 ? -13.34689 0.00594 24.45149 1.000 38.56540 C ? A ? 89 1
   ATOM 1394 OD1 . ASP A 128 ? -12.41492 0.77350 24.12806 1.000 37.93060 O ? A ? 89 1
   ATOM 1395 OD2 . ASP A 128 ? -14.09733 -0.56838 23.62743 1.000 40.13994 O ? A ? 89 1
   ATOM 1396 H . ASP A 128 ? -11.52946 1.70929 26.08615 1.000 36.35777 H ? A ? 89 1
   ATOM 1397 HA . ASP A 128 ? -12.68220 -0.42163 27.82129 1.000 36.95931 H ? A ? 89 1
   ATOM 1398 HB2 . ASP A 128 ? -13.99078 -1.27502 26.04688 1.000 45.19300 H ? A ? 89 1
   ATOM 1399 HB3 . ASP A 128 ? -14.38670 0.42642 26.28271 1.000 45.19300 H ? A ? 89 1
   ATOM 1400 N . ARG A 129 ? -10.03588 -0.76239 27.02403 1.000 26.36127 N ? A ? 90 1
   ATOM 1401 CA . ARG A 129 ? -8.90900 -1.69176 27.24539 1.000 24.39208 C ? A ? 90 1
   ATOM 1402 C . ARG A 129 ? -8.31982 -2.33491 25.97273 1.000 22.73471 C ? A ? 90 1
   ATOM 1403 O . ARG A 129 ? -7.58910 -3.32289 26.05750 1.000 23.30509 O ? A ? 90 1
   ATOM 1404 CB . ARG A 129 ? -9.28208 -2.70825 28.35642 1.000 26.91520 C ? A ? 90 1
   ATOM 1405 CG . ARG A 129 ? -9.67419 -2.07526 29.71851 1.000 29.07355 C ? A ? 90 1
   ATOM 1406 CD . ARG A 129 ? -10.46071 -3.01196 30.65952 1.000 28.28422 C ? A ? 90 1
   ATOM 1407 NE . ARG A 129 ? -9.72482 -4.24081 31.00174 1.000 32.00210 N ? A ? 90 1
   ATOM 1408 CZ . ARG A 129 ? -8.78703 -4.39520 31.92188 1.000 34.63523 C ? A ? 90 1
   ATOM 1409 NH1 . ARG A 129 ? -8.54860 -3.49574 32.84510 1.000 26.45783 N ? A ? 90 1
   ATOM 1410 NH2 . ARG A 129 ? -8.06210 -5.48062 31.91634 1.000 30.87675 N ? A ? 90 1
   ATOM 1411 H . ARG A 129 ? -9.95386 0.15058 27.46298 1.000 31.63353 H ? A ? 90 1
   ATOM 1412 HA . ARG A 129 ? -8.08475 -1.08680 27.62321 1.000 29.27050 H ? A ? 90 1
   ATOM 1413 HB2 . ARG A 129 ? -10.10770 -3.32328 27.99368 1.000 32.29824 H ? A ? 90 1
   ATOM 1414 HB3 . ARG A 129 ? -8.42656 -3.36318 28.53059 1.000 32.29824 H ? A ? 90 1
   ATOM 1415 HG2 . ARG A 129 ? -8.77008 -1.73394 30.22349 1.000 34.88826 H ? A ? 90 1
   ATOM 1416 HG3 . ARG A 129 ? -10.30736 -1.20360 29.55324 1.000 34.88826 H ? A ? 90 1
   ATOM 1417 HD2 . ARG A 129 ? -10.72907 -2.46490 31.56490 1.000 33.94107 H ? A ? 90 1
   ATOM 1418 HD3 . ARG A 129 ? -11.39000 -3.30562 30.16510 1.000 33.94107 H ? A ? 90 1
   ATOM 1419 HE . ARG A 129 ? -10.05292 -5.07406 30.52597 1.000 38.40253 H ? A ? 90 1
   ATOM 1420 HH11 . ARG A 129 ? -9.02849 -2.61149 32.81588 1.000 31.74940 H ? A ? 90 1
   ATOM 1421 HH12 . ARG A 129 ? -7.78452 -3.61973 33.47991 1.000 31.74940 H ? A ? 90 1
   ATOM 1422 HH21 . ARG A 129 ? -8.15331 -6.10748 31.13842 1.000 37.05211 H ? A ? 90 1
   ATOM 1423 HH22 . ARG A 129 ? -7.35191 -5.65540 32.62106 1.000 37.05211 H ? A ? 90 1
   ATOM 1424 N . GLN A 130 ? -8.60125 -1.78694 24.78779 1.000 23.42016 N ? A ? 91 1
   ATOM 1425 CA . GLN A 130 ? -8.16707 -2.36784 23.51302 1.000 22.41286 C ? A ? 91 1
   ATOM 1426 C . GLN A 130 ? -6.66779 -2.19357 23.23376 1.000 20.86728 C ? A ? 91 1
   ATOM 1427 O . GLN A 130 ? -6.05884 -3.03330 22.56808 1.000 21.29417 O ? A ? 91 1
   ATOM 1428 CB . GLN A 130 ? -8.97202 -1.76553 22.35917 1.000 24.45618 C ? A ? 91 1
   ATOM 1429 CG . GLN A 130 ? -10.48368 -1.74685 22.62474 1.000 28.18905 C ? A ? 91 1
   ATOM 1430 CD . GLN A 130 ? -11.32021 -1.62852 21.35225 1.000 45.90895 C ? A ? 91 1
   ATOM 1431 OE1 . GLN A 130 ? -10.86432 -1.77251 20.21868 1.000 40.67836 O ? A ? 91 1
   ATOM 1432 NE2 . GLN A 130 ? -12.60890 -1.42561 21.48167 1.000 45.63227 N ? A ? 91 1
   ATOM 1433 H . GLN A 130 ? -9.17490 -0.95529 24.78204 1.000 28.10420 H ? A ? 91 1
   ATOM 1434 HA . GLN A 130 ? -8.36390 -3.44068 23.54088 1.000 26.89543 H ? A ? 91 1
   ATOM 1435 HB2 . GLN A 130 ? -8.62984 -0.75043 22.15381 1.000 29.34742 H ? A ? 91 1
   ATOM 1436 HB3 . GLN A 130 ? -8.77013 -2.37457 21.47838 1.000 29.34742 H ? A ? 91 1
   ATOM 1437 HG2 . GLN A 130 ? -10.78187 -2.67703 23.10662 1.000 33.82686 H ? A ? 91 1
   ATOM 1438 HG3 . GLN A 130 ? -10.71406 -0.92818 23.30566 1.000 33.82686 H ? A ? 91 1
   ATOM 1439 HE21 . GLN A 130 ? -12.99592 -1.17341 22.40141 1.000 54.75873 H ? A ? 91 1
   ATOM 1440 HE22 . GLN A 130 ? -13.15684 -1.30750 20.66271 1.000 54.75873 H ? A ? 91 1
   ATOM 1441 N . VAL A 131 ? -6.06251 -1.10666 23.71549 1.000 20.86445 N ? A ? 92 1
   ATOM 1442 CA . VAL A 131 ? -4.62627 -0.85581 23.54228 1.000 20.75581 C ? A ? 92 1
   ATOM 1443 C . VAL A 131 ? -3.80916 -1.75144 24.46077 1.000 20.55802 C ? A ? 92 1
   ATOM 1444 O . VAL A 131 ? -2.75305 -2.22083 24.05065 1.000 20.42136 O ? A ? 92 1
   ATOM 1445 CB . VAL A 131 ? -4.28035 0.63714 23.71917 1.000 19.50982 C ? A ? 92 1
   ATOM 1446 CG1 . VAL A 131 ? -2.80578 0.91774 23.39364 1.000 18.47732 C ? A ? 92 1
   ATOM 1447 CG2 . VAL A 131 ? -5.14460 1.48277 22.77258 1.000 18.30619 C ? A ? 92 1
   ATOM 1448 H . VAL A 131 ? -6.59372 -0.47272 24.31768 1.000 25.03734 H ? A ? 92 1
   ATOM 1449 HA . VAL A 131 ? -4.35675 -1.13256 22.52438 1.000 24.90698 H ? A ? 92 1
   ATOM 1450 HB . VAL A 131 ? -4.45564 0.95584 24.74325 1.000 23.41178 H ? A ? 92 1
   ATOM 1451 HG11 . VAL A 131 ? -2.60230 1.98194 23.50652 1.000 22.17279 H ? A ? 92 1
   ATOM 1452 HG12 . VAL A 131 ? -2.17339 0.37556 24.08829 1.000 22.17279 H ? A ? 92 1
   ATOM 1453 HG13 . VAL A 131 ? -2.57193 0.60007 22.37847 1.000 22.17279 H ? A ? 92 1
   ATOM 1454 HG21 . VAL A 131 ? -4.78723 2.50763 22.75414 1.000 21.96743 H ? A ? 92 1
   ATOM 1455 HG22 . VAL A 131 ? -5.10971 1.07114 21.76566 1.000 21.96743 H ? A ? 92 1
   ATOM 1456 HG23 . VAL A 131 ? -6.17468 1.48150 23.12532 1.000 21.96743 H ? A ? 92 1
   ATOM 1457 N . LEU A 132 ? -4.31906 -2.06209 25.65320 1.000 22.29335 N ? A ? 93 1
   ATOM 1458 CA . LEU A 132 ? -3.75992 -3.07860 26.53867 1.000 27.31411 C ? A ? 93 1
   ATOM 1459 C . LEU A 132 ? -3.73575 -4.44407 25.83514 1.000 25.32679 C ? A ? 93 1
   ATOM 1460 O . LEU A 132 ? -2.67272 -5.05888 25.71826 1.000 26.03419 O ? A ? 93 1
   ATOM 1461 CB . LEU A 132 ? -4.56942 -3.10986 27.85157 1.000 27.13220 C ? A ? 93 1
   ATOM 1462 CG . LEU A 132 ? -3.97407 -4.11874 28.85772 1.000 38.98714 C ? A ? 93 1
   ATOM 1463 CD1 . LEU A 132 ? -3.09506 -3.39743 29.88007 1.000 32.10247 C ? A ? 93 1
   ATOM 1464 CD2 . LEU A 132 ? -5.07887 -4.87747 29.59161 1.000 43.46957 C ? A ? 93 1
   ATOM 1465 H . LEU A 132 ? -5.13624 -1.53983 25.96825 1.000 26.75202 H ? A ? 93 1
   ATOM 1466 HA . LEU A 132 ? -2.72727 -2.81357 26.76991 1.000 32.77693 H ? A ? 93 1
   ATOM 1467 HB2 . LEU A 132 ? -4.59804 -2.11210 28.28960 1.000 32.55864 H ? A ? 93 1
   ATOM 1468 HB3 . LEU A 132 ? -5.59516 -3.39179 27.62201 1.000 32.55864 H ? A ? 93 1
   ATOM 1469 HG . LEU A 132 ? -3.35872 -4.85928 28.34999 1.000 46.78457 H ? A ? 93 1
   ATOM 1470 HD11 . LEU A 132 ? -2.63298 -4.13123 30.54141 1.000 38.52296 H ? A ? 93 1
   ATOM 1471 HD12 . LEU A 132 ? -2.31544 -2.83647 29.36523 1.000 38.52296 H ? A ? 93 1
   ATOM 1472 HD13 . LEU A 132 ? -3.70374 -2.72157 30.46727 1.000 38.52296 H ? A ? 93 1
   ATOM 1473 HD21 . LEU A 132 ? -4.62580 -5.56201 30.31066 1.000 52.16349 H ? A ? 93 1
   ATOM 1474 HD22 . LEU A 132 ? -5.74460 -4.18009 30.09477 1.000 52.16349 H ? A ? 93 1
   ATOM 1475 HD23 . LEU A 132 ? -5.63785 -5.46548 28.86009 1.000 52.16349 H ? A ? 93 1
   ATOM 1476 N . ASP A 133 ? -4.88408 -4.89381 25.31979 1.000 26.07824 N ? A ? 94 1
   ATOM 1477 CA . ASP A 133 ? -4.97376 -6.21041 24.67816 1.000 25.94041 C ? A ? 94 1
   ATOM 1478 C . ASP A 133 ? -4.19026 -6.26863 23.34807 1.000 25.51380 C ? A ? 94 1
   ATOM 1479 O . ASP A 133 ? -3.68245 -7.32323 22.96622 1.000 27.82559 O ? A ? 94 1
   ATOM 1480 CB . ASP A 133 ? -6.44877 -6.64885 24.57312 1.000 28.19673 C ? A ? 94 1
   ATOM 1481 CG . ASP A 133 ? -7.03298 -7.25322 25.87813 1.000 44.20643 C ? A ? 94 1
   ATOM 1482 OD1 . ASP A 133 ? -6.30266 -7.47112 26.87927 1.000 41.68903 O ? A ? 94 1
   ATOM 1483 OD2 . ASP A 133 ? -8.22776 -7.62365 25.86234 1.000 49.74715 O ? A ? 94 1
   ATOM 1484 H . ASP A 133 ? -5.73108 -4.35050 25.45529 1.000 31.29389 H ? A ? 94 1
   ATOM 1485 HA . ASP A 133 ? -4.47500 -6.93505 25.32399 1.000 31.12850 H ? A ? 94 1
   ATOM 1486 HB2 . ASP A 133 ? -7.05505 -5.79764 24.25347 1.000 33.83608 H ? A ? 94 1
   ATOM 1487 HB3 . ASP A 133 ? -6.52601 -7.41168 23.79633 1.000 33.83608 H ? A ? 94 1
   ATOM 1488 N . ALA A 134 ? -3.98615 -5.13037 22.67636 1.000 23.12884 N ? A ? 95 1
   ATOM 1489 CA . ALA A 134 ? -3.07738 -5.00610 21.53009 1.000 21.78275 C ? A ? 95 1
   ATOM 1490 C . ALA A 134 ? -1.57332 -5.14068 21.86659 1.000 22.93439 C ? A ? 95 1
   ATOM 1491 O . ALA A 134 ? -0.78534 -5.45742 20.97309 1.000 21.27579 O ? A ? 95 1
   ATOM 1492 CB . ALA A 134 ? -3.36420 -3.65237 20.86715 1.000 19.66320 C ? A ? 95 1
   ATOM 1493 H . ALA A 134 ? -4.48222 -4.30330 22.98722 1.000 27.75461 H ? A ? 95 1
   ATOM 1494 HA . ALA A 134 ? -3.30859 -5.79657 20.81742 1.000 26.13929 H ? A ? 95 1
   ATOM 1495 HB1 . ALA A 134 ? -2.75945 -3.54604 19.96686 1.000 23.59584 H ? A ? 95 1
   ATOM 1496 HB2 . ALA A 134 ? -4.41879 -3.58891 20.59820 1.000 23.59584 H ? A ? 95 1
   ATOM 1497 HB3 . ALA A 134 ? -3.11930 -2.84575 21.55549 1.000 23.59584 H ? A ? 95 1
   ATOM 1498 N . TYR A 135 ? -1.17089 -4.86593 23.11236 1.000 23.32031 N ? A ? 96 1
   ATOM 1499 CA . TYR A 135 ? 0.21842 -4.87593 23.59540 1.000 22.96168 C ? A ? 96 1
   ATOM 1500 C . TYR A 135 ? 0.54386 -6.08598 24.48353 1.000 25.56833 C ? A ? 96 1
   ATOM 1501 O . TYR A 135 ? 1.68685 -6.20149 24.92234 1.000 26.14819 O ? A ? 96 1
   ATOM 1502 CB . TYR A 135 ? 0.52490 -3.54458 24.31549 1.000 20.33460 C ? A ? 96 1
   ATOM 1503 CG . TYR A 135 ? 1.09322 -2.46156 23.41587 1.000 17.87184 C ? A ? 96 1
   ATOM 1504 CD1 . TYR A 135 ? 0.24934 -1.65990 22.63088 1.000 17.43078 C ? A ? 96 1
   ATOM 1505 CD2 . TYR A 135 ? 2.49216 -2.28447 23.35077 1.000 16.80285 C ? A ? 96 1
   ATOM 1506 CE1 . TYR A 135 ? 0.80237 -0.70868 21.75612 1.000 16.34739 C ? A ? 96 1
   ATOM 1507 CE2 . TYR A 135 ? 3.05070 -1.37298 22.44119 1.000 15.69039 C ? A ? 96 1
   ATOM 1508 CZ . TYR A 135 ? 2.20027 -0.59414 21.63011 1.000 16.23349 C ? A ? 96 1
   ATOM 1509 OH . TYR A 135 ? 2.73650 0.23610 20.70091 1.000 17.09308 O ? A ? 96 1
   ATOM 1510 H . TYR A 135 ? -1.88034 -4.60851 23.78901 1.000 27.98437 H ? A ? 96 1
   ATOM 1511 HA . TYR A 135 ? 0.89418 -4.95425 22.74385 1.000 27.55402 H ? A ? 96 1
   ATOM 1512 HB2 . TYR A 135 ? -0.37518 -3.17978 24.81091 1.000 24.40152 H ? A ? 96 1
   ATOM 1513 HB3 . TYR A 135 ? 1.26299 -3.71745 25.09624 1.000 24.40152 H ? A ? 96 1
   ATOM 1514 HD1 . TYR A 135 ? -0.82098 -1.77768 22.69885 1.000 20.91693 H ? A ? 96 1
   ATOM 1515 HD2 . TYR A 135 ? 3.13247 -2.87953 23.98419 1.000 20.16342 H ? A ? 96 1
   ATOM 1516 HE1 . TYR A 135 ? 0.15334 -0.09016 21.16199 1.000 19.61686 H ? A ? 96 1
   ATOM 1517 HE2 . TYR A 135 ? 4.11910 -1.26074 22.36135 1.000 18.82846 H ? A ? 96 1
   ATOM 1518 HH . TYR A 135 ? 2.07321 0.45085 20.01960 1.000 20.51169 H ? A ? 96 1
   ATOM 1519 N . ASP A 136 ? -0.41956 -6.98287 24.72610 1.000 27.62233 N ? A ? 97 1
   ATOM 1520 CA . ASP A 136 ? -0.22439 -8.23972 25.47240 1.000 30.68097 C ? A ? 97 1
   ATOM 1521 C . ASP A 136 ? 0.24542 -8.00207 26.93017 1.000 30.96713 C ? A ? 97 1
   ATOM 1522 O . ASP A 136 ? 1.13364 -8.66390 27.46340 1.000 37.59606 O ? A ? 97 1
   ATOM 1523 CB . ASP A 136 ? 0.63103 -9.21145 24.61702 1.000 32.34207 C ? A ? 97 1
   ATOM 1524 CG . ASP A 136 ? 0.31579 -10.70627 24.79826 1.000 49.63661 C ? A ? 97 1
   ATOM 1525 OD1 . ASP A 136 ? -0.57031 -11.05384 25.61752 1.000 41.11880 O ? A ? 97 1
   ATOM 1526 OD2 . ASP A 136 ? 0.94106 -11.49668 24.04738 1.000 46.90247 O ? A ? 97 1
   ATOM 1527 H . ASP A 136 ? -1.33724 -6.80907 24.34298 1.000 33.14680 H ? A ? 97 1
   ATOM 1528 HA . ASP A 136 ? -1.21243 -8.69176 25.55749 1.000 36.81716 H ? A ? 97 1
   ATOM 1529 HB2 . ASP A 136 ? 0.45240 -8.98731 23.56233 1.000 38.81049 H ? A ? 97 1
   ATOM 1530 HB3 . ASP A 136 ? 1.69140 -9.03483 24.80693 1.000 38.81049 H ? A ? 97 1
   ATOM 1531 N . VAL A 137 ? -0.32199 -6.97761 27.58240 1.000 28.77889 N ? A ? 98 1
   ATOM 1532 CA . VAL A 137 ? 0.12736 -6.50036 28.90488 1.000 31.86036 C ? A ? 98 1
   ATOM 1533 C . VAL A 137 ? -0.54976 -7.17593 30.10214 1.000 33.84141 C ? A ? 98 1
   ATOM 1534 O . VAL A 137 ? -1.71622 -6.92711 30.41247 1.000 39.50379 O ? A ? 98 1
   ATOM 1535 CB . VAL A 137 ? -0.01277 -4.97608 29.03399 1.000 31.75070 C ? A ? 98 1
   ATOM 1536 CG1 . VAL A 137 ? 0.41075 -4.47631 30.42746 1.000 30.32404 C ? A ? 98 1
   ATOM 1537 CG2 . VAL A 137 ? 0.86397 -4.26592 28.00795 1.000 35.13396 C ? A ? 98 1
   ATOM 1538 H . VAL A 137 ? -1.01438 -6.44028 27.07774 1.000 34.53466 H ? A ? 98 1
   ATOM 1539 HA . VAL A 137 ? 1.19474 -6.70797 28.98269 1.000 38.23244 H ? A ? 98 1
   ATOM 1540 HB . VAL A 137 ? -1.04170 -4.69704 28.83686 1.000 38.10084 H ? A ? 98 1
   ATOM 1541 HG11 . VAL A 137 ? 0.45253 -3.38928 30.44186 1.000 36.38885 H ? A ? 98 1
   ATOM 1542 HG12 . VAL A 137 ? -0.30671 -4.79235 31.18291 1.000 36.38885 H ? A ? 98 1
   ATOM 1543 HG13 . VAL A 137 ? 1.38897 -4.88173 30.68536 1.000 36.38885 H ? A ? 98 1
   ATOM 1544 HG21 . VAL A 137 ? 0.73182 -3.18856 28.08701 1.000 42.16075 H ? A ? 98 1
   ATOM 1545 HG22 . VAL A 137 ? 1.90589 -4.53543 28.17381 1.000 42.16075 H ? A ? 98 1
   ATOM 1546 HG23 . VAL A 137 ? 0.56899 -4.57718 27.00942 1.000 42.16075 H ? A ? 98 1
   ATOM 1547 N . SER A 138 ? 0.27048 -7.89580 30.87292 1.000 34.06273 N ? A ? 99 1
   ATOM 1548 CA . SER A 138 ? 0.31307 -7.93044 32.35575 1.000 37.63840 C ? A ? 99 1
   ATOM 1549 C . SER A 138 ? 1.65253 -8.59459 32.74989 1.000 42.64256 C ? A ? 99 1
   ATOM 1550 O . SER A 138 ? 1.94316 -9.64820 32.16519 1.000 37.16973 O ? A ? 99 1
   ATOM 1551 CB . SER A 138 ? -0.86704 -8.69809 32.96540 1.000 34.87541 C ? A ? 99 1
   ATOM 1552 OG . SER A 138 ? -0.80283 -10.05800 32.58928 1.000 37.77754 O ? A ? 99 1
   ATOM 1553 H . SER A 138 ? 1.11780 -8.20373 30.41163 1.000 40.87527 H ? A ? 99 1
   ATOM 1554 HA . SER A 138 ? 0.25667 -6.91778 32.72799 1.000 45.16608 H ? A ? 99 1
   ATOM 1555 HB2 . SER A 138 ? -0.81079 -8.61668 34.04776 1.000 41.85049 H ? A ? 99 1
   ATOM 1556 HB3 . SER A 138 ? -1.81176 -8.26111 32.63732 1.000 41.85049 H ? A ? 99 1
   ATOM 1557 HG . SER A 138 ? -0.34113 -10.06561 31.74614 1.000 45.33305 H ? A ? 99 1
   ATOM 1558 N . PRO A 139 ? 2.49725 -8.07251 33.67185 1.000 29.87818 N ? A ? 100 1
   ATOM 1559 CA . PRO A 139 ? 2.23696 -7.17335 34.80731 1.000 27.21365 C ? A ? 100 1
   ATOM 1560 C . PRO A 139 ? 1.74898 -5.74742 34.55548 1.000 25.71554 C ? A ? 100 1
   ATOM 1561 O . PRO A 139 ? 1.67737 -5.28300 33.41776 1.000 29.03245 O ? A ? 100 1
   ATOM 1562 CB . PRO A 139 ? 3.58032 -7.07417 35.54235 1.000 26.31271 C ? A ? 100 1
   ATOM 1563 CG . PRO A 139 ? 4.17987 -8.44664 35.32298 1.000 26.00542 C ? A ? 100 1
   ATOM 1564 CD . PRO A 139 ? 3.80595 -8.68979 33.86947 1.000 27.29971 C ? A ? 100 1
   ATOM 1565 HA . PRO A 139 ? 1.51934 -7.66571 35.45934 1.000 32.65638 H ? A ? 100 1
   ATOM 1566 HB2 . PRO A 139 ? 4.22261 -6.32182 35.07525 1.000 31.57526 H ? A ? 100 1
   ATOM 1567 HB3 . PRO A 139 ? 3.45081 -6.85513 36.60192 1.000 31.57526 H ? A ? 100 1
   ATOM 1568 HG2 . PRO A 139 ? 5.25795 -8.45621 35.48072 1.000 31.20651 H ? A ? 100 1
   ATOM 1569 HG3 . PRO A 139 ? 3.68224 -9.17294 35.96621 1.000 31.20651 H ? A ? 100 1
   ATOM 1570 HD2 . PRO A 139 ? 4.52995 -8.21984 33.20328 1.000 32.75965 H ? A ? 100 1
   ATOM 1571 HD3 . PRO A 139 ? 3.78238 -9.76469 33.68149 1.000 32.75965 H ? A ? 100 1
   ATOM 1572 N . LEU A 140 ? 1.47533 -5.03481 35.65602 1.000 24.12163 N ? A ? 101 1
   ATOM 1573 CA . LEU A 140 ? 1.24978 -3.59001 35.68207 1.000 22.10290 C ? A ? 101 1
   ATOM 1574 C . LEU A 140 ? 2.13682 -2.93748 36.76070 1.000 21.74071 C ? A ? 101 1
   ATOM 1575 O . LEU A 140 ? 2.16442 -3.44408 37.87639 1.000 20.46299 O ? A ? 101 1
   ATOM 1576 CB . LEU A 140 ? -0.24282 -3.26683 35.90959 1.000 22.40055 C ? A ? 101 1
   ATOM 1577 CG . LEU A 140 ? -1.06512 -3.36569 34.60910 1.000 24.91774 C ? A ? 101 1
   ATOM 1578 CD1 . LEU A 140 ? -2.55359 -3.55615 34.90675 1.000 23.61155 C ? A ? 101 1
   ATOM 1579 CD2 . LEU A 140 ? -0.90130 -2.09190 33.77153 1.000 23.17000 C ? A ? 101 1
   ATOM 1580 H . LEU A 140 ? 1.59493 -5.47433 36.56127 1.000 28.94595 H ? A ? 101 1
   ATOM 1581 HA . LEU A 140 ? 1.52582 -3.19878 34.71105 1.000 26.52347 H ? A ? 101 1
   ATOM 1582 HB2 . LEU A 140 ? -0.64040 -3.95191 36.66048 1.000 26.88066 H ? A ? 101 1
   ATOM 1583 HB3 . LEU A 140 ? -0.34031 -2.25819 36.31289 1.000 26.88066 H ? A ? 101 1
   ATOM 1584 HG . LEU A 140 ? -0.73291 -4.22021 34.02165 1.000 29.90129 H ? A ? 101 1
   ATOM 1585 HD11 . LEU A 140 ? -3.11299 -3.59459 33.97175 1.000 28.33386 H ? A ? 101 1
   ATOM 1586 HD12 . LEU A 140 ? -2.69847 -4.49934 35.43550 1.000 28.33386 H ? A ? 101 1
   ATOM 1587 HD13 . LEU A 140 ? -2.91261 -2.72913 35.51507 1.000 28.33386 H ? A ? 101 1
   ATOM 1588 HD21 . LEU A 140 ? -1.29798 -2.27531 32.77499 1.000 27.80401 H ? A ? 101 1
   ATOM 1589 HD22 . LEU A 140 ? -1.43099 -1.26013 34.23703 1.000 27.80401 H ? A ? 101 1
   ATOM 1590 HD23 . LEU A 140 ? 0.15031 -1.83856 33.66111 1.000 27.80401 H ? A ? 101 1
   ATOM 1591 N . PRO A 141 ? 2.80661 -1.80267 36.47796 1.000 20.87211 N ? A ? 102 1
   ATOM 1592 CA . PRO A 141 ? 3.00370 -1.23055 35.15070 1.000 19.64069 C ? A ? 102 1
   ATOM 1593 C . PRO A 141 ? 3.74654 -2.20565 34.21798 1.000 19.97747 C ? A ? 102 1
   ATOM 1594 O . PRO A 141 ? 4.35170 -3.18347 34.66186 1.000 21.01046 O ? A ? 102 1
   ATOM 1595 CB . PRO A 141 ? 3.80448 0.06662 35.36424 1.000 19.64424 C ? A ? 102 1
   ATOM 1596 CG . PRO A 141 ? 4.59408 -0.22082 36.63681 1.000 28.76057 C ? A ? 102 1
   ATOM 1597 CD . PRO A 141 ? 3.61927 -1.08522 37.44117 1.000 19.85559 C ? A ? 102 1
   ATOM 1598 HA . PRO A 141 ? 2.03505 -0.98853 34.72158 1.000 23.56883 H ? A ? 102 1
   ATOM 1599 HB2 . PRO A 141 ? 4.46634 0.29857 34.52801 1.000 23.57309 H ? A ? 102 1
   ATOM 1600 HB3 . PRO A 141 ? 3.12223 0.89840 35.54488 1.000 23.57309 H ? A ? 102 1
   ATOM 1601 HG2 . PRO A 141 ? 5.49135 -0.79446 36.39529 1.000 34.51269 H ? A ? 102 1
   ATOM 1602 HG3 . PRO A 141 ? 4.85771 0.69612 37.16643 1.000 34.51269 H ? A ? 102 1
   ATOM 1603 HD2 . PRO A 141 ? 4.16944 -1.77915 38.07821 1.000 23.82671 H ? A ? 102 1
   ATOM 1604 HD3 . PRO A 141 ? 2.97221 -0.44845 38.04403 1.000 23.82671 H ? A ? 102 1
   ATOM 1605 N . THR A 142 ? 3.69155 -1.92470 32.91725 1.000 19.69568 N ? A ? 103 1
   ATOM 1606 CA . THR A 142 ? 4.66296 -2.43695 31.94670 1.000 19.16213 C ? A ? 103 1
   ATOM 1607 C . THR A 142 ? 5.02932 -1.28932 31.01556 1.000 17.23468 C ? A ? 103 1
   ATOM 1608 O . THR A 142 ? 4.14554 -0.58377 30.52448 1.000 16.33216 O ? A ? 103 1
   ATOM 1609 CB . THR A 142 ? 4.15503 -3.66756 31.17452 1.000 21.41068 C ? A ? 103 1
   ATOM 1610 OG1 . THR A 142 ? 4.13560 -4.79410 32.01216 1.000 26.11403 O ? A ? 103 1
   ATOM 1611 CG2 . THR A 142 ? 5.06643 -4.09552 30.02280 1.000 22.18952 C ? A ? 103 1
   ATOM 1612 H . THR A 142 ? 3.15604 -1.11299 32.63260 1.000 23.63481 H ? A ? 103 1
   ATOM 1613 HA . THR A 142 ? 5.56877 -2.74171 32.47393 1.000 22.99455 H ? A ? 103 1
   ATOM 1614 HB . THR A 142 ? 3.15114 -3.48138 30.79366 1.000 25.69282 H ? A ? 103 1
   ATOM 1615 HG1 . THR A 142 ? 3.39906 -4.69197 32.62793 1.000 31.33684 H ? A ? 103 1
   ATOM 1616 HG21 . THR A 142 ? 4.64275 -4.98149 29.55012 1.000 26.62743 H ? A ? 103 1
   ATOM 1617 HG22 . THR A 142 ? 5.14912 -3.31076 29.27308 1.000 26.62743 H ? A ? 103 1
   ATOM 1618 HG23 . THR A 142 ? 6.05343 -4.33937 30.41449 1.000 26.62743 H ? A ? 103 1
   ATOM 1619 N . THR A 143 ? 6.32255 -1.11210 30.75668 1.000 16.87317 N ? A ? 104 1
   ATOM 1620 CA . THR A 143 ? 6.85747 -0.07585 29.87636 1.000 15.05049 C ? A ? 104 1
   ATOM 1621 C . THR A 143 ? 7.43822 -0.69950 28.61139 1.000 15.39123 C ? A ? 104 1
   ATOM 1622 O . THR A 143 ? 8.30647 -1.57446 28.67117 1.000 14.92694 O ? A ? 104 1
   ATOM 1623 CB . THR A 143 ? 7.93448 0.76422 30.56667 1.000 15.19510 C ? A ? 104 1
   ATOM 1624 OG1 . THR A 143 ? 7.50511 1.15120 31.84255 1.000 15.92021 O ? A ? 104 1
   ATOM 1625 CG2 . THR A 143 ? 8.25086 2.03693 29.78424 1.000 14.22229 C ? A ? 104 1
   ATOM 1626 H . THR A 143 ? 6.98448 -1.74402 31.19628 1.000 20.24780 H ? A ? 104 1
   ATOM 1627 HA . THR A 143 ? 6.05027 0.59813 29.60807 1.000 18.06059 H ? A ? 104 1
   ATOM 1628 HB . THR A 143 ? 8.84018 0.17399 30.66720 1.000 18.23412 H ? A ? 104 1
   ATOM 1629 HG1 . THR A 143 ? 8.23171 1.55047 32.32216 1.000 19.10425 H ? A ? 104 1
   ATOM 1630 HG21 . THR A 143 ? 9.12151 2.51894 30.22059 1.000 17.06675 H ? A ? 104 1
   ATOM 1631 HG22 . THR A 143 ? 8.47419 1.81054 28.74383 1.000 17.06675 H ? A ? 104 1
   ATOM 1632 HG23 . THR A 143 ? 7.40137 2.72048 29.81902 1.000 17.06675 H ? A ? 104 1
   ATOM 1633 N . PHE A 144 ? 7.02201 -0.20334 27.45006 1.000 15.69448 N ? A ? 105 1
   ATOM 1634 CA . PHE A 144 ? 7.65209 -0.46573 26.16184 1.000 14.03266 C ? A ? 105 1
   ATOM 1635 C . PHE A 144 ? 8.54136 0.72357 25.80752 1.000 12.56181 C ? A ? 105 1
   ATOM 1636 O . PHE A 144 ? 8.06762 1.85341 25.67521 1.000 12.94553 O ? A ? 105 1
   ATOM 1637 CB . PHE A 144 ? 6.58108 -0.72437 25.09474 1.000 14.41991 C ? A ? 105 1
   ATOM 1638 CG . PHE A 144 ? 5.70427 -1.91811 25.40377 1.000 14.50503 C ? A ? 105 1
   ATOM 1639 CD1 . PHE A 144 ? 4.68020 -1.79454 26.35768 1.000 15.44315 C ? A ? 105 1
   ATOM 1640 CD2 . PHE A 144 ? 5.94057 -3.15769 24.78521 1.000 14.47437 C ? A ? 105 1
   ATOM 1641 CE1 . PHE A 144 ? 3.93756 -2.91822 26.73156 1.000 16.02216 C ? A ? 105 1
   ATOM 1642 CE2 . PHE A 144 ? 5.19294 -4.28622 25.16012 1.000 15.00669 C ? A ? 105 1
   ATOM 1643 CZ . PHE A 144 ? 4.19962 -4.16610 26.14124 1.000 16.09964 C ? A ? 105 1
   ATOM 1644 H . PHE A 144 ? 6.29978 0.51122 27.47549 1.000 18.83338 H ? A ? 105 1
   ATOM 1645 HA . PHE A 144 ? 8.27377 -1.35910 26.23385 1.000 16.83920 H ? A ? 105 1
   ATOM 1646 HB2 . PHE A 144 ? 5.94414 0.15043 24.99888 1.000 17.30389 H ? A ? 105 1
   ATOM 1647 HB3 . PHE A 144 ? 7.07073 -0.87689 24.13204 1.000 17.30389 H ? A ? 105 1
   ATOM 1648 HD1 . PHE A 144 ? 4.47541 -0.83955 26.82093 1.000 18.53177 H ? A ? 105 1
   ATOM 1649 HD2 . PHE A 144 ? 6.70847 -3.25172 24.03727 1.000 17.36924 H ? A ? 105 1
   ATOM 1650 HE1 . PHE A 144 ? 3.15877 -2.81999 27.47253 1.000 19.22659 H ? A ? 105 1
   ATOM 1651 HE2 . PHE A 144 ? 5.36818 -5.24808 24.70003 1.000 18.00802 H ? A ? 105 1
   ATOM 1652 HZ . PHE A 144 ? 3.61284 -5.03364 26.42172 1.000 19.31957 H ? A ? 105 1
   ATOM 1653 N . LEU A 145 ? 9.83931 0.47188 25.65335 1.000 12.66934 N ? A ? 106 1
   ATOM 1654 CA . LEU A 145 ? 10.77555 1.45503 25.12020 1.000 12.79173 C ? A ? 106 1
   ATOM 1655 C . LEU A 145 ? 10.75202 1.37563 23.59892 1.000 12.85384 C ? A ? 106 1
   ATOM 1656 O . LEU A 145 ? 11.16992 0.36656 23.01355 1.000 14.91919 O ? A ? 106 1
   ATOM 1657 CB . LEU A 145 ? 12.17534 1.21945 25.70073 1.000 13.12011 C ? A ? 106 1
   ATOM 1658 CG . LEU A 145 ? 12.20647 1.18373 27.23112 1.000 13.26715 C ? A ? 106 1
   ATOM 1659 CD1 . LEU A 145 ? 13.66791 1.10553 27.66602 1.000 13.99877 C ? A ? 106 1
   ATOM 1660 CD2 . LEU A 145 ? 11.58188 2.44028 27.85016 1.000 12.58651 C ? A ? 106 1
   ATOM 1661 H . LEU A 145 ? 10.17178 -0.47375 25.80690 1.000 15.20321 H ? A ? 106 1
   ATOM 1662 HA . LEU A 145 ? 10.45386 2.45954 25.40193 1.000 15.35008 H ? A ? 106 1
   ATOM 1663 HB2 . LEU A 145 ? 12.56612 0.28275 25.31336 1.000 15.74413 H ? A ? 106 1
   ATOM 1664 HB3 . LEU A 145 ? 12.83422 2.01631 25.36322 1.000 15.74413 H ? A ? 106 1
   ATOM 1665 HG . LEU A 145 ? 11.68226 0.30024 27.59664 1.000 15.92058 H ? A ? 106 1
   ATOM 1666 HD11 . LEU A 145 ? 13.70607 0.87940 28.72971 1.000 16.79852 H ? A ? 106 1
   ATOM 1667 HD12 . LEU A 145 ? 14.19808 0.33434 27.12689 1.000 16.79852 H ? A ? 106 1
   ATOM 1668 HD13 . LEU A 145 ? 14.16623 2.05400 27.45744 1.000 16.79852 H ? A ? 106 1
   ATOM 1669 HD21 . LEU A 145 ? 11.68858 2.40957 28.93363 1.000 15.10381 H ? A ? 106 1
   ATOM 1670 HD22 . LEU A 145 ? 12.06851 3.33577 27.46144 1.000 15.10381 H ? A ? 106 1
   ATOM 1671 HD23 . LEU A 145 ? 10.51725 2.48678 27.62572 1.000 15.10381 H ? A ? 106 1
   ATOM 1672 N . ILE A 146 ? 10.22738 2.42201 22.96826 1.000 12.85912 N ? A ? 107 1
   ATOM 1673 CA . ILE A 146 ? 10.08503 2.51306 21.51260 1.000 14.28100 C ? A ? 107 1
   ATOM 1674 C . ILE A 146 ? 11.07644 3.55139 20.98821 1.000 14.15508 C ? A ? 107 1
   ATOM 1675 O . ILE A 146 ? 11.15908 4.66030 21.51181 1.000 13.74755 O ? A ? 107 1
   ATOM 1676 CB . ILE A 146 ? 8.62230 2.79236 21.12164 1.000 13.81420 C ? A ? 107 1
   ATOM 1677 CG1 . ILE A 146 ? 7.67480 1.66647 21.59625 1.000 14.00354 C ? A ? 107 1
   ATOM 1678 CG2 . ILE A 146 ? 8.48387 2.92874 19.60009 1.000 15.19907 C ? A ? 107 1
   ATOM 1679 CD1 . ILE A 146 ? 6.22669 2.14780 21.71663 1.000 13.99688 C ? A ? 107 1
   ATOM 1680 H . ILE A 146 ? 9.88384 3.20745 23.51958 1.000 15.43094 H ? A ? 107 1
   ATOM 1681 HA . ILE A 146 ? 10.34918 1.55666 21.07461 1.000 17.13720 H ? A ? 107 1
   ATOM 1682 HB . ILE A 146 ? 8.32630 3.72803 21.59105 1.000 16.57704 H ? A ? 107 1
   ATOM 1683 HG12 . ILE A 146 ? 7.72545 0.82981 20.90130 1.000 16.80425 H ? A ? 107 1
   ATOM 1684 HG13 . ILE A 146 ? 7.97093 1.30211 22.57933 1.000 16.80425 H ? A ? 107 1
   ATOM 1685 HG21 . ILE A 146 ? 7.44088 3.08625 19.32958 1.000 18.23888 H ? A ? 107 1
   ATOM 1686 HG22 . ILE A 146 ? 9.04588 3.79454 19.24961 1.000 18.23888 H ? A ? 107 1
   ATOM 1687 HG23 . ILE A 146 ? 8.85250 2.03094 19.10834 1.000 18.23888 H ? A ? 107 1
   ATOM 1688 HD11 . ILE A 146 ? 5.61160 1.33605 22.10333 1.000 16.79625 H ? A ? 107 1
   ATOM 1689 HD12 . ILE A 146 ? 6.17650 2.99490 22.40183 1.000 16.79625 H ? A ? 107 1
   ATOM 1690 HD13 . ILE A 146 ? 5.84229 2.45009 20.74582 1.000 16.79625 H ? A ? 107 1
   ATOM 1691 N . ASN A 147 ? 11.87429 3.17406 19.99313 1.000 14.66403 N ? A ? 108 1
   ATOM 1692 CA . ASN A 147 ? 12.86537 4.06052 19.38241 1.000 16.85520 C ? A ? 108 1
   ATOM 1693 C . ASN A 147 ? 12.22842 4.96396 18.29527 1.000 18.49954 C ? A ? 108 1
   ATOM 1694 O . ASN A 147 ? 11.07902 4.72399 17.90066 1.000 17.46541 O ? A ? 108 1
   ATOM 1695 CB . ASN A 147 ? 14.03163 3.19119 18.87827 1.000 17.74954 C ? A ? 108 1
   ATOM 1696 CG . ASN A 147 ? 13.72429 2.31279 17.67826 1.000 19.29271 C ? A ? 108 1
   ATOM 1697 OD1 . ASN A 147 ? 12.61099 2.18698 17.18453 1.000 19.06528 O ? A ? 108 1
   ATOM 1698 ND2 . ASN A 147 ? 14.73092 1.66182 17.15884 1.000 19.49195 N ? A ? 108 1
   ATOM 1699 H . ASN A 147 ? 11.71200 2.27231 19.56355 1.000 17.59684 H ? A ? 108 1
   ATOM 1700 HA . ASN A 147 ? 13.25771 4.72038 20.15863 1.000 20.22624 H ? A ? 108 1
   ATOM 1701 HB2 . ASN A 147 ? 14.86451 3.83392 18.60147 1.000 21.29945 H ? A ? 108 1
   ATOM 1702 HB3 . ASN A 147 ? 14.37518 2.55602 19.69170 1.000 21.29945 H ? A ? 108 1
   ATOM 1703 HD21 . ASN A 147 ? 14.58431 1.45649 16.18994 1.000 23.39034 H ? A ? 108 1
   ATOM 1704 HD22 . ASN A 147 ? 15.64596 1.96018 17.44457 1.000 23.39034 H ? A ? 108 1
   ATOM 1705 N . PRO A 148 ? 12.95507 5.97116 17.76896 1.000 19.32295 N ? A ? 109 1
   ATOM 1706 CA . PRO A 148 ? 12.43850 6.91120 16.76191 1.000 19.32218 C ? A ? 109 1
   ATOM 1707 C . PRO A 148 ? 11.87471 6.30024 15.46403 1.000 26.48308 C ? A ? 109 1
   ATOM 1708 O . PRO A 148 ? 11.06260 6.94226 14.79936 1.000 23.45805 O ? A ? 109 1
   ATOM 1709 CB . PRO A 148 ? 13.60888 7.84567 16.47042 1.000 18.73721 C ? A ? 109 1
   ATOM 1710 CG . PRO A 148 ? 14.34421 7.88099 17.80198 1.000 18.07765 C ? A ? 109 1
   ATOM 1711 CD . PRO A 148 ? 14.25712 6.42393 18.22778 1.000 19.08742 C ? A ? 109 1
   ATOM 1712 HA . PRO A 148 ? 11.63720 7.48651 17.22198 1.000 23.18661 H ? A ? 109 1
   ATOM 1713 HB2 . PRO A 148 ? 14.25806 7.41110 15.70819 1.000 22.48465 H ? A ? 109 1
   ATOM 1714 HB3 . PRO A 148 ? 13.27173 8.83394 16.16975 1.000 22.48465 H ? A ? 109 1
   ATOM 1715 HG2 . PRO A 148 ? 15.37575 8.20608 17.68391 1.000 21.69317 H ? A ? 109 1
   ATOM 1716 HG3 . PRO A 148 ? 13.80978 8.51489 18.51133 1.000 21.69317 H ? A ? 109 1
   ATOM 1717 HD2 . PRO A 148 ? 15.04127 5.85790 17.72311 1.000 22.90490 H ? A ? 109 1
   ATOM 1718 HD3 . PRO A 148 ? 14.36320 6.34734 19.30742 1.000 22.90490 H ? A ? 109 1
   ATOM 1719 N . GLU A 149 ? 12.25489 5.06219 15.12463 1.000 21.99213 N ? A ? 110 1
   ATOM 1720 CA . GLU A 149 ? 11.74827 4.27373 13.99408 1.000 22.90923 C ? A ? 110 1
   ATOM 1721 C . GLU A 149 ? 10.43555 3.51728 14.29641 1.000 21.59442 C ? A ? 110 1
   ATOM 1722 O . GLU A 149 ? 9.89051 2.83129 13.42477 1.000 21.45044 O ? A ? 110 1
   ATOM 1723 CB . GLU A 149 ? 12.82796 3.28009 13.52292 1.000 24.18199 C ? A ? 110 1
   ATOM 1724 CG . GLU A 149 ? 14.18027 3.89964 13.11159 1.000 26.90141 C ? A ? 110 1
   ATOM 1725 CD . GLU A 149 ? 14.98390 4.54678 14.26163 1.000 43.68304 C ? A ? 110 1
   ATOM 1726 OE1 . GLU A 149 ? 14.88072 4.03580 15.40427 1.000 41.14068 O ? A ? 110 1
   ATOM 1727 OE2 . GLU A 149 ? 15.69982 5.53655 13.99724 1.000 34.02423 O ? A ? 110 1
   ATOM 1728 H . GLU A 149 ? 13.03490 4.66521 15.64626 1.000 26.39055 H ? A ? 110 1
   ATOM 1729 HA . GLU A 149 ? 11.53502 4.95873 13.17101 1.000 27.49108 H ? A ? 110 1
   ATOM 1730 HB2 . GLU A 149 ? 12.99350 2.54124 14.30578 1.000 29.01838 H ? A ? 110 1
   ATOM 1731 HB3 . GLU A 149 ? 12.44247 2.74873 12.65243 1.000 29.01838 H ? A ? 110 1
   ATOM 1732 HG2 . GLU A 149 ? 14.78976 3.09999 12.68426 1.000 32.28169 H ? A ? 110 1
   ATOM 1733 HG3 . GLU A 149 ? 13.99737 4.63052 12.32090 1.000 32.28169 H ? A ? 110 1
   ATOM 1734 N . GLY A 150 ? 9.90738 3.59859 15.51976 1.000 20.65721 N ? A ? 111 1
   ATOM 1735 CA . GLY A 150 ? 8.64902 2.94689 15.91722 1.000 19.92302 C ? A ? 111 1
   ATOM 1736 C . GLY A 150 ? 8.78684 1.45779 16.25098 1.000 19.87677 C ? A ? 111 1
   ATOM 1737 O . GLY A 150 ? 7.82784 0.68766 16.11300 1.000 21.57127 O ? A ? 111 1
   ATOM 1738 H . GLY A 150 ? 10.40674 4.14993 16.21982 1.000 24.78865 H ? A ? 111 1
   ATOM 1739 HA2 . GLY A 150 ? 8.25808 3.45366 16.79916 1.000 23.90763 H ? A ? 111 1
   ATOM 1740 HA3 . GLY A 150 ? 7.91985 3.04380 15.11516 1.000 23.90763 H ? A ? 111 1
   ATOM 1741 N . LYS A 151 ? 9.99245 1.01782 16.62676 1.000 19.66233 N ? A ? 112 1
   ATOM 1742 CA . LYS A 151 ? 10.28421 -0.36359 17.02018 1.000 20.68231 C ? A ? 112 1
   ATOM 1743 C . LYS A 151 ? 10.41123 -0.43397 18.54015 1.000 18.59066 C ? A ? 112 1
   ATOM 1744 O . LYS A 151 ? 11.11115 0.36350 19.16065 1.000 17.56138 O ? A ? 112 1
   ATOM 1745 CB . LYS A 151 ? 11.58653 -0.87732 16.37122 1.000 22.10023 C ? A ? 112 1
   ATOM 1746 CG . LYS A 151 ? 11.81675 -0.48956 14.89903 1.000 23.39943 C ? A ? 112 1
   ATOM 1747 CD . LYS A 151 ? 10.87166 -1.18452 13.90955 1.000 29.14963 C ? A ? 112 1
   ATOM 1748 CE . LYS A 151 ? 11.02772 -0.53611 12.52562 1.000 36.61903 C ? A ? 112 1
   ATOM 1749 NZ . LYS A 151 ? 10.19721 -1.22617 11.51077 1.000 40.44839 N ? A ? 112 1
   ATOM 1750 H . LYS A 151 ? 10.73924 1.70525 16.73673 1.000 23.59480 H ? A ? 112 1
   ATOM 1751 HA . LYS A 151 ? 9.45584 -0.99716 16.70986 1.000 24.81877 H ? A ? 112 1
   ATOM 1752 HB2 . LYS A 151 ? 12.42979 -0.48006 16.94039 1.000 26.52028 H ? A ? 112 1
   ATOM 1753 HB3 . LYS A 151 ? 11.61993 -1.96165 16.47005 1.000 26.52028 H ? A ? 112 1
   ATOM 1754 HG2 . LYS A 151 ? 11.71864 0.59005 14.79089 1.000 28.07931 H ? A ? 112 1
   ATOM 1755 HG3 . LYS A 151 ? 12.84470 -0.74151 14.63419 1.000 28.07931 H ? A ? 112 1
   ATOM 1756 HD2 . LYS A 151 ? 11.11324 -2.24685 13.86002 1.000 34.97956 H ? A ? 112 1
   ATOM 1757 HD3 . LYS A 151 ? 9.83992 -1.06591 14.24401 1.000 34.97956 H ? A ? 112 1
   ATOM 1758 HE2 . LYS A 151 ? 10.71527 0.51133 12.61111 1.000 43.94283 H ? A ? 112 1
   ATOM 1759 HE3 . LYS A 151 ? 12.08104 -0.54847 12.23062 1.000 43.94283 H ? A ? 112 1
   ATOM 1760 HZ1 . LYS A 151 ? 10.59184 -2.11594 11.25488 1.000 48.53807 H ? A ? 112 1
   ATOM 1761 HZ2 . LYS A 151 ? 9.29192 -1.47492 11.92276 1.000 48.53807 H ? A ? 112 1
   ATOM 1762 HZ3 . LYS A 151 ? 10.04355 -0.65539 10.69381 1.000 48.53807 H ? A ? 112 1
   ATOM 1763 N . VAL A 152 ? 9.81932 -1.46022 19.13794 1.000 18.69569 N ? A ? 113 1
   ATOM 1764 CA . VAL A 152 ? 10.10989 -1.84222 20.52527 1.000 17.66405 C ? A ? 113 1
   ATOM 1765 C . VAL A 152 ? 11.53888 -2.39263 20.59316 1.000 18.13337 C ? A ? 113 1
   ATOM 1766 O . VAL A 152 ? 11.86972 -3.33200 19.85064 1.000 19.58753 O ? A ? 113 1
   ATOM 1767 CB . VAL A 152 ? 9.08646 -2.86355 21.05474 1.000 16.32120 C ? A ? 113 1
   ATOM 1768 CG1 . VAL A 152 ? 9.37907 -3.19653 22.52278 1.000 15.97269 C ? A ? 113 1
   ATOM 1769 CG2 . VAL A 152 ? 7.64670 -2.34690 20.94309 1.000 17.19763 C ? A ? 113 1
   ATOM 1770 H . VAL A 152 ? 9.23940 -2.06502 18.57308 1.000 22.43483 H ? A ? 113 1
   ATOM 1771 HA . VAL A 152 ? 10.04549 -0.95226 21.15301 1.000 21.19686 H ? A ? 113 1
   ATOM 1772 HB . VAL A 152 ? 9.16368 -3.77824 20.46541 1.000 19.58544 H ? A ? 113 1
   ATOM 1773 HG11 . VAL A 152 ? 8.63699 -3.90420 22.89315 1.000 19.16723 H ? A ? 113 1
   ATOM 1774 HG12 . VAL A 152 ? 10.36210 -3.65243 22.62647 1.000 19.16723 H ? A ? 113 1
   ATOM 1775 HG13 . VAL A 152 ? 9.33467 -2.28822 23.12717 1.000 19.16723 H ? A ? 113 1
   ATOM 1776 HG21 . VAL A 152 ? 6.95433 -3.07505 21.36636 1.000 20.63716 H ? A ? 113 1
   ATOM 1777 HG22 . VAL A 152 ? 7.53825 -1.40831 21.48536 1.000 20.63716 H ? A ? 113 1
   ATOM 1778 HG23 . VAL A 152 ? 7.37741 -2.19554 19.90018 1.000 20.63716 H ? A ? 113 1
   ATOM 1779 N . VAL A 153 ? 12.35989 -1.80641 21.46926 1.000 17.07142 N ? A ? 114 1
   ATOM 1780 CA . VAL A 153 ? 13.76317 -2.20126 21.74483 1.000 16.86963 C ? A ? 114 1
   ATOM 1781 C . VAL A 153 ? 13.94935 -2.80678 23.13659 1.000 18.22914 C ? A ? 114 1
   ATOM 1782 O . VAL A 153 ? 14.97777 -3.42121 23.40312 1.000 24.23654 O ? A ? 114 1
   ATOM 1783 CB . VAL A 153 ? 14.75153 -1.02956 21.56997 1.000 16.73012 C ? A ? 114 1
   ATOM 1784 CG1 . VAL A 153 ? 14.67009 -0.44535 20.15305 1.000 16.90948 C ? A ? 114 1
   ATOM 1785 CG2 . VAL A 153 ? 14.56654 0.09577 22.59768 1.000 15.60602 C ? A ? 114 1
   ATOM 1786 H . VAL A 153 ? 12.00081 -0.98583 21.95492 1.000 20.48571 H ? A ? 114 1
   ATOM 1787 HA . VAL A 153 ? 14.06092 -2.97156 21.03501 1.000 20.24355 H ? A ? 114 1
   ATOM 1788 HB . VAL A 153 ? 15.75844 -1.42675 21.69609 1.000 20.07614 H ? A ? 114 1
   ATOM 1789 HG11 . VAL A 153 ? 15.44383 0.31129 20.02304 1.000 20.29138 H ? A ? 114 1
   ATOM 1790 HG12 . VAL A 153 ? 14.83040 -1.23196 19.41880 1.000 20.29138 H ? A ? 114 1
   ATOM 1791 HG13 . VAL A 153 ? 13.69736 0.01687 19.98194 1.000 20.29138 H ? A ? 114 1
   ATOM 1792 HG21 . VAL A 153 ? 15.36666 0.82827 22.48559 1.000 18.72723 H ? A ? 114 1
   ATOM 1793 HG22 . VAL A 153 ? 13.61627 0.60188 22.43527 1.000 18.72723 H ? A ? 114 1
   ATOM 1794 HG23 . VAL A 153 ? 14.60675 -0.28954 23.61454 1.000 18.72723 H ? A ? 114 1
   ATOM 1795 N . LYS A 154 ? 12.96251 -2.65739 24.02880 1.000 16.66417 N ? A ? 115 1
   ATOM 1796 CA . LYS A 154 ? 12.97185 -3.22635 25.38495 1.000 16.43530 C ? A ? 115 1
   ATOM 1797 C . LYS A 154 ? 11.55186 -3.22883 25.95364 1.000 15.17992 C ? A ? 115 1
   ATOM 1798 O . LYS A 154 ? 10.86084 -2.21596 25.87292 1.000 14.58897 O ? A ? 115 1
   ATOM 1799 CB . LYS A 154 ? 13.87883 -2.35365 26.26232 1.000 17.78842 C ? A ? 115 1
   ATOM 1800 CG . LYS A 154 ? 14.20379 -2.89622 27.65575 1.000 18.86871 C ? A ? 115 1
   ATOM 1801 CD . LYS A 154 ? 15.45656 -3.78481 27.67509 1.000 21.49613 C ? A ? 115 1
   ATOM 1802 CE . LYS A 154 ? 15.62306 -4.48598 29.03412 1.000 29.50398 C ? A ? 115 1
   ATOM 1803 NZ . LYS A 154 ? 15.75509 -3.50949 30.15112 1.000 37.41283 N ? A ? 115 1
   ATOM 1804 H . LYS A 154 ? 12.17319 -2.07729 23.76732 1.000 19.99700 H ? A ? 115 1
   ATOM 1805 HA . LYS A 154 ? 13.35553 -4.24568 25.34701 1.000 19.72237 H ? A ? 115 1
   ATOM 1806 HB2 . LYS A 154 ? 14.81182 -2.13233 25.74126 1.000 21.34611 H ? A ? 115 1
   ATOM 1807 HB3 . LYS A 154 ? 13.35544 -1.41714 26.39256 1.000 21.34611 H ? A ? 115 1
   ATOM 1808 HG2 . LYS A 154 ? 14.38186 -2.04505 28.31364 1.000 22.64246 H ? A ? 115 1
   ATOM 1809 HG3 . LYS A 154 ? 13.35049 -3.45062 28.04061 1.000 22.64246 H ? A ? 115 1
   ATOM 1810 HD2 . LYS A 154 ? 15.37649 -4.54564 26.89493 1.000 25.79535 H ? A ? 115 1
   ATOM 1811 HD3 . LYS A 154 ? 16.33562 -3.17353 27.46269 1.000 25.79535 H ? A ? 115 1
   ATOM 1812 HE2 . LYS A 154 ? 14.75449 -5.13305 29.20126 1.000 35.40478 H ? A ? 115 1
   ATOM 1813 HE3 . LYS A 154 ? 16.50708 -5.12813 28.98802 1.000 35.40478 H ? A ? 115 1
   ATOM 1814 HZ1 . LYS A 154 ? 15.86125 -3.97603 31.04553 1.000 44.89539 H ? A ? 115 1
   ATOM 1815 HZ2 . LYS A 154 ? 16.55363 -2.90623 30.02029 1.000 44.89539 H ? A ? 115 1
   ATOM 1816 HZ3 . LYS A 154 ? 14.93379 -2.92214 30.22618 1.000 44.89539 H ? A ? 115 1
   ATOM 1817 N . VAL A 155 ? 11.15166 -4.34650 26.55216 1.000 15.41950 N ? A ? 116 1
   ATOM 1818 CA . VAL A 155 ? 10.00352 -4.40820 27.46998 1.000 15.51698 C ? A ? 116 1
   ATOM 1819 C . VAL A 155 ? 10.53835 -4.46288 28.89085 1.000 15.97574 C ? A ? 116 1
   ATOM 1820 O . VAL A 155 ? 11.49826 -5.18268 29.17450 1.000 17.22942 O ? A ? 116 1
   ATOM 1821 CB . VAL A 155 ? 9.07456 -5.58993 27.16952 1.000 14.28705 C ? A ? 116 1
   ATOM 1822 CG1 . VAL A 155 ? 7.85420 -5.59134 28.09491 1.000 14.19804 C ? A ? 116 1
   ATOM 1823 CG2 . VAL A 155 ? 8.59100 -5.48117 25.71733 1.000 13.73133 C ? A ? 116 1
   ATOM 1824 H . VAL A 155 ? 11.78249 -5.13099 26.57472 1.000 18.50340 H ? A ? 116 1
   ATOM 1825 HA . VAL A 155 ? 9.40803 -3.49886 27.37548 1.000 18.62037 H ? A ? 116 1
   ATOM 1826 HB . VAL A 155 ? 9.61743 -6.52764 27.29562 1.000 17.14446 H ? A ? 116 1
   ATOM 1827 HG11 . VAL A 155 ? 7.18134 -6.40545 27.81950 1.000 17.03764 H ? A ? 116 1
   ATOM 1828 HG12 . VAL A 155 ? 8.15230 -5.74098 29.13224 1.000 17.03764 H ? A ? 116 1
   ATOM 1829 HG13 . VAL A 155 ? 7.30859 -4.64996 28.00619 1.000 17.03764 H ? A ? 116 1
   ATOM 1830 HG21 . VAL A 155 ? 7.83958 -6.24774 25.52630 1.000 16.47760 H ? A ? 116 1
   ATOM 1831 HG22 . VAL A 155 ? 8.14901 -4.50059 25.55557 1.000 16.47760 H ? A ? 116 1
   ATOM 1832 HG23 . VAL A 155 ? 9.41856 -5.62644 25.02730 1.000 16.47760 H ? A ? 116 1
   ATOM 1833 N . VAL A 156 ? 9.97779 -3.62446 29.74633 1.000 15.69194 N ? A ? 117 1
   ATOM 1834 CA . VAL A 156 ? 10.38426 -3.42791 31.13156 1.000 16.93316 C ? A ? 117 1
   ATOM 1835 C . VAL A 156 ? 9.14009 -3.62629 31.97189 1.000 18.25486 C ? A ? 117 1
   ATOM 1836 O . VAL A 156 ? 8.06531 -3.13932 31.64477 1.000 18.03643 O ? A ? 117 1
   ATOM 1837 CB . VAL A 156 ? 11.00696 -2.03796 31.36977 1.000 16.59084 C ? A ? 117 1
   ATOM 1838 CG1 . VAL A 156 ? 11.56755 -1.90392 32.79273 1.000 17.68904 C ? A ? 117 1
   ATOM 1839 CG2 . VAL A 156 ? 12.13393 -1.69554 30.37985 1.000 16.67698 C ? A ? 117 1
   ATOM 1840 H . VAL A 156 ? 9.18223 -3.07551 29.42983 1.000 18.83033 H ? A ? 117 1
   ATOM 1841 HA . VAL A 156 ? 11.11122 -4.19137 31.40804 1.000 20.31979 H ? A ? 117 1
   ATOM 1842 HB . VAL A 156 ? 10.23061 -1.29017 31.24672 1.000 19.90901 H ? A ? 117 1
   ATOM 1843 HG11 . VAL A 156 ? 11.92284 -0.88776 32.92912 1.000 21.22685 H ? A ? 117 1
   ATOM 1844 HG12 . VAL A 156 ? 10.78216 -2.06913 33.53344 1.000 21.22685 H ? A ? 117 1
   ATOM 1845 HG13 . VAL A 156 ? 12.37647 -2.61251 32.96673 1.000 21.22685 H ? A ? 117 1
   ATOM 1846 HG21 . VAL A 156 ? 12.54298 -0.71533 30.62731 1.000 20.01238 H ? A ? 117 1
   ATOM 1847 HG22 . VAL A 156 ? 12.91783 -2.44705 30.43134 1.000 20.01238 H ? A ? 117 1
   ATOM 1848 HG23 . VAL A 156 ? 11.73132 -1.64275 29.36843 1.000 20.01238 H ? A ? 117 1
   ATOM 1849 N . THR A 157 ? 9.28908 -4.41973 33.00872 1.000 19.46489 N ? A ? 118 1
   ATOM 1850 CA . THR A 157 ? 8.23143 -5.08599 33.75016 1.000 21.96229 C ? A ? 118 1
   ATOM 1851 C . THR A 157 ? 8.81304 -5.27147 35.14747 1.000 23.34449 C ? A ? 118 1
   ATOM 1852 O . THR A 157 ? 10.03521 -5.39412 35.29536 1.000 28.82483 O ? A ? 118 1
   ATOM 1853 CB . THR A 157 ? 7.82395 -6.39825 33.04477 1.000 21.73119 C ? A ? 118 1
   ATOM 1854 OG1 . THR A 157 ? 6.96619 -7.12758 33.86787 1.000 28.37345 O ? A ? 118 1
   ATOM 1855 CG2 . THR A 157 ? 8.96047 -7.36913 32.69123 1.000 19.28954 C ? A ? 118 1
   ATOM 1856 H . THR A 157 ? 10.22129 -4.65049 33.32196 1.000 23.35787 H ? A ? 118 1
   ATOM 1857 HA . THR A 157 ? 7.34852 -4.44744 33.81262 1.000 26.35474 H ? A ? 118 1
   ATOM 1858 HB . THR A 157 ? 7.29409 -6.14838 32.12368 1.000 26.07743 H ? A ? 118 1
   ATOM 1859 HG1 . THR A 157 ? 6.75547 -7.93830 33.39881 1.000 34.04814 H ? A ? 118 1
   ATOM 1860 HG21 . THR A 157 ? 8.55145 -8.27120 32.23523 1.000 23.14745 H ? A ? 118 1
   ATOM 1861 HG22 . THR A 157 ? 9.64161 -6.90779 31.97679 1.000 23.14745 H ? A ? 118 1
   ATOM 1862 HG23 . THR A 157 ? 9.51936 -7.64340 33.58752 1.000 23.14745 H ? A ? 118 1
   ATOM 1863 N . GLY A 158 ? 7.97832 -5.18683 36.17473 1.000 25.05649 N ? A ? 119 1
   ATOM 1864 CA . GLY A 158 ? 8.48353 -4.91721 37.51903 1.000 26.23332 C ? A ? 119 1
   ATOM 1865 C . GLY A 158 ? 9.03039 -3.48709 37.70892 1.000 32.85141 C ? A ? 119 1
   ATOM 1866 O . GLY A 158 ? 8.81825 -2.59154 36.88682 1.000 26.87206 O ? A ? 119 1
   ATOM 1867 H . GLY A 158 ? 6.99132 -5.08841 35.98790 1.000 30.06778 H ? A ? 119 1
   ATOM 1868 HA2 . GLY A 158 ? 7.68312 -5.07521 38.24018 1.000 31.47998 H ? A ? 119 1
   ATOM 1869 HA3 . GLY A 158 ? 9.28387 -5.62356 37.74356 1.000 31.47998 H ? A ? 119 1
   ATOM 1870 N . THR A 159 ? 9.69453 -3.28948 38.84877 1.000 26.18216 N ? A ? 120 1
   ATOM 1871 CA . THR A 159 ? 10.09146 -1.98612 39.39887 1.000 24.82886 C ? A ? 120 1
   ATOM 1872 C . THR A 159 ? 11.22075 -1.28521 38.63147 1.000 21.47735 C ? A ? 120 1
   ATOM 1873 O . THR A 159 ? 12.17359 -1.91700 38.16429 1.000 21.16894 O ? A ? 120 1
   ATOM 1874 CB . THR A 159 ? 10.48079 -2.19082 40.86715 1.000 22.79176 C ? A ? 120 1
   ATOM 1875 OG1 . THR A 159 ? 9.31973 -2.58610 41.56575 1.000 22.14940 O ? A ? 120 1
   ATOM 1876 CG2 . THR A 159 ? 11.09767 -0.97669 41.57521 1.000 22.93279 C ? A ? 120 1
   ATOM 1877 H . THR A 159 ? 9.83408 -4.08172 39.45401 1.000 31.41859 H ? A ? 120 1
   ATOM 1878 HA . THR A 159 ? 9.22326 -1.32834 39.37152 1.000 29.79463 H ? A ? 120 1
   ATOM 1879 HB . THR A 159 ? 11.20125 -3.00687 40.92079 1.000 27.35011 H ? A ? 120 1
   ATOM 1880 HG1 . THR A 159 ? 9.59071 -2.84460 42.45150 1.000 26.57928 H ? A ? 120 1
   ATOM 1881 HG21 . THR A 159 ? 11.24064 -1.19050 42.63282 1.000 27.51934 H ? A ? 120 1
   ATOM 1882 HG22 . THR A 159 ? 12.07325 -0.75565 41.14481 1.000 27.51934 H ? A ? 120 1
   ATOM 1883 HG23 . THR A 159 ? 10.44909 -0.10657 41.46696 1.000 27.51934 H ? A ? 120 1
   ATOM 1884 N . MET A 160 ? 11.16829 0.05021 38.59034 1.000 22.02248 N ? A ? 121 1
   ATOM 1885 CA . MET A 160 ? 12.24126 0.91623 38.10054 1.000 19.28405 C ? A ? 121 1
   ATOM 1886 C . MET A 160 ? 12.71794 1.95685 39.12867 1.000 16.53915 C ? A ? 121 1
   ATOM 1887 O . MET A 160 ? 11.93922 2.76245 39.63561 1.000 17.61418 O ? A ? 121 1
   ATOM 1888 CB . MET A 160 ? 11.77721 1.65803 36.85219 1.000 18.99134 C ? A ? 121 1
   ATOM 1889 CG . MET A 160 ? 11.57922 0.76650 35.63001 1.000 20.33547 C ? A ? 121 1
   ATOM 1890 SD . MET A 160 ? 11.07080 1.68113 34.14415 1.000 23.67308 S ? A ? 121 1
   ATOM 1891 CE . MET A 160 ? 9.35762 2.07145 34.65798 1.000 20.33613 C ? A ? 121 1
   ATOM 1892 H . MET A 160 ? 10.32273 0.49487 38.95526 1.000 26.42698 H ? A ? 121 1
   ATOM 1893 HA . MET A 160 ? 13.09870 0.30323 37.82530 1.000 23.14085 H ? A ? 121 1
   ATOM 1894 HB2 . MET A 160 ? 10.85096 2.18540 37.08105 1.000 22.78961 H ? A ? 121 1
   ATOM 1895 HB3 . MET A 160 ? 12.54372 2.38619 36.60675 1.000 22.78961 H ? A ? 121 1
   ATOM 1896 HG2 . MET A 160 ? 12.51854 0.25898 35.41741 1.000 24.40257 H ? A ? 121 1
   ATOM 1897 HG3 . MET A 160 ? 10.82233 0.01262 35.85652 1.000 24.40257 H ? A ? 121 1
   ATOM 1898 HE1 . MET A 160 ? 8.82113 2.57241 33.85485 1.000 24.40335 H ? A ? 121 1
   ATOM 1899 HE2 . MET A 160 ? 8.83245 1.15148 34.91999 1.000 24.40335 H ? A ? 121 1
   ATOM 1900 HE3 . MET A 160 ? 9.35874 2.72300 35.53144 1.000 24.40335 H ? A ? 121 1
   ATOM 1901 N . THR A 161 ? 14.03639 2.04307 39.34700 1.000 15.13775 N ? A ? 122 1
   ATOM 1902 CA . THR A 161 ? 14.64020 3.21884 39.99650 1.000 14.30022 C ? A ? 122 1
   ATOM 1903 C . THR A 161 ? 14.63989 4.43148 39.05598 1.000 13.17725 C ? A ? 122 1
   ATOM 1904 O . THR A 161 ? 14.60029 4.28051 37.83272 1.000 12.78715 O ? A ? 122 1
   ATOM 1905 CB . THR A 161 ? 16.07642 2.94202 40.46201 1.000 13.18058 C ? A ? 122 1
   ATOM 1906 OG1 . THR A 161 ? 16.92048 2.86828 39.34557 1.000 12.12803 O ? A ? 122 1
   ATOM 1907 CG2 . THR A 161 ? 16.23399 1.67199 41.29353 1.000 13.74187 C ? A ? 122 1
   ATOM 1908 H . THR A 161 ? 14.65504 1.37451 38.91136 1.000 18.16530 H ? A ? 122 1
   ATOM 1909 HA . THR A 161 ? 14.04154 3.47790 40.86865 1.000 17.16026 H ? A ? 122 1
   ATOM 1910 HB . THR A 161 ? 16.40580 3.78260 41.07273 1.000 15.81669 H ? A ? 122 1
   ATOM 1911 HG1 . THR A 161 ? 17.61597 2.20113 39.50409 1.000 14.55364 H ? A ? 122 1
   ATOM 1912 HG21 . THR A 161 ? 17.26825 1.57028 41.61374 1.000 16.49024 H ? A ? 122 1
   ATOM 1913 HG22 . THR A 161 ? 15.60137 1.73890 42.17878 1.000 16.49024 H ? A ? 122 1
   ATOM 1914 HG23 . THR A 161 ? 15.95011 0.79197 40.71764 1.000 16.49024 H ? A ? 122 1
   ATOM 1915 N . GLU A 162 ? 14.76745 5.65242 39.59233 1.000 14.59084 N ? A ? 123 1
   ATOM 1916 CA . GLU A 162 ? 14.94091 6.84387 38.74315 1.000 13.50255 C ? A ? 123 1
   ATOM 1917 C . GLU A 162 ? 16.18547 6.74491 37.84689 1.000 12.66633 C ? A ? 123 1
   ATOM 1918 O . GLU A 162 ? 16.16228 7.12590 36.68061 1.000 12.61399 O ? A ? 123 1
   ATOM 1919 CB . GLU A 162 ? 15.00113 8.09517 39.62733 1.000 15.11635 C ? A ? 123 1
   ATOM 1920 CG . GLU A 162 ? 15.07146 9.37225 38.77620 1.000 17.01008 C ? A ? 123 1
   ATOM 1921 CD . GLU A 162 ? 14.76742 10.65664 39.55322 1.000 19.40196 C ? A ? 123 1
   ATOM 1922 OE1 . GLU A 162 ? 14.71143 10.60994 40.80355 1.000 19.75783 O ? A ? 123 1
   ATOM 1923 OE2 . GLU A 162 ? 14.61562 11.71017 38.87860 1.000 23.60728 O ? A ? 123 1
   ATOM 1924 H . GLU A 162 ? 14.66697 5.77725 40.58899 1.000 17.50901 H ? A ? 123 1
   ATOM 1925 HA . GLU A 162 ? 14.07551 6.92992 38.08712 1.000 16.20306 H ? A ? 123 1
   ATOM 1926 HB2 . GLU A 162 ? 14.11149 8.11379 40.25164 1.000 18.13962 H ? A ? 123 1
   ATOM 1927 HB3 . GLU A 162 ? 15.87248 8.04566 40.28271 1.000 18.13962 H ? A ? 123 1
   ATOM 1928 HG2 . GLU A 162 ? 16.07023 9.45316 38.34466 1.000 20.41210 H ? A ? 123 1
   ATOM 1929 HG3 . GLU A 162 ? 14.35317 9.28286 37.95805 1.000 20.41210 H ? A ? 123 1
   ATOM 1930 N . SER A 163 ? 17.24351 6.14105 38.38469 1.000 13.63655 N ? A ? 124 1
   ATOM 1931 CA . SER A 163 ? 18.49546 5.84007 37.68544 1.000 13.63590 C ? A ? 124 1
   ATOM 1932 C . SER A 163 ? 18.28373 4.91301 36.46146 1.000 13.09269 C ? A ? 124 1
   ATOM 1933 O . SER A 163 ? 18.77508 5.18034 35.36730 1.000 13.99476 O ? A ? 124 1
   ATOM 1934 CB . SER A 163 ? 19.45752 5.24275 38.73030 1.000 14.47052 C ? A ? 124 1
   ATOM 1935 OG . SER A 163 ? 20.77607 5.65794 38.48193 1.000 26.61576 O ? A ? 124 1
   ATOM 1936 H . SER A 163 ? 17.15514 5.84182 39.34058 1.000 16.36386 H ? A ? 124 1
   ATOM 1937 HA . SER A 163 ? 18.91471 6.77603 37.31397 1.000 16.36308 H ? A ? 124 1
   ATOM 1938 HB2 . SER A 163 ? 19.17773 5.60382 39.72164 1.000 17.36462 H ? A ? 124 1
   ATOM 1939 HB3 . SER A 163 ? 19.39161 4.15931 38.72286 1.000 17.36462 H ? A ? 124 1
   ATOM 1940 HG . SER A 163 ? 21.43332 5.08073 38.87936 1.000 31.93891 H ? A ? 124 1
   ATOM 1941 N . MET A 164 ? 17.45696 3.86601 36.59125 1.000 13.95335 N ? A ? 125 1
   ATOM 1942 CA . MET A 164 ? 17.01764 3.03634 35.46029 1.000 12.00573 C ? A ? 125 1
   ATOM 1943 C . MET A 164 ? 16.14521 3.80081 34.45911 1.000 12.37457 C ? A ? 125 1
   ATOM 1944 O . MET A 164 ? 16.34851 3.64865 33.25565 1.000 13.43682 O ? A ? 125 1
   ATOM 1945 CB . MET A 164 ? 16.20930 1.82993 35.95257 1.000 13.26107 C ? A ? 125 1
   ATOM 1946 CG . MET A 164 ? 17.03393 0.80349 36.71910 1.000 12.21806 C ? A ? 125 1
   ATOM 1947 SD . MET A 164 ? 16.00871 -0.26671 37.74111 1.000 12.19456 S ? A ? 125 1
   ATOM 1948 CE . MET A 164 ? 15.24154 -1.32770 36.48130 1.000 14.16106 C ? A ? 125 1
   ATOM 1949 H . MET A 164 ? 17.04709 3.68448 37.50293 1.000 16.74402 H ? A ? 125 1
   ATOM 1950 HA . MET A 164 ? 17.89889 2.68047 34.92233 1.000 14.40688 H ? A ? 125 1
   ATOM 1951 HB2 . MET A 164 ? 15.40144 2.18486 36.59225 1.000 15.91328 H ? A ? 125 1
   ATOM 1952 HB3 . MET A 164 ? 15.76093 1.32746 35.09578 1.000 15.91328 H ? A ? 125 1
   ATOM 1953 HG2 . MET A 164 ? 17.61135 0.20058 36.01802 1.000 14.66168 H ? A ? 125 1
   ATOM 1954 HG3 . MET A 164 ? 17.72721 1.32098 37.37357 1.000 14.66168 H ? A ? 125 1
   ATOM 1955 HE1 . MET A 164 ? 14.63702 -2.09103 36.97820 1.000 16.99327 H ? A ? 125 1
   ATOM 1956 HE2 . MET A 164 ? 14.59691 -0.73093 35.83878 1.000 16.99327 H ? A ? 125 1
   ATOM 1957 HE3 . MET A 164 ? 16.01653 -1.81487 35.89128 1.000 16.99327 H ? A ? 125 1
   ATOM 1958 N . ILE A 165 ? 15.17786 4.59960 34.93384 1.000 13.05870 N ? A ? 126 1
   ATOM 1959 CA . ILE A 165 ? 14.30838 5.43232 34.07763 1.000 12.66075 C ? A ? 126 1
   ATOM 1960 C . ILE A 165 ? 15.16701 6.35311 33.20897 1.000 13.05405 C ? A ? 126 1
   ATOM 1961 O . ILE A 165 ? 14.95580 6.38525 31.99675 1.000 14.21585 O ? A ? 126 1
   ATOM 1962 CB . ILE A 165 ? 13.26232 6.21601 34.91606 1.000 12.39821 C ? A ? 126 1
   ATOM 1963 CG1 . ILE A 165 ? 12.18347 5.23742 35.41270 1.000 13.91515 C ? A ? 126 1
   ATOM 1964 CG2 . ILE A 165 ? 12.54366 7.34139 34.14752 1.000 13.15033 C ? A ? 126 1
   ATOM 1965 CD1 . ILE A 165 ? 11.35261 5.77195 36.58191 1.000 15.42264 C ? A ? 126 1
   ATOM 1966 H . ILE A 165 ? 15.03977 4.62579 35.94036 1.000 15.67044 H ? A ? 126 1
   ATOM 1967 HA . ILE A 165 ? 13.76967 4.77961 33.39167 1.000 15.19290 H ? A ? 126 1
   ATOM 1968 HB . ILE A 165 ? 13.77039 6.66152 35.77015 1.000 14.87785 H ? A ? 126 1
   ATOM 1969 HG12 . ILE A 165 ? 11.51566 4.97285 34.59133 1.000 16.69818 H ? A ? 126 1
   ATOM 1970 HG13 . ILE A 165 ? 12.66479 4.32462 35.74618 1.000 16.69818 H ? A ? 126 1
   ATOM 1971 HG21 . ILE A 165 ? 11.87811 7.88643 34.81445 1.000 15.78040 H ? A ? 126 1
   ATOM 1972 HG22 . ILE A 165 ? 13.25333 8.05724 33.73681 1.000 15.78040 H ? A ? 126 1
   ATOM 1973 HG23 . ILE A 165 ? 11.95978 6.91915 33.33099 1.000 15.78040 H ? A ? 126 1
   ATOM 1974 HD11 . ILE A 165 ? 10.61502 5.02468 36.87653 1.000 18.50717 H ? A ? 126 1
   ATOM 1975 HD12 . ILE A 165 ? 12.01059 5.97150 37.42598 1.000 18.50717 H ? A ? 126 1
   ATOM 1976 HD13 . ILE A 165 ? 10.82785 6.68370 36.30557 1.000 18.50717 H ? A ? 126 1
   ATOM 1977 N . HIS A 166 ? 16.17117 7.02026 33.78570 1.000 12.90389 N ? A ? 127 1
   ATOM 1978 CA . HIS A 166 ? 17.15724 7.81127 33.03889 1.000 14.41481 C ? A ? 127 1
   ATOM 1979 C . HIS A 166 ? 17.89924 6.98260 31.97462 1.000 14.62189 C ? A ? 127 1
   ATOM 1980 O . HIS A 166 ? 17.95150 7.37221 30.80503 1.000 15.28474 O ? A ? 127 1
   ATOM 1981 CB . HIS A 166 ? 18.12727 8.45203 34.03801 1.000 14.46587 C ? A ? 127 1
   ATOM 1982 CG . HIS A 166 ? 19.26709 9.22437 33.43167 1.000 16.03748 C ? A ? 127 1
   ATOM 1983 ND1 . HIS A 166 ? 20.46239 8.68238 33.01616 1.000 19.83312 N ? A ? 127 1
   ATOM 1984 CD2 . HIS A 166 ? 19.35352 10.58307 33.27472 1.000 16.11899 C ? A ? 127 1
   ATOM 1985 CE1 . HIS A 166 ? 21.26254 9.70511 32.66371 1.000 21.40614 C ? A ? 127 1
   ATOM 1986 NE2 . HIS A 166 ? 20.62225 10.88150 32.76553 1.000 16.51586 N ? A ? 127 1
   ATOM 1987 H . HIS A 166 ? 16.26203 6.97518 34.79542 1.000 15.48466 H ? A ? 127 1
   ATOM 1988 HA . HIS A 166 ? 16.63470 8.61106 32.51383 1.000 17.29778 H ? A ? 127 1
   ATOM 1989 HB2 . HIS A 166 ? 17.57589 9.10682 34.70683 1.000 17.35904 H ? A ? 127 1
   ATOM 1990 HB3 . HIS A 166 ? 18.56418 7.66865 34.65570 1.000 17.35904 H ? A ? 127 1
   ATOM 1991 HD1 . HIS A 166 ? 20.73799 7.69877 33.07393 1.000 23.79974 H ? A ? 127 1
   ATOM 1992 HD2 . HIS A 166 ? 18.59543 11.30495 33.53225 1.000 19.34279 H ? A ? 127 1
   ATOM 1993 HE1 . HIS A 166 ? 22.28899 9.59499 32.33680 1.000 25.68737 H ? A ? 127 1
   ATOM 1994 N . ASP A 167 ? 18.43108 5.81194 32.32327 1.000 14.35632 N ? A ? 128 1
   ATOM 1995 CA . ASP A 167 ? 19.18154 5.01761 31.34894 1.000 14.84344 C ? A ? 128 1
   ATOM 1996 C . ASP A 167 ? 18.29353 4.52085 30.20858 1.000 15.13620 C ? A ? 128 1
   ATOM 1997 O . ASP A 167 ? 18.69864 4.54088 29.04489 1.000 14.88388 O ? A ? 128 1
   ATOM 1998 CB . ASP A 167 ? 19.95054 3.89748 32.05762 1.000 16.54703 C ? A ? 128 1
   ATOM 1999 CG . ASP A 167 ? 21.10939 4.43085 32.92323 1.000 18.61124 C ? A ? 128 1
   ATOM 2000 OD1 . ASP A 167 ? 21.55397 5.58627 32.66544 1.000 31.40376 O ? A ? 128 1
   ATOM 2001 OD2 . ASP A 167 ? 21.59711 3.66911 33.78066 1.000 17.48736 O ? A ? 128 1
   ATOM 2002 H . ASP A 167 ? 18.40699 5.51655 33.29472 1.000 17.22759 H ? A ? 128 1
   ATOM 2003 HA . ASP A 167 ? 19.91962 5.66764 30.87940 1.000 17.81213 H ? A ? 128 1
   ATOM 2004 HB2 . ASP A 167 ? 19.25810 3.31839 32.67281 1.000 19.85644 H ? A ? 128 1
   ATOM 2005 HB3 . ASP A 167 ? 20.37196 3.23571 31.29982 1.000 19.85644 H ? A ? 128 1
   ATOM 2006 N . TYR A 168 ? 17.04808 4.15175 30.50939 1.000 19.40110 N ? A ? 129 1
   ATOM 2007 CA . TYR A 168 ? 16.04964 3.75560 29.51610 1.000 14.02467 C ? A ? 129 1
   ATOM 2008 C . TYR A 168 ? 15.60532 4.91566 28.62918 1.000 13.83698 C ? A ? 129 1
   ATOM 2009 O . TYR A 168 ? 15.44632 4.69033 27.43695 1.000 14.29923 O ? A ? 129 1
   ATOM 2010 CB . TYR A 168 ? 14.85433 3.11394 30.23731 1.000 14.02962 C ? A ? 129 1
   ATOM 2011 CG . TYR A 168 ? 15.09791 1.76853 30.92108 1.000 14.86926 C ? A ? 129 1
   ATOM 2012 CD1 . TYR A 168 ? 16.11528 0.89005 30.48831 1.000 15.70643 C ? A ? 129 1
   ATOM 2013 CD2 . TYR A 168 ? 14.27421 1.38313 31.99561 1.000 16.05375 C ? A ? 129 1
   ATOM 2014 CE1 . TYR A 168 ? 16.30645 -0.35233 31.12010 1.000 17.94674 C ? A ? 129 1
   ATOM 2015 CE2 . TYR A 168 ? 14.48323 0.15542 32.65192 1.000 17.17195 C ? A ? 129 1
   ATOM 2016 CZ . TYR A 168 ? 15.48910 -0.72304 32.20379 1.000 18.69279 C ? A ? 129 1
   ATOM 2017 OH . TYR A 168 ? 15.63780 -1.95826 32.75757 1.000 23.87460 O ? A ? 129 1
   ATOM 2018 H . TYR A 168 ? 16.77201 4.17998 31.48720 1.000 23.28132 H ? A ? 129 1
   ATOM 2019 HA . TYR A 168 ? 16.49429 3.03546 28.83351 1.000 16.82960 H ? A ? 129 1
   ATOM 2020 HB2 . TYR A 168 ? 14.49636 3.82349 30.98269 1.000 16.83554 H ? A ? 129 1
   ATOM 2021 HB3 . TYR A 168 ? 14.04574 2.99543 29.52463 1.000 16.83554 H ? A ? 129 1
   ATOM 2022 HD1 . TYR A 168 ? 16.76555 1.16611 29.67245 1.000 18.84772 H ? A ? 129 1
   ATOM 2023 HD2 . TYR A 168 ? 13.48425 2.04169 32.33405 1.000 19.26450 H ? A ? 129 1
   ATOM 2024 HE1 . TYR A 168 ? 17.10739 -0.99882 30.80564 1.000 21.53609 H ? A ? 129 1
   ATOM 2025 HE2 . TYR A 168 ? 13.86291 -0.10973 33.49487 1.000 20.60634 H ? A ? 129 1
   ATOM 2026 HH . TYR A 168 ? 15.22888 -2.00095 33.63094 1.000 28.64952 H ? A ? 129 1
   ATOM 2027 N . MET A 169 ? 15.47047 6.14556 29.13434 1.000 14.25140 N ? A ? 130 1
   ATOM 2028 CA . MET A 169 ? 15.23648 7.31316 28.27560 1.000 13.53417 C ? A ? 130 1
   ATOM 2029 C . MET A 169 ? 16.45527 7.67016 27.40791 1.000 13.56088 C ? A ? 130 1
   ATOM 2030 O . MET A 169 ? 16.25560 8.02007 26.24643 1.000 14.84711 O ? A ? 130 1
   ATOM 2031 CB . MET A 169 ? 14.72495 8.50942 29.08495 1.000 14.99761 C ? A ? 130 1
   ATOM 2032 CG . MET A 169 ? 13.28323 8.28981 29.56547 1.000 16.05214 C ? A ? 130 1
   ATOM 2033 SD . MET A 169 ? 12.58292 9.73534 30.40615 1.000 33.93658 S ? A ? 130 1
   ATOM 2034 CE . MET A 169 ? 11.03570 9.01659 31.00462 1.000 16.62436 C ? A ? 130 1
   ATOM 2035 H . MET A 169 ? 15.59545 6.28482 30.13348 1.000 17.10168 H ? A ? 130 1
   ATOM 2036 HA . MET A 169 ? 14.44982 7.05525 27.56617 1.000 16.24100 H ? A ? 130 1
   ATOM 2037 HB2 . MET A 169 ? 15.37709 8.69257 29.93862 1.000 17.99713 H ? A ? 130 1
   ATOM 2038 HB3 . MET A 169 ? 14.72972 9.39141 28.44583 1.000 17.99713 H ? A ? 130 1
   ATOM 2039 HG2 . MET A 169 ? 12.64880 8.04330 28.71499 1.000 19.26257 H ? A ? 130 1
   ATOM 2040 HG3 . MET A 169 ? 13.26322 7.44493 30.25265 1.000 19.26257 H ? A ? 130 1
   ATOM 2041 HE1 . MET A 169 ? 10.55552 9.71092 31.69433 1.000 19.94923 H ? A ? 130 1
   ATOM 2042 HE2 . MET A 169 ? 10.37516 8.80860 30.16185 1.000 19.94923 H ? A ? 130 1
   ATOM 2043 HE3 . MET A 169 ? 11.24980 8.08516 31.52506 1.000 19.94923 H ? A ? 130 1
   ATOM 2044 N . ASN A 170 ? 17.70180 7.48638 27.87268 1.000 14.89595 N ? A ? 131 1
   ATOM 2045 CA . ASN A 170 ? 18.89644 7.54850 27.00052 1.000 13.87273 C ? A ? 131 1
   ATOM 2046 C . ASN A 170 ? 18.91110 6.44969 25.92005 1.000 13.05151 C ? A ? 131 1
   ATOM 2047 O . ASN A 170 ? 19.33972 6.70622 24.79921 1.000 13.83495 O ? A ? 131 1
   ATOM 2048 CB . ASN A 170 ? 20.19151 7.45313 27.82277 1.000 13.25813 C ? A ? 131 1
   ATOM 2049 CG . ASN A 170 ? 20.59596 8.73020 28.51553 1.000 15.33554 C ? A ? 131 1
   ATOM 2050 OD1 . ASN A 170 ? 20.55559 9.81760 27.95339 1.000 17.11623 O ? A ? 131 1
   ATOM 2051 ND2 . ASN A 170 ? 21.06747 8.62801 29.73492 1.000 15.19462 N ? A ? 131 1
   ATOM 2052 H . ASN A 170 ? 17.81308 7.23161 28.85038 1.000 17.87513 H ? A ? 131 1
   ATOM 2053 HA . ASN A 170 ? 18.88743 8.49456 26.45848 1.000 16.64728 H ? A ? 131 1
   ATOM 2054 HB2 . ASN A 170 ? 20.08897 6.65885 28.55895 1.000 15.90975 H ? A ? 131 1
   ATOM 2055 HB3 . ASN A 170 ? 21.02386 7.19630 27.17027 1.000 15.90975 H ? A ? 131 1
   ATOM 2056 HD21 . ASN A 170 ? 21.24314 9.48184 30.23244 1.000 18.23355 H ? A ? 131 1
   ATOM 2057 HD22 . ASN A 170 ? 21.03584 7.74625 30.22345 1.000 18.23355 H ? A ? 131 1
   ATOM 2058 N . LEU A 171 ? 18.42714 5.24270 26.21387 1.000 13.38214 N ? A ? 132 1
   ATOM 2059 CA . LEU A 171 ? 18.41067 4.13693 25.24944 1.000 13.69403 C ? A ? 132 1
   ATOM 2060 C . LEU A 171 ? 17.52497 4.42084 24.01371 1.000 14.15392 C ? A ? 132 1
   ATOM 2061 O . LEU A 171 ? 17.76190 3.85656 22.94390 1.000 13.69498 O ? A ? 132 1
   ATOM 2062 CB . LEU A 171 ? 17.98132 2.86404 26.00571 1.000 14.96024 C ? A ? 132 1
   ATOM 2063 CG . LEU A 171 ? 17.81925 1.60912 25.13248 1.000 15.60304 C ? A ? 132 1
   ATOM 2064 CD1 . LEU A 171 ? 19.15464 1.14473 24.55174 1.000 22.44200 C ? A ? 132 1
   ATOM 2065 CD2 . LEU A 171 ? 17.22536 0.47023 25.95915 1.000 20.16743 C ? A ? 132 1
   ATOM 2066 H . LEU A 171 ? 18.15210 5.05905 27.17421 1.000 16.05857 H ? A ? 132 1
   ATOM 2067 HA . LEU A 171 ? 19.42521 3.99532 24.87547 1.000 16.43283 H ? A ? 132 1
   ATOM 2068 HB2 . LEU A 171 ? 18.70702 2.66074 26.79438 1.000 17.95229 H ? A ? 132 1
   ATOM 2069 HB3 . LEU A 171 ? 17.02260 3.05791 26.48146 1.000 17.95229 H ? A ? 132 1
   ATOM 2070 HG . LEU A 171 ? 17.11956 1.80445 24.32168 1.000 18.72365 H ? A ? 132 1
   ATOM 2071 HD11 . LEU A 171 ? 19.00730 0.23780 23.96606 1.000 26.93040 H ? A ? 132 1
   ATOM 2072 HD12 . LEU A 171 ? 19.55395 1.91288 23.88859 1.000 26.93040 H ? A ? 132 1
   ATOM 2073 HD13 . LEU A 171 ? 19.86573 0.95293 25.35468 1.000 26.93040 H ? A ? 132 1
   ATOM 2074 HD21 . LEU A 171 ? 17.08949 -0.40519 25.32533 1.000 24.20091 H ? A ? 132 1
   ATOM 2075 HD22 . LEU A 171 ? 17.88544 0.22723 26.79065 1.000 24.20091 H ? A ? 132 1
   ATOM 2076 HD23 . LEU A 171 ? 16.25826 0.78819 26.33948 1.000 24.20091 H ? A ? 132 1
   ATOM 2077 N . ILE A 172 ? 16.49268 5.25814 24.15428 1.000 13.85081 N ? A ? 133 1
   ATOM 2078 CA . ILE A 172 ? 15.55411 5.57025 23.06233 1.000 13.21982 C ? A ? 133 1
   ATOM 2079 C . ILE A 172 ? 15.64556 6.99692 22.52891 1.000 14.24876 C ? A ? 133 1
   ATOM 2080 O . ILE A 172 ? 14.96529 7.28987 21.54603 1.000 16.54390 O ? A ? 133 1
   ATOM 2081 CB . ILE A 172 ? 14.09709 5.23547 23.43626 1.000 12.79797 C ? A ? 133 1
   ATOM 2082 CG1 . ILE A 172 ? 13.65955 5.92269 24.74888 1.000 13.06346 C ? A ? 133 1
   ATOM 2083 CG2 . ILE A 172 ? 13.90620 3.71440 23.44318 1.000 12.98629 C ? A ? 133 1
   ATOM 2084 CD1 . ILE A 172 ? 12.15035 5.91534 25.00752 1.000 12.22851 C ? A ? 133 1
   ATOM 2085 H . ILE A 172 ? 16.33626 5.66275 25.06832 1.000 16.62097 H ? A ? 133 1
   ATOM 2086 HA . ILE A 172 ? 15.80431 4.95031 22.20258 1.000 15.86379 H ? A ? 133 1
   ATOM 2087 HB . ILE A 172 ? 13.45589 5.61355 22.63998 1.000 15.35757 H ? A ? 133 1
   ATOM 2088 HG12 . ILE A 172 ? 14.14146 5.42412 25.57958 1.000 15.67615 H ? A ? 133 1
   ATOM 2089 HG13 . ILE A 172 ? 13.98642 6.96391 24.74341 1.000 15.67615 H ? A ? 133 1
   ATOM 2090 HG21 . ILE A 172 ? 12.85270 3.48716 23.58648 1.000 15.58355 H ? A ? 133 1
   ATOM 2091 HG22 . ILE A 172 ? 14.21155 3.30645 22.47935 1.000 15.58355 H ? A ? 133 1
   ATOM 2092 HG23 . ILE A 172 ? 14.50230 3.26079 24.23452 1.000 15.58355 H ? A ? 133 1
   ATOM 2093 HD11 . ILE A 172 ? 11.95044 6.38845 25.96866 1.000 14.67421 H ? A ? 133 1
   ATOM 2094 HD12 . ILE A 172 ? 11.65290 6.48072 24.22500 1.000 14.67421 H ? A ? 133 1
   ATOM 2095 HD13 . ILE A 172 ? 11.76321 4.89718 25.02859 1.000 14.67421 H ? A ? 133 1
   ATOM 2096 N . LYS A 173 ? 16.42604 7.90238 23.12693 1.000 14.49243 N ? A ? 134 1
   ATOM 2097 CA . LYS A 173 ? 16.47715 9.27496 22.61499 1.000 16.53701 C ? A ? 134 1
   ATOM 2098 C . LYS A 173 ? 17.17493 9.35441 21.24525 1.000 17.71482 C ? A ? 134 1
   ATOM 2099 O . LYS A 173 ? 18.09808 8.59249 20.97786 1.000 21.24988 O ? A ? 134 1
   ATOM 2100 CB . LYS A 173 ? 17.03993 10.25888 23.63925 1.000 17.63072 C ? A ? 134 1
   ATOM 2101 CG . LYS A 173 ? 18.56562 10.28575 23.71540 1.000 18.86830 C ? A ? 134 1
   ATOM 2102 CD . LYS A 173 ? 18.97116 11.32197 24.76538 1.000 21.99430 C ? A ? 134 1
   ATOM 2103 CE . LYS A 173 ? 20.49141 11.38175 24.85530 1.000 34.71587 C ? A ? 134 1
   ATOM 2104 NZ . LYS A 173 ? 20.91521 12.42877 25.80907 1.000 38.10907 N ? A ? 134 1
   ATOM 2105 H . LYS A 173 ? 17.00667 7.63126 23.90981 1.000 17.39092 H ? A ? 134 1
   ATOM 2106 HA . LYS A 173 ? 15.43603 9.55803 22.46481 1.000 19.84441 H ? A ? 134 1
   ATOM 2107 HB2 . LYS A 173 ? 16.69037 11.25854 23.37530 1.000 21.15686 H ? A ? 134 1
   ATOM 2108 HB3 . LYS A 173 ? 16.63503 10.01869 24.62146 1.000 21.15686 H ? A ? 134 1
   ATOM 2109 HG2 . LYS A 173 ? 18.94286 9.30105 23.99117 1.000 22.64196 H ? A ? 134 1
   ATOM 2110 HG3 . LYS A 173 ? 18.98643 10.57715 22.75272 1.000 22.64196 H ? A ? 134 1
   ATOM 2111 HD2 . LYS A 173 ? 18.58875 12.29959 24.47160 1.000 26.39316 H ? A ? 134 1
   ATOM 2112 HD3 . LYS A 173 ? 18.55431 11.04046 25.73028 1.000 26.39316 H ? A ? 134 1
   ATOM 2113 HE2 . LYS A 173 ? 20.86247 10.40386 25.17731 1.000 41.65904 H ? A ? 134 1
   ATOM 2114 HE3 . LYS A 173 ? 20.89681 11.57783 23.85703 1.000 41.65904 H ? A ? 134 1
   ATOM 2115 HZ1 . LYS A 173 ? 21.91619 12.53263 25.74902 1.000 45.73089 H ? A ? 134 1
   ATOM 2116 HZ2 . LYS A 173 ? 20.47488 13.32180 25.59020 1.000 45.73089 H ? A ? 134 1
   ATOM 2117 HZ3 . LYS A 173 ? 20.65758 12.15412 26.74937 1.000 45.73089 H ? A ? 134 1
   ATOM 2118 N . PRO A 174 ? 16.76068 10.27927 20.36841 1.000 17.69061 N ? A ? 135 1
   ATOM 2119 CA . PRO A 174 ? 17.27575 10.33538 19.00951 1.000 18.35553 C ? A ? 135 1
   ATOM 2120 C . PRO A 174 ? 18.78887 10.57865 18.86324 1.000 20.33674 C ? A ? 135 1
   ATOM 2121 O . PRO A 174 ? 19.33823 10.11475 17.86390 1.000 20.00289 O ? A ? 135 1
   ATOM 2122 CB . PRO A 174 ? 16.45487 11.41823 18.29569 1.000 19.56672 C ? A ? 135 1
   ATOM 2123 CG . PRO A 174 ? 15.60948 12.09068 19.37053 1.000 16.80354 C ? A ? 135 1
   ATOM 2124 CD . PRO A 174 ? 15.57528 11.10110 20.51704 1.000 16.20713 C ? A ? 135 1
   ATOM 2125 HA . PRO A 174 ? 17.06827 9.37484 18.53992 1.000 22.02664 H ? A ? 135 1
   ATOM 2126 HB2 . PRO A 174 ? 17.09198 12.16464 17.82435 1.000 23.48006 H ? A ? 135 1
   ATOM 2127 HB3 . PRO A 174 ? 15.80597 10.95141 17.55364 1.000 23.48006 H ? A ? 135 1
   ATOM 2128 HG2 . PRO A 174 ? 16.08862 13.01366 19.69995 1.000 20.16425 H ? A ? 135 1
   ATOM 2129 HG3 . PRO A 174 ? 14.60085 12.27033 19.01211 1.000 20.16425 H ? A ? 135 1
   ATOM 2130 HD2 . PRO A 174 ? 15.56126 11.63427 21.46737 1.000 19.44856 H ? A ? 135 1
   ATOM 2131 HD3 . PRO A 174 ? 14.69124 10.46781 20.42401 1.000 19.44856 H ? A ? 135 1
   ATOM 2132 N . GLY A 175 ? 19.43849 11.32810 19.76360 1.000 20.93215 N ? A ? 136 1
   ATOM 2133 CA . GLY A 175 ? 20.83708 11.76405 19.62771 1.000 22.46771 C ? A ? 136 1
   ATOM 2134 C . GLY A 175 ? 21.75132 11.29493 20.74313 1.000 28.74468 C ? A ? 136 1
   ATOM 2135 O . GLY A 175 ? 22.58353 10.41232 20.46134 1.000 22.02982 O ? A ? 136 1
   ATOM 2136 OXT . GLY A 175 ? 21.64219 11.89479 21.84186 1.000 55.34135 O ? A ? 136 1
   ATOM 2137 H . GLY A 175 ? 18.94623 11.63230 20.58831 1.000 25.11858 H ? A ? 136 1
   ATOM 2138 HA2 . GLY A 175 ? 21.26148 11.39493 18.69676 1.000 26.96125 H ? A ? 136 1
   ATOM 2139 HA3 . GLY A 175 ? 20.87574 12.84978 19.63224 1.000 26.96125 H ? A ? 136 1
   ATOM 2140 N . SER B 40 ? 23.16396 19.57963 23.35898 1.000 26.74640 N ? B ? 1 1
   ATOM 2141 CA . SER B 40 ? 24.37482 20.42445 23.49118 1.000 31.49708 C ? B ? 1 1
   ATOM 2142 C . SER B 40 ? 24.11568 21.76877 22.80202 1.000 31.33088 C ? B ? 1 1
   ATOM 2143 O . SER B 40 ? 23.29350 21.77926 21.89393 1.000 32.92556 O ? B ? 1 1
   ATOM 2144 CB . SER B 40 ? 25.58120 19.71193 22.87610 1.000 38.10771 C ? B ? 1 1
   ATOM 2145 OG . SER B 40 ? 26.76147 20.27277 23.39799 1.000 40.85636 O ? B ? 1 1
   ATOM 2146 H1 . SER B 40 ? 23.41622 18.62693 23.14110 1.000 32.09568 H ? B ? 1 1
   ATOM 2147 H2 . SER B 40 ? 22.62665 19.60793 24.21320 1.000 32.09568 H ? B ? 1 1
   ATOM 2148 H3 . SER B 40 ? 22.59389 19.93371 22.59707 1.000 32.09568 H ? B ? 1 1
   ATOM 2149 HA . SER B 40 ? 24.58298 20.59716 24.54728 1.000 37.79650 H ? B ? 1 1
   ATOM 2150 HB2 . SER B 40 ? 25.55714 18.65380 23.14368 1.000 45.72925 H ? B ? 1 1
   ATOM 2151 HB3 . SER B 40 ? 25.55864 19.80710 21.78904 1.000 45.72925 H ? B ? 1 1
   ATOM 2152 HG . SER B 40 ? 27.52421 19.88772 22.94272 1.000 49.02763 H ? B ? 1 1
   ATOM 2153 N . ASP B 41 ? 24.69850 22.89206 23.22270 1.000 28.60805 N ? B ? 2 1
   ATOM 2154 CA . ASP B 41 ? 24.38701 24.22919 22.66592 1.000 24.94478 C ? B ? 2 1
   ATOM 2155 C . ASP B 41 ? 24.85689 24.42119 21.21406 1.000 22.25698 C ? B ? 2 1
   ATOM 2156 O . ASP B 41 ? 25.96351 24.01968 20.86259 1.000 22.29479 O ? B ? 2 1
   ATOM 2157 CB . ASP B 41 ? 24.96031 25.33542 23.56540 1.000 25.96352 C ? B ? 2 1
   ATOM 2158 CG . ASP B 41 ? 24.15349 25.45699 24.85386 1.000 32.39610 C ? B ? 2 1
   ATOM 2159 OD1 . ASP B 41 ? 23.50352 26.50148 25.03739 1.000 31.11480 O ? B ? 2 1
   ATOM 2160 OD2 . ASP B 41 ? 24.00991 24.46394 25.60727 1.000 45.65054 O ? B ? 2 1
   ATOM 2161 H . ASP B 41 ? 25.38402 22.85941 23.96336 1.000 34.32966 H ? B ? 2 1
   ATOM 2162 HA . ASP B 41 ? 23.30329 24.35179 22.66183 1.000 29.93374 H ? B ? 2 1
   ATOM 2163 HB2 . ASP B 41 ? 26.00107 25.10789 23.80377 1.000 31.15623 H ? B ? 2 1
   ATOM 2164 HB3 . ASP B 41 ? 24.93060 26.28714 23.03006 1.000 31.15623 H ? B ? 2 1
   ATOM 2165 N . ALA B 42 ? 24.01023 25.02070 20.37281 1.000 19.71069 N ? B ? 3 1
   ATOM 2166 CA . ALA B 42 ? 24.30043 25.23156 18.95886 1.000 16.50352 C ? B ? 3 1
   ATOM 2167 C . ALA B 42 ? 25.19217 26.48120 18.73666 1.000 15.37475 C ? B ? 3 1
   ATOM 2168 O . ALA B 42 ? 24.83052 27.56550 19.20963 1.000 14.70345 O ? B ? 3 1
   ATOM 2169 CB . ALA B 42 ? 22.95973 25.34019 18.21597 1.000 15.78658 C ? B ? 3 1
   ATOM 2170 H . ALA B 42 ? 23.11727 25.36580 20.70665 1.000 23.65283 H ? B ? 3 1
   ATOM 2171 HA . ALA B 42 ? 24.80585 24.34661 18.57666 1.000 19.80422 H ? B ? 3 1
   ATOM 2172 HB1 . ALA B 42 ? 23.13675 25.41084 17.14206 1.000 18.94389 H ? B ? 3 1
   ATOM 2173 HB2 . ALA B 42 ? 22.35116 24.45843 18.41551 1.000 18.94389 H ? B ? 3 1
   ATOM 2174 HB3 . ALA B 42 ? 22.41829 26.22866 18.54352 1.000 18.94389 H ? B ? 3 1
   ATOM 2175 N . PRO B 43 ? 26.32595 26.37720 18.01021 1.000 13.98313 N ? B ? 4 1
   ATOM 2176 CA . PRO B 43 ? 27.17342 27.52576 17.69963 1.000 12.98921 C ? B ? 4 1
   ATOM 2177 C . PRO B 43 ? 26.43300 28.62274 16.92921 1.000 13.52295 C ? B ? 4 1
   ATOM 2178 O . PRO B 43 ? 25.89033 28.39234 15.84882 1.000 13.43330 O ? B ? 4 1
   ATOM 2179 CB . PRO B 43 ? 28.37767 26.96221 16.93692 1.000 13.09560 C ? B ? 4 1
   ATOM 2180 CG . PRO B 43 ? 28.45048 25.50613 17.37653 1.000 13.24167 C ? B ? 4 1
   ATOM 2181 CD . PRO B 43 ? 26.99699 25.13744 17.64191 1.000 14.02650 C ? B ? 4 1
   ATOM 2182 HA . PRO B 43 ? 27.52790 27.94488 18.63788 1.000 15.58705 H ? B ? 4 1
   ATOM 2183 HB2 . PRO B 43 ? 28.22409 27.01588 15.86012 1.000 15.71471 H ? B ? 4 1
   ATOM 2184 HB3 . PRO B 43 ? 29.28751 27.47887 17.20770 1.000 15.71471 H ? B ? 4 1
   ATOM 2185 HG2 . PRO B 43 ? 28.89202 24.87325 16.60650 1.000 15.89000 H ? B ? 4 1
   ATOM 2186 HG3 . PRO B 43 ? 29.01111 25.43541 18.30867 1.000 15.89000 H ? B ? 4 1
   ATOM 2187 HD2 . PRO B 43 ? 26.55480 24.72135 16.74343 1.000 16.83180 H ? B ? 4 1
   ATOM 2188 HD3 . PRO B 43 ? 26.95285 24.40127 18.44536 1.000 16.83180 H ? B ? 4 1
   ATOM 2189 N . ASN B 44 ? 26.39451 29.82895 17.48611 1.000 13.87200 N ? B ? 5 1
   ATOM 2190 CA . ASN B 44 ? 25.74016 30.97068 16.85586 1.000 13.74088 C ? B ? 5 1
   ATOM 2191 C . ASN B 44 ? 26.52557 31.48007 15.63828 1.000 13.17771 C ? B ? 5 1
   ATOM 2192 O . ASN B 44 ? 27.74912 31.36282 15.56519 1.000 12.18646 O ? B ? 5 1
   ATOM 2193 CB . ASN B 44 ? 25.53027 32.05745 17.91634 1.000 14.17668 C ? B ? 5 1
   ATOM 2194 CG . ASN B 44 ? 24.38952 32.99618 17.58515 1.000 16.37663 C ? B ? 5 1
   ATOM 2195 OD1 . ASN B 44 ? 23.73720 32.89741 16.55539 1.000 16.96832 O ? B ? 5 1
   ATOM 2196 ND2 . ASN B 44 ? 24.12606 33.91519 18.46502 1.000 18.20413 N ? B ? 5 1
   ATOM 2197 H . ASN B 44 ? 26.81605 29.96504 18.38969 1.000 16.64640 H ? B ? 5 1
   ATOM 2198 HA . ASN B 44 ? 24.76512 30.63728 16.49842 1.000 16.48905 H ? B ? 5 1
   ATOM 2199 HB2 . ASN B 44 ? 25.28731 31.59671 18.87402 1.000 17.01201 H ? B ? 5 1
   ATOM 2200 HB3 . ASN B 44 ? 26.43782 32.64087 18.06148 1.000 17.01201 H ? B ? 5 1
   ATOM 2201 HD21 . ASN B 44 ? 23.30455 34.48921 18.31913 1.000 21.84495 H ? B ? 5 1
   ATOM 2202 HD22 . ASN B 44 ? 24.65147 33.96007 19.34414 1.000 21.84495 H ? B ? 5 1
   ATOM 2203 N . PHE B 45 ? 25.83754 32.07487 14.67403 1.000 14.80603 N ? B ? 6 1
   ATOM 2204 CA . PHE B 45 ? 26.44164 32.63656 13.46810 1.000 14.95086 C ? B ? 6 1
   ATOM 2205 C . PHE B 45 ? 25.48417 33.62892 12.83410 1.000 14.87354 C ? B ? 6 1
   ATOM 2206 O . PHE B 45 ? 24.27008 33.52693 12.99649 1.000 15.65385 O ? B ? 6 1
   ATOM 2207 CB . PHE B 45 ? 26.83071 31.54913 12.44978 1.000 12.93319 C ? B ? 6 1
   ATOM 2208 CG . PHE B 45 ? 25.67691 30.74503 11.87833 1.000 12.41050 C ? B ? 6 1
   ATOM 2209 CD1 . PHE B 45 ? 24.90775 31.26189 10.82606 1.000 12.59267 C ? B ? 6 1
   ATOM 2210 CD2 . PHE B 45 ? 25.39714 29.45832 12.37316 1.000 12.91041 C ? B ? 6 1
   ATOM 2211 CE1 . PHE B 45 ? 23.88193 30.49153 10.25446 1.000 12.27763 C ? B ? 6 1
   ATOM 2212 CE2 . PHE B 45 ? 24.41002 28.66820 11.76778 1.000 12.25432 C ? B ? 6 1
   ATOM 2213 CZ . PHE B 45 ? 23.65815 29.18425 10.69840 1.000 11.36716 C ? B ? 6 1
   ATOM 2214 H . PHE B 45 ? 24.84188 32.22006 14.80982 1.000 17.76724 H ? B ? 6 1
   ATOM 2215 HA . PHE B 45 ? 27.34952 33.17310 13.74202 1.000 17.94103 H ? B ? 6 1
   ATOM 2216 HB2 . PHE B 45 ? 27.35439 32.02414 11.61808 1.000 15.51983 H ? B ? 6 1
   ATOM 2217 HB3 . PHE B 45 ? 27.54032 30.86596 12.91384 1.000 15.51983 H ? B ? 6 1
   ATOM 2218 HD1 . PHE B 45 ? 25.10578 32.25107 10.44297 1.000 15.11121 H ? B ? 6 1
   ATOM 2219 HD2 . PHE B 45 ? 25.97551 29.06679 13.19520 1.000 15.49250 H ? B ? 6 1
   ATOM 2220 HE1 . PHE B 45 ? 23.28628 30.89955 9.45171 1.000 14.73315 H ? B ? 6 1
   ATOM 2221 HE2 . PHE B 45 ? 24.23537 27.66013 12.11842 1.000 14.70518 H ? B ? 6 1
   ATOM 2222 HZ . PHE B 45 ? 22.89966 28.58382 10.22219 1.000 13.64059 H ? B ? 6 1
   ATOM 2223 N . VAL B 46 ? 26.05619 34.54957 12.06688 1.000 15.67418 N ? B ? 7 1
   ATOM 2224 CA . VAL B 46 ? 25.30999 35.47489 11.23143 1.000 16.31281 C ? B ? 7 1
   ATOM 2225 C . VAL B 46 ? 25.85282 35.39714 9.81794 1.000 15.70070 C ? B ? 7 1
   ATOM 2226 O . VAL B 46 ? 27.04901 35.58431 9.61461 1.000 14.97355 O ? B ? 7 1
   ATOM 2227 CB . VAL B 46 ? 25.36669 36.91857 11.74341 1.000 20.17198 C ? B ? 7 1
   ATOM 2228 CG1 . VAL B 46 ? 24.26303 37.72833 11.05291 1.000 21.77911 C ? B ? 7 1
   ATOM 2229 CG2 . VAL B 46 ? 25.17536 37.00922 13.25542 1.000 20.43182 C ? B ? 7 1
   ATOM 2230 H . VAL B 46 ? 27.05947 34.53614 11.95028 1.000 18.80901 H ? B ? 7 1
   ATOM 2231 HA . VAL B 46 ? 24.26935 35.16552 11.22297 1.000 19.57537 H ? B ? 7 1
   ATOM 2232 HB . VAL B 46 ? 26.33540 37.35749 11.50036 1.000 24.20637 H ? B ? 7 1
   ATOM 2233 HG11 . VAL B 46 ? 24.20293 38.71522 11.50246 1.000 26.13493 H ? B ? 7 1
   ATOM 2234 HG12 . VAL B 46 ? 24.46573 37.81605 9.98587 1.000 26.13493 H ? B ? 7 1
   ATOM 2235 HG13 . VAL B 46 ? 23.30143 37.23580 11.20180 1.000 26.13493 H ? B ? 7 1
   ATOM 2236 HG21 . VAL B 46 ? 25.07947 38.04600 13.57626 1.000 24.51818 H ? B ? 7 1
   ATOM 2237 HG22 . VAL B 46 ? 24.27205 36.47947 13.53485 1.000 24.51818 H ? B ? 7 1
   ATOM 2238 HG23 . VAL B 46 ? 26.02091 36.56888 13.78195 1.000 24.51818 H ? B ? 7 1
   ATOM 2239 N . LEU B 47 ? 24.96500 35.15259 8.85955 1.000 16.77767 N ? B ? 8 1
   ATOM 2240 CA . LEU B 47 ? 25.25124 35.12211 7.42862 1.000 16.66709 C ? B ? 8 1
   ATOM 2241 C . LEU B 47 ? 24.17258 35.89045 6.66608 1.000 19.53294 C ? B ? 8 1
   ATOM 2242 O . LEU B 47 ? 23.08168 36.11690 7.18264 1.000 20.44730 O ? B ? 8 1
   ATOM 2243 CB . LEU B 47 ? 25.30699 33.66652 6.93689 1.000 16.19067 C ? B ? 8 1
   ATOM 2244 CG . LEU B 47 ? 26.46565 32.81394 7.48004 1.000 16.14225 C ? B ? 8 1
   ATOM 2245 CD1 . LEU B 47 ? 26.30455 31.38347 6.94621 1.000 15.96557 C ? B ? 8 1
   ATOM 2246 CD2 . LEU B 47 ? 27.81341 33.37545 7.03542 1.000 16.18133 C ? B ? 8 1
   ATOM 2247 H . LEU B 47 ? 23.99880 35.01172 9.14064 1.000 20.13321 H ? B ? 8 1
   ATOM 2248 HA . LEU B 47 ? 26.20521 35.61394 7.23374 1.000 20.00050 H ? B ? 8 1
   ATOM 2249 HB2 . LEU B 47 ? 24.36387 33.18307 7.19620 1.000 19.42880 H ? B ? 8 1
   ATOM 2250 HB3 . LEU B 47 ? 25.37886 33.67424 5.84768 1.000 19.42880 H ? B ? 8 1
   ATOM 2251 HG . LEU B 47 ? 26.43352 32.78504 8.56784 1.000 19.37070 H ? B ? 8 1
   ATOM 2252 HD11 . LEU B 47 ? 27.14684 30.76778 7.25653 1.000 19.15868 H ? B ? 8 1
   ATOM 2253 HD12 . LEU B 47 ? 25.39241 30.94389 7.34420 1.000 19.15868 H ? B ? 8 1
   ATOM 2254 HD13 . LEU B 47 ? 26.26949 31.38786 5.85809 1.000 19.15868 H ? B ? 8 1
   ATOM 2255 HD21 . LEU B 47 ? 28.61424 32.69441 7.32350 1.000 19.41759 H ? B ? 8 1
   ATOM 2256 HD22 . LEU B 47 ? 27.83281 33.51093 5.95734 1.000 19.41759 H ? B ? 8 1
   ATOM 2257 HD23 . LEU B 47 ? 27.99869 34.33162 7.51872 1.000 19.41759 H ? B ? 8 1
   ATOM 2258 N . GLU B 48 ? 24.45345 36.28072 5.42841 1.000 21.58980 N ? B ? 9 1
   ATOM 2259 CA . GLU B 48 ? 23.43341 36.79432 4.50717 1.000 23.50511 C ? B ? 9 1
   ATOM 2260 C . GLU B 48 ? 22.73110 35.66113 3.76732 1.000 21.98407 C ? B ? 9 1
   ATOM 2261 O . GLU B 48 ? 23.37439 34.72871 3.27115 1.000 19.90584 O ? B ? 9 1
   ATOM 2262 CB . GLU B 48 ? 24.04330 37.80626 3.52043 1.000 28.34484 C ? B ? 9 1
   ATOM 2263 CG . GLU B 48 ? 24.15706 39.17826 4.20493 1.000 38.02448 C ? B ? 9 1
   ATOM 2264 CD . GLU B 48 ? 25.33859 40.03982 3.74387 1.000 47.42321 C ? B ? 9 1
   ATOM 2265 OE1 . GLU B 48 ? 25.69278 39.96802 2.54105 1.000 36.04415 O ? B ? 9 1
   ATOM 2266 OE2 . GLU B 48 ? 25.85507 40.77556 4.62335 1.000 42.36783 O ? B ? 9 1
   ATOM 2267 H . GLU B 48 ? 25.36116 36.05923 5.04420 1.000 25.90776 H ? B ? 9 1
   ATOM 2268 HA . GLU B 48 ? 22.66081 37.31290 5.07531 1.000 28.20613 H ? B ? 9 1
   ATOM 2269 HB2 . GLU B 48 ? 25.02366 37.44583 3.20335 1.000 34.01381 H ? B ? 9 1
   ATOM 2270 HB3 . GLU B 48 ? 23.40205 37.90108 2.64417 1.000 34.01381 H ? B ? 9 1
   ATOM 2271 HG2 . GLU B 48 ? 23.22325 39.72073 4.05757 1.000 45.62937 H ? B ? 9 1
   ATOM 2272 HG3 . GLU B 48 ? 24.26569 39.01244 5.27441 1.000 45.62937 H ? B ? 9 1
   ATOM 2273 N . ASP B 49 ? 21.40224 35.76253 3.67451 1.000 23.21506 N ? B ? 10 1
   ATOM 2274 CA . ASP B 49 ? 20.64332 34.91552 2.77289 1.000 23.31683 C ? B ? 10 1
   ATOM 2275 C . ASP B 49 ? 20.87440 35.32102 1.31689 1.000 25.11058 C ? B ? 10 1
   ATOM 2276 O . ASP B 49 ? 21.55061 36.30927 1.00645 1.000 25.17561 O ? B ? 10 1
   ATOM 2277 CB . ASP B 49 ? 19.16920 34.80527 3.19998 1.000 23.35479 C ? B ? 10 1
   ATOM 2278 CG . ASP B 49 ? 18.22104 35.95730 2.85294 1.000 28.67139 C ? B ? 10 1
   ATOM 2279 OD1 . ASP B 49 ? 18.56845 36.84294 2.03284 1.000 29.46075 O ? B ? 10 1
   ATOM 2280 OD2 . ASP B 49 ? 17.07279 35.91548 3.35537 1.000 27.34710 O ? B ? 10 1
   ATOM 2281 H . ASP B 49 ? 20.91642 36.53118 4.12323 1.000 27.85807 H ? B ? 10 1
   ATOM 2282 HA . ASP B 49 ? 21.05050 33.91535 2.86640 1.000 27.98020 H ? B ? 10 1
   ATOM 2283 HB2 . ASP B 49 ? 18.76098 33.90579 2.73925 1.000 28.02574 H ? B ? 10 1
   ATOM 2284 HB3 . ASP B 49 ? 19.14895 34.64466 4.27519 1.000 28.02574 H ? B ? 10 1
   ATOM 2285 N . THR B 50 ? 20.32605 34.53671 0.38967 1.000 26.14142 N ? B ? 11 1
   ATOM 2286 CA . THR B 50 ? 20.51542 34.75604 -1.05410 1.000 27.56994 C ? B ? 11 1
   ATOM 2287 C . THR B 50 ? 19.88760 36.04812 -1.60272 1.000 30.98657 C ? B ? 11 1
   ATOM 2288 O . THR B 50 ? 20.22037 36.42315 -2.72861 1.000 47.21764 O ? B ? 11 1
   ATOM 2289 CB . THR B 50 ? 20.09307 33.52944 -1.86875 1.000 26.67474 C ? B ? 11 1
   ATOM 2290 OG1 . THR B 50 ? 18.77010 33.14657 -1.58029 1.000 26.53988 O ? B ? 11 1
   ATOM 2291 CG2 . THR B 50 ? 21.01488 32.34608 -1.59146 1.000 21.98069 C ? B ? 11 1
   ATOM 2292 H . THR B 50 ? 19.80093 33.72194 0.68936 1.000 31.36970 H ? B ? 11 1
   ATOM 2293 HA . THR B 50 ? 21.58564 34.86925 -1.21569 1.000 33.08392 H ? B ? 11 1
   ATOM 2294 HB . THR B 50 ? 20.17840 33.75914 -2.92650 1.000 32.00969 H ? B ? 11 1
   ATOM 2295 HG1 . THR B 50 ? 18.62513 32.31023 -2.03454 1.000 31.84785 H ? B ? 11 1
   ATOM 2296 HG21 . THR B 50 ? 20.76915 31.52969 -2.26311 1.000 26.37683 H ? B ? 11 1
   ATOM 2297 HG22 . THR B 50 ? 22.04927 32.63393 -1.77183 1.000 26.37683 H ? B ? 11 1
   ATOM 2298 HG23 . THR B 50 ? 20.90308 32.01472 -0.56013 1.000 26.37683 H ? B ? 11 1
   ATOM 2299 N . ASN B 51 ? 19.09958 36.79283 -0.81205 1.000 28.88569 N ? B ? 12 1
   ATOM 2300 CA . ASN B 51 ? 18.64797 38.16872 -1.08815 1.000 28.23308 C ? B ? 12 1
   ATOM 2301 C . ASN B 51 ? 19.40635 39.24380 -0.27750 1.000 27.72572 C ? B ? 12 1
   ATOM 2302 O . ASN B 51 ? 19.00247 40.40447 -0.27490 1.000 26.92322 O ? B ? 12 1
   ATOM 2303 CB . ASN B 51 ? 17.12855 38.32243 -0.88979 1.000 28.33832 C ? B ? 12 1
   ATOM 2304 CG . ASN B 51 ? 16.33285 37.03596 -0.87868 1.000 28.64880 C ? B ? 12 1
   ATOM 2305 OD1 . ASN B 51 ? 15.80141 36.60408 -1.88696 1.000 28.19483 O ? B ? 12 1
   ATOM 2306 ND2 . ASN B 51 ? 16.20466 36.41280 0.27145 1.000 28.47064 N ? B ? 12 1
   ATOM 2307 H . ASN B 51 ? 18.90015 36.44407 0.12273 1.000 34.66283 H ? B ? 12 1
   ATOM 2308 HA . ASN B 51 ? 18.85827 38.39539 -2.13386 1.000 33.87969 H ? B ? 12 1
   ATOM 2309 HB2 . ASN B 51 ? 16.94461 38.81767 0.06258 1.000 34.00599 H ? B ? 12 1
   ATOM 2310 HB3 . ASN B 51 ? 16.73278 38.96291 -1.67727 1.000 34.00599 H ? B ? 12 1
   ATOM 2311 HD21 . ASN B 51 ? 15.68235 35.56120 0.27383 1.000 34.16476 H ? B ? 12 1
   ATOM 2312 HD22 . ASN B 51 ? 16.75297 36.69967 1.08459 1.000 34.16476 H ? B ? 12 1
   ATOM 2313 N . GLY B 52 ? 20.49967 38.89200 0.40731 1.000 30.55551 N ? B ? 13 1
   ATOM 2314 CA . GLY B 52 ? 21.34355 39.83937 1.15200 1.000 29.00497 C ? B ? 13 1
   ATOM 2315 C . GLY B 52 ? 20.77804 40.26287 2.50677 1.000 27.11121 C ? B ? 13 1
   ATOM 2316 O . GLY B 52 ? 21.28858 41.20206 3.11920 1.000 25.86219 O ? B ? 13 1
   ATOM 2317 H . GLY B 52 ? 20.73604 37.90519 0.46352 1.000 36.66661 H ? B ? 13 1
   ATOM 2318 HA2 . GLY B 52 ? 22.32147 39.38872 1.32126 1.000 34.80597 H ? B ? 13 1
   ATOM 2319 HA3 . GLY B 52 ? 21.48467 40.74375 0.56162 1.000 34.80597 H ? B ? 13 1
   ATOM 2320 N . LYS B 53 ? 19.72090 39.59703 2.98704 1.000 26.19390 N ? B ? 14 1
   ATOM 2321 CA . LYS B 53 ? 19.15548 39.83827 4.31754 1.000 25.74250 C ? B ? 14 1
   ATOM 2322 C . LYS B 53 ? 19.90370 38.98013 5.34653 1.000 26.09319 C ? B ? 14 1
   ATOM 2323 O . LYS B 53 ? 19.91243 37.75446 5.25094 1.000 25.82467 O ? B ? 14 1
   ATOM 2324 CB . LYS B 53 ? 17.64270 39.58714 4.24854 1.000 27.72206 C ? B ? 14 1
   ATOM 2325 CG . LYS B 53 ? 16.93052 39.63876 5.61676 1.000 30.96759 C ? B ? 14 1
   ATOM 2326 CD . LYS B 53 ? 16.09025 38.37211 5.88093 1.000 37.96073 C ? B ? 14 1
   ATOM 2327 CE . LYS B 53 ? 16.15473 37.97703 7.36396 1.000 46.18058 C ? B ? 14 1
   ATOM 2328 NZ . LYS B 53 ? 15.57652 36.62897 7.58930 1.000 51.98588 N ? B ? 14 1
   ATOM 2329 H . LYS B 53 ? 19.37745 38.79512 2.45999 1.000 31.43268 H ? B ? 14 1
   ATOM 2330 HA . LYS B 53 ? 19.30573 40.88438 4.58100 1.000 30.89100 H ? B ? 14 1
   ATOM 2331 HB2 . LYS B 53 ? 17.20359 40.34560 3.59837 1.000 33.26648 H ? B ? 14 1
   ATOM 2332 HB3 . LYS B 53 ? 17.47362 38.62691 3.76289 1.000 33.26648 H ? B ? 14 1
   ATOM 2333 HG2 . LYS B 53 ? 17.66345 39.76209 6.41316 1.000 37.16110 H ? B ? 14 1
   ATOM 2334 HG3 . LYS B 53 ? 16.27734 40.51225 5.64675 1.000 37.16110 H ? B ? 14 1
   ATOM 2335 HD2 . LYS B 53 ? 15.05897 38.55059 5.57102 1.000 45.55287 H ? B ? 14 1
   ATOM 2336 HD3 . LYS B 53 ? 16.48255 37.53779 5.29722 1.000 45.55287 H ? B ? 14 1
   ATOM 2337 HE2 . LYS B 53 ? 17.20619 37.97191 7.66859 1.000 55.41670 H ? B ? 14 1
   ATOM 2338 HE3 . LYS B 53 ? 15.64063 38.73079 7.96592 1.000 55.41670 H ? B ? 14 1
   ATOM 2339 HZ1 . LYS B 53 ? 15.70428 36.35167 8.55566 1.000 62.38305 H ? B ? 14 1
   ATOM 2340 HZ2 . LYS B 53 ? 14.59425 36.61182 7.35819 1.000 62.38305 H ? B ? 14 1
   ATOM 2341 HZ3 . LYS B 53 ? 16.05526 35.95542 6.99940 1.000 62.38305 H ? B ? 14 1
   ATOM 2342 N . ARG B 54 ? 20.52209 39.62890 6.34446 1.000 26.48183 N ? B ? 15 1
   ATOM 2343 CA . ARG B 54 ? 21.24506 38.96119 7.44538 1.000 24.95694 C ? B ? 15 1
   ATOM 2344 C . ARG B 54 ? 20.31575 38.07404 8.28873 1.000 24.58131 C ? B ? 15 1
   ATOM 2345 O . ARG B 54 ? 19.19129 38.47067 8.59900 1.000 27.69826 O ? B ? 15 1
   ATOM 2346 CB . ARG B 54 ? 22.01804 39.98924 8.29372 1.000 26.63055 C ? B ? 15 1
   ATOM 2347 CG . ARG B 54 ? 23.21529 40.57814 7.51161 1.000 31.81345 C ? B ? 15 1
   ATOM 2348 CD . ARG B 54 ? 24.04474 41.62954 8.27363 1.000 40.08857 C ? B ? 15 1
   ATOM 2349 NE . ARG B 54 ? 25.19264 41.03901 9.00153 1.000 50.56912 N ? B ? 15 1
   ATOM 2350 CZ . ARG B 54 ? 25.42475 40.99040 10.30871 1.000 50.65634 C ? B ? 15 1
   ATOM 2351 NH1 . ARG B 54 ? 24.57711 41.42144 11.20583 1.000 39.67568 N ? B ? 15 1
   ATOM 2352 NH2 . ARG B 54 ? 26.53875 40.48230 10.75916 1.000 50.75067 N ? B ? 15 1
   ATOM 2353 H . ARG B 54 ? 20.50226 40.63518 6.32290 1.000 31.77819 H ? B ? 15 1
   ATOM 2354 HA . ARG B 54 ? 21.97173 38.28800 6.99422 1.000 29.94833 H ? B ? 15 1
   ATOM 2355 HB2 . ARG B 54 ? 21.34055 40.78859 8.59602 1.000 31.95666 H ? B ? 15 1
   ATOM 2356 HB3 . ARG B 54 ? 22.39775 39.49830 9.19070 1.000 31.95666 H ? B ? 15 1
   ATOM 2357 HG2 . ARG B 54 ? 23.88008 39.76268 7.23347 1.000 38.17614 H ? B ? 15 1
   ATOM 2358 HG3 . ARG B 54 ? 22.84602 41.04101 6.59463 1.000 38.17614 H ? B ? 15 1
   ATOM 2359 HD2 . ARG B 54 ? 24.45700 42.31684 7.53035 1.000 48.10628 H ? B ? 15 1
   ATOM 2360 HD3 . ARG B 54 ? 23.39777 42.20751 8.93389 1.000 48.10628 H ? B ? 15 1
   ATOM 2361 HE . ARG B 54 ? 25.91459 40.65865 8.40657 1.000 60.68295 H ? B ? 15 1
   ATOM 2362 HH11 . ARG B 54 ? 23.68032 41.75897 10.91387 1.000 47.61081 H ? B ? 15 1
   ATOM 2363 HH12 . ARG B 54 ? 24.76589 41.28341 12.18433 1.000 47.61081 H ? B ? 15 1
   ATOM 2364 HH21 . ARG B 54 ? 27.21926 40.10181 10.12244 1.000 60.90080 H ? B ? 15 1
   ATOM 2365 HH22 . ARG B 54 ? 26.71480 40.42791 11.74792 1.000 60.90080 H ? B ? 15 1
   ATOM 2366 N . ILE B 55 ? 20.78805 36.87406 8.62431 1.000 22.22779 N ? B ? 16 1
   ATOM 2367 CA . ILE B 55 ? 20.11451 35.86447 9.45744 1.000 23.17569 C ? B ? 16 1
   ATOM 2368 C . ILE B 55 ? 21.06315 35.45870 10.58008 1.000 20.35538 C ? B ? 16 1
   ATOM 2369 O . ILE B 55 ? 22.12816 34.90608 10.30039 1.000 18.02643 O ? B ? 16 1
   ATOM 2370 CB . ILE B 55 ? 19.68864 34.61684 8.63853 1.000 21.45702 C ? B ? 16 1
   ATOM 2371 CG1 . ILE B 55 ? 18.82368 35.04921 7.43864 1.000 23.54600 C ? B ? 16 1
   ATOM 2372 CG2 . ILE B 55 ? 18.93605 33.64097 9.56383 1.000 19.60497 C ? B ? 16 1
   ATOM 2373 CD1 . ILE B 55 ? 18.01983 33.94273 6.74666 1.000 26.15546 C ? B ? 16 1
   ATOM 2374 H . ILE B 55 ? 21.70357 36.61691 8.26986 1.000 26.67335 H ? B ? 16 1
   ATOM 2375 HA . ILE B 55 ? 19.22436 36.30289 9.91065 1.000 27.81083 H ? B ? 16 1
   ATOM 2376 HB . ILE B 55 ? 20.57747 34.10939 8.25755 1.000 25.74843 H ? B ? 16 1
   ATOM 2377 HG12 . ILE B 55 ? 18.12674 35.81192 7.77765 1.000 28.25520 H ? B ? 16 1
   ATOM 2378 HG13 . ILE B 55 ? 19.47768 35.50255 6.69357 1.000 28.25520 H ? B ? 16 1
   ATOM 2379 HG21 . ILE B 55 ? 18.69748 32.71889 9.03579 1.000 23.52597 H ? B ? 16 1
   ATOM 2380 HG22 . ILE B 55 ? 19.55209 33.36297 10.42148 1.000 23.52597 H ? B ? 16 1
   ATOM 2381 HG23 . ILE B 55 ? 18.02238 34.10060 9.93793 1.000 23.52597 H ? B ? 16 1
   ATOM 2382 HD11 . ILE B 55 ? 17.52789 34.35591 5.86641 1.000 31.38655 H ? B ? 16 1
   ATOM 2383 HD12 . ILE B 55 ? 18.68347 33.13589 6.44166 1.000 31.38655 H ? B ? 16 1
   ATOM 2384 HD13 . ILE B 55 ? 17.25067 33.55333 7.41238 1.000 31.38655 H ? B ? 16 1
   ATOM 2385 N . GLU B 56 ? 20.68152 35.73886 11.82358 1.000 20.78944 N ? B ? 17 1
   ATOM 2386 CA . GLU B 56 ? 21.39133 35.27260 13.01368 1.000 20.78322 C ? B ? 17 1
   ATOM 2387 C . GLU B 56 ? 20.68538 34.03151 13.57423 1.000 19.57183 C ? B ? 17 1
   ATOM 2388 O . GLU B 56 ? 19.45677 33.99062 13.63339 1.000 20.05364 O ? B ? 17 1
   ATOM 2389 CB . GLU B 56 ? 21.48140 36.41566 14.02665 1.000 22.86922 C ? B ? 17 1
   ATOM 2390 CG . GLU B 56 ? 22.17248 35.97351 15.31559 1.000 25.32139 C ? B ? 17 1
   ATOM 2391 CD . GLU B 56 ? 22.42141 37.16851 16.24498 1.000 42.62181 C ? B ? 17 1
   ATOM 2392 OE1 . GLU B 56 ? 23.19938 38.06510 15.84532 1.000 42.41390 O ? B ? 17 1
   ATOM 2393 OE2 . GLU B 56 ? 21.81391 37.15922 17.34343 1.000 51.01676 O ? B ? 17 1
   ATOM 2394 H . GLU B 56 ? 19.78693 36.18717 11.99647 1.000 24.94732 H ? B ? 17 1
   ATOM 2395 HA . GLU B 56 ? 22.40819 34.99745 12.74676 1.000 24.93987 H ? B ? 17 1
   ATOM 2396 HB2 . GLU B 56 ? 22.02550 37.24590 13.57308 1.000 27.44307 H ? B ? 17 1
   ATOM 2397 HB3 . GLU B 56 ? 20.48155 36.76131 14.27806 1.000 27.44307 H ? B ? 17 1
   ATOM 2398 HG2 . GLU B 56 ? 21.52958 35.24001 15.79878 1.000 30.38567 H ? B ? 17 1
   ATOM 2399 HG3 . GLU B 56 ? 23.11686 35.47827 15.08444 1.000 30.38567 H ? B ? 17 1
   ATOM 2400 N . LEU B 57 ? 21.42622 32.98967 13.96301 1.000 17.27912 N ? B ? 18 1
   ATOM 2401 CA . LEU B 57 ? 20.80335 31.72739 14.37659 1.000 17.20688 C ? B ? 18 1
   ATOM 2402 C . LEU B 57 ? 19.98395 31.88262 15.66955 1.000 17.84976 C ? B ? 18 1
   ATOM 2403 O . LEU B 57 ? 18.91474 31.28162 15.79685 1.000 18.46749 O ? B ? 18 1
   ATOM 2404 CB . LEU B 57 ? 21.88013 30.63753 14.48295 1.000 14.45405 C ? B ? 18 1
   ATOM 2405 CG . LEU B 57 ? 21.32146 29.24967 14.83500 1.000 13.42370 C ? B ? 18 1
   ATOM 2406 CD1 . LEU B 57 ? 20.37940 28.71723 13.75069 1.000 12.50241 C ? B ? 18 1
   ATOM 2407 CD2 . LEU B 57 ? 22.46754 28.25673 15.03070 1.000 13.63463 C ? B ? 18 1
   ATOM 2408 H . LEU B 57 ? 22.43756 33.05194 13.89442 1.000 20.73495 H ? B ? 18 1
   ATOM 2409 HA . LEU B 57 ? 20.09934 31.44130 13.59504 1.000 20.64826 H ? B ? 18 1
   ATOM 2410 HB2 . LEU B 57 ? 22.42111 30.57625 13.53729 1.000 17.34487 H ? B ? 18 1
   ATOM 2411 HB3 . LEU B 57 ? 22.58932 30.92743 15.25713 1.000 17.34487 H ? B ? 18 1
   ATOM 2412 HG . LEU B 57 ? 20.77716 29.30467 15.77647 1.000 16.10844 H ? B ? 18 1
   ATOM 2413 HD11 . LEU B 57 ? 20.07114 27.70373 14.00575 1.000 15.00289 H ? B ? 18 1
   ATOM 2414 HD12 . LEU B 57 ? 19.48767 29.33885 13.69979 1.000 15.00289 H ? B ? 18 1
   ATOM 2415 HD13 . LEU B 57 ? 20.88368 28.70783 12.78494 1.000 15.00289 H ? B ? 18 1
   ATOM 2416 HD21 . LEU B 57 ? 22.07735 27.28621 15.33317 1.000 16.36156 H ? B ? 18 1
   ATOM 2417 HD22 . LEU B 57 ? 23.03210 28.13998 14.10773 1.000 16.36156 H ? B ? 18 1
   ATOM 2418 HD23 . LEU B 57 ? 23.13784 28.61205 15.81343 1.000 16.36156 H ? B ? 18 1
   ATOM 2419 N . SER B 58 ? 20.43280 32.72515 16.60633 1.000 18.84203 N ? B ? 19 1
   ATOM 2420 CA . SER B 58 ? 19.67025 33.06119 17.81505 1.000 20.65512 C ? B ? 19 1
   ATOM 2421 C . SER B 58 ? 18.36325 33.81824 17.58465 1.000 20.26251 C ? B ? 19 1
   ATOM 2422 O . SER B 58 ? 17.50716 33.73916 18.46820 1.000 20.28838 O ? B ? 19 1
   ATOM 2423 CB . SER B 58 ? 20.53481 33.79212 18.83617 1.000 20.65202 C ? B ? 19 1
   ATOM 2424 OG . SER B 58 ? 21.48134 34.63519 18.23615 1.000 21.45597 O ? B ? 19 1
   ATOM 2425 H . SER B 58 ? 21.32457 33.19284 16.46609 1.000 22.61043 H ? B ? 19 1
   ATOM 2426 HA . SER B 58 ? 19.37267 32.12427 18.27801 1.000 24.78614 H ? B ? 19 1
   ATOM 2427 HB2 . SER B 58 ? 19.91747 34.35905 19.53053 1.000 24.78243 H ? B ? 19 1
   ATOM 2428 HB3 . SER B 58 ? 21.07468 33.03015 19.40096 1.000 24.78243 H ? B ? 19 1
   ATOM 2429 HG . SER B 58 ? 21.16551 35.53043 17.99059 1.000 25.74717 H ? B ? 19 1
   ATOM 2430 N . ASP B 59 ? 18.14049 34.44247 16.41709 1.000 20.68209 N ? B ? 20 1
   ATOM 2431 CA . ASP B 59 ? 16.82940 35.01667 16.04622 1.000 20.90342 C ? B ? 20 1
   ATOM 2432 C . ASP B 59 ? 15.72254 33.95154 15.97839 1.000 19.77213 C ? B ? 20 1
   ATOM 2433 O . ASP B 59 ? 14.55646 34.25967 16.23573 1.000 19.28967 O ? B ? 20 1
   ATOM 2434 CB . ASP B 59 ? 16.87925 35.70653 14.66595 1.000 23.04851 C ? B ? 20 1
   ATOM 2435 CG . ASP B 59 ? 17.67352 37.01492 14.57936 1.000 29.35152 C ? B ? 20 1
   ATOM 2436 OD1 . ASP B 59 ? 17.74458 37.70684 15.61822 1.000 25.22276 O ? B ? 20 1
   ATOM 2437 OD2 . ASP B 59 ? 18.06601 37.36711 13.43427 1.000 24.42653 O ? B ? 20 1
   ATOM 2438 H . ASP B 59 ? 18.87638 34.46250 15.72027 1.000 24.81851 H ? B ? 20 1
   ATOM 2439 HA . ASP B 59 ? 16.54224 35.75542 16.79584 1.000 25.08411 H ? B ? 20 1
   ATOM 2440 HB2 . ASP B 59 ? 17.24024 34.99503 13.92699 1.000 27.65821 H ? B ? 20 1
   ATOM 2441 HB3 . ASP B 59 ? 15.85609 35.95444 14.38075 1.000 27.65821 H ? B ? 20 1
   ATOM 2442 N . LEU B 60 ? 16.08975 32.71055 15.62165 1.000 19.08546 N ? B ? 21 1
   ATOM 2443 CA . LEU B 60 ? 15.18317 31.57875 15.38932 1.000 17.56898 C ? B ? 21 1
   ATOM 2444 C . LEU B 60 ? 14.82174 30.80910 16.66594 1.000 16.63303 C ? B ? 21 1
   ATOM 2445 O . LEU B 60 ? 14.16394 29.77356 16.58132 1.000 15.65770 O ? B ? 21 1
   ATOM 2446 CB . LEU B 60 ? 15.76353 30.62838 14.31956 1.000 17.26236 C ? B ? 21 1
   ATOM 2447 CG . LEU B 60 ? 16.07658 31.27375 12.95594 1.000 21.55187 C ? B ? 21 1
   ATOM 2448 CD1 . LEU B 60 ? 16.64844 30.24807 11.97336 1.000 15.40192 C ? B ? 21 1
   ATOM 2449 CD2 . LEU B 60 ? 14.81225 31.86669 12.33075 1.000 17.32587 C ? B ? 21 1
   ATOM 2450 H . LEU B 60 ? 17.08220 32.54337 15.49183 1.000 22.90255 H ? B ? 21 1
   ATOM 2451 HA . LEU B 60 ? 14.23990 31.97672 15.02008 1.000 21.08278 H ? B ? 21 1
   ATOM 2452 HB2 . LEU B 60 ? 16.67581 30.18086 14.71665 1.000 20.71483 H ? B ? 21 1
   ATOM 2453 HB3 . LEU B 60 ? 15.04741 29.82242 14.15429 1.000 20.71483 H ? B ? 21 1
   ATOM 2454 HG . LEU B 60 ? 16.81777 32.06221 13.08470 1.000 25.86225 H ? B ? 21 1
   ATOM 2455 HD11 . LEU B 60 ? 16.92612 30.74779 11.04657 1.000 18.48230 H ? B ? 21 1
   ATOM 2456 HD12 . LEU B 60 ? 17.54232 29.79686 12.40287 1.000 18.48230 H ? B ? 21 1
   ATOM 2457 HD13 . LEU B 60 ? 15.91904 29.46757 11.75860 1.000 18.48230 H ? B ? 21 1
   ATOM 2458 HD21 . LEU B 60 ? 15.03708 32.23240 11.33053 1.000 20.79104 H ? B ? 21 1
   ATOM 2459 HD22 . LEU B 60 ? 14.03137 31.10885 12.28110 1.000 20.79104 H ? B ? 21 1
   ATOM 2460 HD23 . LEU B 60 ? 14.47081 32.70670 12.93417 1.000 20.79104 H ? B ? 21 1
   ATOM 2461 N . LYS B 61 ? 15.21120 31.29173 17.85427 1.000 18.18025 N ? B ? 22 1
   ATOM 2462 CA . LYS B 61 ? 14.71539 30.71377 19.11510 1.000 17.74899 C ? B ? 22 1
   ATOM 2463 C . LYS B 61 ? 13.18790 30.76106 19.17785 1.000 16.57953 C ? B ? 22 1
   ATOM 2464 O . LYS B 61 ? 12.55601 31.63294 18.57319 1.000 16.02879 O ? B ? 22 1
   ATOM 2465 CB . LYS B 61 ? 15.39933 31.36473 20.32626 1.000 18.57344 C ? B ? 22 1
   ATOM 2466 CG . LYS B 61 ? 16.60438 30.50670 20.74139 1.000 20.31282 C ? B ? 22 1
   ATOM 2467 CD . LYS B 61 ? 17.68987 31.29738 21.48003 1.000 26.06879 C ? B ? 22 1
   ATOM 2468 CE . LYS B 61 ? 18.80130 30.30547 21.85454 1.000 29.52041 C ? B ? 22 1
   ATOM 2469 NZ . LYS B 61 ? 20.02015 30.99623 22.34473 1.000 34.46002 N ? B ? 22 1
   ATOM 2470 H . LYS B 61 ? 15.73669 32.15544 17.87168 1.000 21.81630 H ? B ? 22 1
   ATOM 2471 HA . LYS B 61 ? 14.96053 29.64774 19.10719 1.000 21.29878 H ? B ? 22 1
   ATOM 2472 HB2 . LYS B 61 ? 15.71119 32.37755 20.06689 1.000 22.28813 H ? B ? 22 1
   ATOM 2473 HB3 . LYS B 61 ? 14.70593 31.42089 21.16818 1.000 22.28813 H ? B ? 22 1
   ATOM 2474 HG2 . LYS B 61 ? 16.25173 29.68996 21.37408 1.000 24.37538 H ? B ? 22 1
   ATOM 2475 HG3 . LYS B 61 ? 17.06287 30.07253 19.85102 1.000 24.37538 H ? B ? 22 1
   ATOM 2476 HD2 . LYS B 61 ? 18.07670 32.07486 20.81764 1.000 31.28255 H ? B ? 22 1
   ATOM 2477 HD3 . LYS B 61 ? 17.27027 31.75706 22.37638 1.000 31.28255 H ? B ? 22 1
   ATOM 2478 HE2 . LYS B 61 ? 18.41011 29.61918 22.61555 1.000 35.42449 H ? B ? 22 1
   ATOM 2479 HE3 . LYS B 61 ? 19.04130 29.70268 20.97298 1.000 35.42449 H ? B ? 22 1
   ATOM 2480 HZ1 . LYS B 61 ? 20.71561 30.31964 22.63568 1.000 41.35203 H ? B ? 22 1
   ATOM 2481 HZ2 . LYS B 61 ? 20.42508 31.56739 21.61323 1.000 41.35203 H ? B ? 22 1
   ATOM 2482 HZ3 . LYS B 61 ? 19.79803 31.58983 23.13244 1.000 41.35203 H ? B ? 22 1
   ATOM 2483 N . GLY B 62 ? 12.62761 29.74356 19.83754 1.000 16.14337 N ? B ? 23 1
   ATOM 2484 CA . GLY B 62 ? 11.19830 29.40660 19.82774 1.000 15.58995 C ? B ? 23 1
   ATOM 2485 C . GLY B 62 ? 10.78170 28.50938 18.65147 1.000 15.97868 C ? B ? 23 1
   ATOM 2486 O . GLY B 62 ? 9.79540 27.78457 18.77168 1.000 14.97534 O ? B ? 23 1
   ATOM 2487 H . GLY B 62 ? 13.25374 29.10621 20.31926 1.000 19.37205 H ? B ? 23 1
   ATOM 2488 HA2 . GLY B 62 ? 10.93972 28.91249 20.76456 1.000 18.70794 H ? B ? 23 1
   ATOM 2489 HA3 . GLY B 62 ? 10.61332 30.32432 19.76569 1.000 18.70794 H ? B ? 23 1
   ATOM 2490 N . LYS B 63 ? 11.54894 28.48868 17.55072 1.000 15.46972 N ? B ? 24 1
   ATOM 2491 CA . LYS B 63 ? 11.35880 27.59255 16.39849 1.000 14.11134 C ? B ? 24 1
   ATOM 2492 C . LYS B 63 ? 12.35320 26.43850 16.41176 1.000 13.35244 C ? B ? 24 1
   ATOM 2493 O . LYS B 63 ? 13.50988 26.60803 16.77927 1.000 14.04396 O ? B ? 24 1
   ATOM 2494 CB . LYS B 63 ? 11.54234 28.37388 15.08694 1.000 13.49425 C ? B ? 24 1
   ATOM 2495 CG . LYS B 63 ? 10.38064 29.31551 14.78521 1.000 13.14360 C ? B ? 24 1
   ATOM 2496 CD . LYS B 63 ? 10.83745 30.45472 13.86985 1.000 14.17927 C ? B ? 24 1
   ATOM 2497 CE . LYS B 63 ? 9.61472 31.27590 13.46132 1.000 16.19960 C ? B ? 24 1
   ATOM 2498 NZ . LYS B 63 ? 8.82093 30.52244 12.46251 1.000 21.72716 N ? B ? 24 1
   ATOM 2499 H . LYS B 63 ? 12.37751 29.07478 17.53231 1.000 18.56367 H ? B ? 24 1
   ATOM 2500 HA . LYS B 63 ? 10.35647 27.16254 16.42359 1.000 16.93361 H ? B ? 24 1
   ATOM 2501 HB2 . LYS B 63 ? 12.47093 28.93392 15.12948 1.000 16.19310 H ? B ? 24 1
   ATOM 2502 HB3 . LYS B 63 ? 11.63873 27.67768 14.25227 1.000 16.19310 H ? B ? 24 1
   ATOM 2503 HG2 . LYS B 63 ? 9.58617 28.74219 14.30896 1.000 15.77232 H ? B ? 24 1
   ATOM 2504 HG3 . LYS B 63 ? 9.98648 29.74353 15.70825 1.000 15.77232 H ? B ? 24 1
   ATOM 2505 HD2 . LYS B 63 ? 11.52739 31.09696 14.42320 1.000 17.01513 H ? B ? 24 1
   ATOM 2506 HD3 . LYS B 63 ? 11.35312 30.06426 12.99056 1.000 17.01513 H ? B ? 24 1
   ATOM 2507 HE2 . LYS B 63 ? 9.01950 31.49585 14.35699 1.000 19.43951 H ? B ? 24 1
   ATOM 2508 HE3 . LYS B 63 ? 9.94453 32.23359 13.05018 1.000 19.43951 H ? B ? 24 1
   ATOM 2509 HZ1 . LYS B 63 ? 7.99036 31.04131 12.21457 1.000 26.07259 H ? B ? 24 1
   ATOM 2510 HZ2 . LYS B 63 ? 9.38490 30.34173 11.63990 1.000 26.07259 H ? B ? 24 1
   ATOM 2511 HZ3 . LYS B 63 ? 8.55178 29.62902 12.85376 1.000 26.07259 H ? B ? 24 1
   ATOM 2512 N . GLY B 64 ? 11.92374 25.28641 15.90856 1.000 12.39830 N ? B ? 25 1
   ATOM 2513 CA . GLY B 64 ? 12.84721 24.21476 15.52583 1.000 12.87985 C ? B ? 25 1
   ATOM 2514 C . GLY B 64 ? 13.63135 24.61727 14.28622 1.000 11.52583 C ? B ? 25 1
   ATOM 2515 O . GLY B 64 ? 13.05963 25.16272 13.34126 1.000 11.43596 O ? B ? 25 1
   ATOM 2516 H . GLY B 64 ? 10.98555 25.26399 15.53516 1.000 14.87796 H ? B ? 25 1
   ATOM 2517 HA2 . GLY B 64 ? 13.53177 23.99755 16.34587 1.000 15.45583 H ? B ? 25 1
   ATOM 2518 HA3 . GLY B 64 ? 12.29776 23.30968 15.28079 1.000 15.45583 H ? B ? 25 1
   ATOM 2519 N . VAL B 65 ? 14.92625 24.33964 14.25248 1.000 11.62240 N ? B ? 26 1
   ATOM 2520 CA . VAL B 65 ? 15.77891 24.69202 13.11741 1.000 9.92708 C ? B ? 26 1
   ATOM 2521 C . VAL B 65 ? 16.42835 23.45891 12.51458 1.000 11.98272 C ? B ? 26 1
   ATOM 2522 O . VAL B 65 ? 17.16181 22.72264 13.17296 1.000 8.10605 O ? B ? 26 1
   ATOM 2523 CB . VAL B 65 ? 16.76030 25.80425 13.49910 1.000 11.73637 C ? B ? 26 1
   ATOM 2524 CG1 . VAL B 65 ? 17.67889 26.14001 12.32901 1.000 9.74760 C ? B ? 26 1
   ATOM 2525 CG2 . VAL B 65 ? 15.99256 27.07242 13.88633 1.000 11.73020 C ? B ? 26 1
   ATOM 2526 H . VAL B 65 ? 15.34718 23.89342 15.06005 1.000 13.94689 H ? B ? 26 1
   ATOM 2527 HA . VAL B 65 ? 15.16029 25.11615 12.32911 1.000 11.91249 H ? B ? 26 1
   ATOM 2528 HB . VAL B 65 ? 17.37062 25.49860 14.34398 1.000 14.08365 H ? B ? 26 1
   ATOM 2529 HG11 . VAL B 65 ? 18.30014 26.99552 12.58557 1.000 11.69713 H ? B ? 26 1
   ATOM 2530 HG12 . VAL B 65 ? 18.32843 25.29186 12.11236 1.000 11.69713 H ? B ? 26 1
   ATOM 2531 HG13 . VAL B 65 ? 17.08028 26.38043 11.44997 1.000 11.69713 H ? B ? 26 1
   ATOM 2532 HG21 . VAL B 65 ? 16.69738 27.87351 14.09981 1.000 14.07624 H ? B ? 26 1
   ATOM 2533 HG22 . VAL B 65 ? 15.33199 27.37138 13.07476 1.000 14.07624 H ? B ? 26 1
   ATOM 2534 HG23 . VAL B 65 ? 15.39581 26.90288 14.78463 1.000 14.07624 H ? B ? 26 1
   ATOM 2535 N . PHE B 66 ? 16.13829 23.24546 11.23383 1.000 11.21931 N ? B ? 27 1
   ATOM 2536 CA . PHE B 66 ? 16.74120 22.21635 10.38143 1.000 11.18863 C ? B ? 27 1
   ATOM 2537 C . PHE B 66 ? 17.96528 22.82667 9.67119 1.000 10.37764 C ? B ? 27 1
   ATOM 2538 O . PHE B 66 ? 17.86065 23.38769 8.57409 1.000 10.47570 O ? B ? 27 1
   ATOM 2539 CB . PHE B 66 ? 15.64377 21.71374 9.42916 1.000 12.12465 C ? B ? 27 1
   ATOM 2540 CG . PHE B 66 ? 15.92208 20.39155 8.73724 1.000 11.43402 C ? B ? 27 1
   ATOM 2541 CD1 . PHE B 66 ? 15.34287 19.20768 9.23520 1.000 12.09444 C ? B ? 27 1
   ATOM 2542 CD2 . PHE B 66 ? 16.73091 20.33754 7.58701 1.000 11.73492 C ? B ? 27 1
   ATOM 2543 CE1 . PHE B 66 ? 15.59049 17.97644 8.60360 1.000 12.95882 C ? B ? 27 1
   ATOM 2544 CE2 . PHE B 66 ? 16.96805 19.10376 6.95145 1.000 13.89275 C ? B ? 27 1
   ATOM 2545 CZ . PHE B 66 ? 16.40334 17.92348 7.46247 1.000 12.82933 C ? B ? 27 1
   ATOM 2546 H . PHE B 66 ? 15.49557 23.89771 10.78916 1.000 13.46317 H ? B ? 27 1
   ATOM 2547 HA . PHE B 66 ? 17.07993 21.37950 10.99657 1.000 13.42635 H ? B ? 27 1
   ATOM 2548 HB2 . PHE B 66 ? 14.72123 21.59994 10.00240 1.000 14.54958 H ? B ? 27 1
   ATOM 2549 HB3 . PHE B 66 ? 15.45206 22.48062 8.68310 1.000 14.54958 H ? B ? 27 1
   ATOM 2550 HD1 . PHE B 66 ? 14.70769 19.23953 10.11051 1.000 14.51333 H ? B ? 27 1
   ATOM 2551 HD2 . PHE B 66 ? 17.17401 21.24027 7.19375 1.000 14.08191 H ? B ? 27 1
   ATOM 2552 HE1 . PHE B 66 ? 15.14275 17.07347 8.99254 1.000 15.55058 H ? B ? 27 1
   ATOM 2553 HE2 . PHE B 66 ? 17.59538 19.05997 6.07018 1.000 16.67130 H ? B ? 27 1
   ATOM 2554 HZ . PHE B 66 ? 16.59060 16.97818 6.97298 1.000 15.39520 H ? B ? 27 1
   ATOM 2555 N . LEU B 67 ? 19.10527 22.82980 10.37051 1.000 10.39126 N ? B ? 28 1
   ATOM 2556 CA . LEU B 67 ? 20.34934 23.45218 9.92285 1.000 11.99957 C ? B ? 28 1
   ATOM 2557 C . LEU B 67 ? 21.13285 22.47247 9.04818 1.000 11.07798 C ? B ? 28 1
   ATOM 2558 O . LEU B 67 ? 21.70545 21.50910 9.54555 1.000 11.98146 O ? B ? 28 1
   ATOM 2559 CB . LEU B 67 ? 21.16382 23.91439 11.14299 1.000 10.71777 C ? B ? 28 1
   ATOM 2560 CG . LEU B 67 ? 22.52289 24.53853 10.75889 1.000 10.62395 C ? B ? 28 1
   ATOM 2561 CD1 . LEU B 67 ? 22.31433 25.90148 10.10343 1.000 10.16507 C ? B ? 28 1
   ATOM 2562 CD2 . LEU B 67 ? 23.39456 24.75033 11.99411 1.000 11.04305 C ? B ? 28 1
   ATOM 2563 H . LEU B 67 ? 19.13454 22.32180 11.24944 1.000 12.46952 H ? B ? 28 1
   ATOM 2564 HA . LEU B 67 ? 20.10075 24.32773 9.32337 1.000 14.39948 H ? B ? 28 1
   ATOM 2565 HB2 . LEU B 67 ? 20.58152 24.64456 11.70268 1.000 12.86133 H ? B ? 28 1
   ATOM 2566 HB3 . LEU B 67 ? 21.33769 23.05623 11.79040 1.000 12.86133 H ? B ? 28 1
   ATOM 2567 HG . LEU B 67 ? 23.06670 23.88969 10.07288 1.000 12.74874 H ? B ? 28 1
   ATOM 2568 HD11 . LEU B 67 ? 23.28630 26.35419 9.92109 1.000 12.19808 H ? B ? 28 1
   ATOM 2569 HD12 . LEU B 67 ? 21.80700 25.78085 9.15052 1.000 12.19808 H ? B ? 28 1
   ATOM 2570 HD13 . LEU B 67 ? 21.72452 26.54822 10.75392 1.000 12.19808 H ? B ? 28 1
   ATOM 2571 HD21 . LEU B 67 ? 24.36020 25.15908 11.69410 1.000 13.25165 H ? B ? 28 1
   ATOM 2572 HD22 . LEU B 67 ? 22.91221 25.43681 12.69075 1.000 13.25165 H ? B ? 28 1
   ATOM 2573 HD23 . LEU B 67 ? 23.56969 23.79666 12.48896 1.000 13.25165 H ? B ? 28 1
   ATOM 2574 N . ASN B 68 ? 21.14959 22.71538 7.74691 1.000 11.48401 N ? B ? 29 1
   ATOM 2575 CA . ASN B 68 ? 21.67878 21.78488 6.76390 1.000 12.79571 C ? B ? 29 1
   ATOM 2576 C . ASN B 68 ? 22.85483 22.42061 6.03603 1.000 12.75613 C ? B ? 29 1
   ATOM 2577 O . ASN B 68 ? 22.65350 23.36780 5.27530 1.000 13.26218 O ? B ? 29 1
   ATOM 2578 CB . ASN B 68 ? 20.54551 21.41726 5.79942 1.000 13.92090 C ? B ? 29 1
   ATOM 2579 CG . ASN B 68 ? 21.05515 20.47929 4.73164 1.000 14.63737 C ? B ? 29 1
   ATOM 2580 OD1 . ASN B 68 ? 21.28805 19.31347 4.95594 1.000 20.31214 O ? B ? 29 1
   ATOM 2581 ND2 . ASN B 68 ? 21.29754 20.96927 3.54528 1.000 13.51894 N ? B ? 29 1
   ATOM 2582 H . ASN B 68 ? 20.73051 23.57985 7.41763 1.000 13.78081 H ? B ? 29 1
   ATOM 2583 HA . ASN B 68 ? 22.03066 20.86681 7.23946 1.000 15.35485 H ? B ? 29 1
   ATOM 2584 HB2 . ASN B 68 ? 19.74130 20.92038 6.34100 1.000 16.70508 H ? B ? 29 1
   ATOM 2585 HB3 . ASN B 68 ? 20.15113 22.31838 5.33207 1.000 16.70508 H ? B ? 29 1
   ATOM 2586 HD21 . ASN B 68 ? 21.72494 20.31791 2.91003 1.000 16.22272 H ? B ? 29 1
   ATOM 2587 HD22 . ASN B 68 ? 21.25454 21.95725 3.38661 1.000 16.22272 H ? B ? 29 1
   ATOM 2588 N . PHE B 69 ? 24.05789 21.88788 6.21745 1.000 12.94418 N ? B ? 30 1
   ATOM 2589 CA . PHE B 69 ? 25.20448 22.23687 5.38384 1.000 14.19667 C ? B ? 30 1
   ATOM 2590 C . PHE B 69 ? 25.17205 21.44381 4.06998 1.000 14.04063 C ? B ? 30 1
   ATOM 2591 O . PHE B 69 ? 24.88984 20.24313 4.06206 1.000 14.90750 O ? B ? 30 1
   ATOM 2592 CB . PHE B 69 ? 26.50804 22.00778 6.14419 1.000 14.91581 C ? B ? 30 1
   ATOM 2593 CG . PHE B 69 ? 26.65753 22.91736 7.34269 1.000 13.36961 C ? B ? 30 1
   ATOM 2594 CD1 . PHE B 69 ? 27.36708 24.12537 7.22062 1.000 13.52774 C ? B ? 30 1
   ATOM 2595 CD2 . PHE B 69 ? 26.09956 22.55737 8.58230 1.000 13.48033 C ? B ? 30 1
   ATOM 2596 CE1 . PHE B 69 ? 27.51698 24.96650 8.33252 1.000 13.98022 C ? B ? 30 1
   ATOM 2597 CE2 . PHE B 69 ? 26.24793 23.40697 9.69308 1.000 12.96527 C ? B ? 30 1
   ATOM 2598 CZ . PHE B 69 ? 26.95441 24.61033 9.57012 1.000 13.35596 C ? B ? 30 1
   ATOM 2599 H . PHE B 69 ? 24.14003 21.06896 6.81430 1.000 15.53302 H ? B ? 30 1
   ATOM 2600 HA . PHE B 69 ? 25.14998 23.29691 5.14523 1.000 17.03600 H ? B ? 30 1
   ATOM 2601 HB2 . PHE B 69 ? 26.56048 20.96636 6.46800 1.000 17.89897 H ? B ? 30 1
   ATOM 2602 HB3 . PHE B 69 ? 27.34347 22.18495 5.46644 1.000 17.89897 H ? B ? 30 1
   ATOM 2603 HD1 . PHE B 69 ? 27.81189 24.40434 6.27771 1.000 16.23329 H ? B ? 30 1
   ATOM 2604 HD2 . PHE B 69 ? 25.56773 21.62310 8.68552 1.000 16.17639 H ? B ? 30 1
   ATOM 2605 HE1 . PHE B 69 ? 28.09386 25.87656 8.24168 1.000 16.77626 H ? B ? 30 1
   ATOM 2606 HE2 . PHE B 69 ? 25.83970 23.12714 10.65355 1.000 15.55832 H ? B ? 30 1
   ATOM 2607 HZ . PHE B 69 ? 27.09191 25.24337 10.43518 1.000 16.02715 H ? B ? 30 1
   ATOM 2608 N . TRP B 70 ? 25.47718 22.11053 2.95614 1.000 13.77089 N ? B ? 31 1
   ATOM 2609 CA . TRP B 70 ? 25.46508 21.53638 1.60806 1.000 13.22807 C ? B ? 31 1
   ATOM 2610 C . TRP B 70 ? 26.40794 22.30483 0.67184 1.000 13.97249 C ? B ? 31 1
   ATOM 2611 O . TRP B 70 ? 26.79519 23.44541 0.93933 1.000 13.88124 O ? B ? 31 1
   ATOM 2612 CB . TRP B 70 ? 24.03353 21.55039 1.04277 1.000 13.60480 C ? B ? 31 1
   ATOM 2613 CG . TRP B 70 ? 23.49235 22.90484 0.69622 1.000 12.99996 C ? B ? 31 1
   ATOM 2614 CD1 . TRP B 70 ? 23.15150 23.86450 1.58570 1.000 11.36126 C ? B ? 31 1
   ATOM 2615 CD2 . TRP B 70 ? 23.31517 23.51033 -0.61795 1.000 13.41237 C ? B ? 31 1
   ATOM 2616 NE1 . TRP B 70 ? 22.76409 25.00635 0.91925 1.000 12.42559 N ? B ? 31 1
   ATOM 2617 CE2 . TRP B 70 ? 22.85343 24.84889 -0.44246 1.000 11.59188 C ? B ? 31 1
   ATOM 2618 CE3 . TRP B 70 ? 23.48827 23.06801 -1.94323 1.000 14.57877 C ? B ? 31 1
   ATOM 2619 CZ2 . TRP B 70 ? 22.58944 25.70782 -1.51752 1.000 13.09466 C ? B ? 31 1
   ATOM 2620 CZ3 . TRP B 70 ? 23.23938 23.92668 -3.03337 1.000 14.43276 C ? B ? 31 1
   ATOM 2621 CH2 . TRP B 70 ? 22.80205 25.24625 -2.82689 1.000 14.43823 C ? B ? 31 1
   ATOM 2622 H . TRP B 70 ? 25.70458 23.09893 3.02755 1.000 16.52506 H ? B ? 31 1
   ATOM 2623 HA . TRP B 70 ? 25.80059 20.49977 1.66391 1.000 15.87368 H ? B ? 31 1
   ATOM 2624 HB2 . TRP B 70 ? 24.01792 20.94114 0.13818 1.000 16.32577 H ? B ? 31 1
   ATOM 2625 HB3 . TRP B 70 ? 23.36273 21.06898 1.75326 1.000 16.32577 H ? B ? 31 1
   ATOM 2626 HD1 . TRP B 70 ? 23.22265 23.75875 2.66360 1.000 13.63351 H ? B ? 31 1
   ATOM 2627 HE1 . TRP B 70 ? 22.49486 25.86231 1.39172 1.000 14.91070 H ? B ? 31 1
   ATOM 2628 HE3 . TRP B 70 ? 23.80218 22.04991 -2.12653 1.000 17.49452 H ? B ? 31 1
   ATOM 2629 HZ2 . TRP B 70 ? 22.22541 26.70357 -1.33556 1.000 15.71359 H ? B ? 31 1
   ATOM 2630 HZ3 . TRP B 70 ? 23.38221 23.55499 -4.03615 1.000 17.31931 H ? B ? 31 1
   ATOM 2631 HH2 . TRP B 70 ? 22.62334 25.89513 -3.67247 1.000 17.32588 H ? B ? 31 1
   ATOM 2632 N . GLY B 71 ? 26.73580 21.67317 -0.45060 1.000 14.87894 N ? B ? 32 1
   ATOM 2633 CA . GLY B 71 ? 27.32989 22.28924 -1.63039 1.000 15.43436 C ? B ? 32 1
   ATOM 2634 C . GLY B 71 ? 26.62787 21.72928 -2.86599 1.000 15.70797 C ? B ? 32 1
   ATOM 2635 O . GLY B 71 ? 26.01471 20.66120 -2.79598 1.000 15.62620 O ? B ? 32 1
   ATOM 2636 H . GLY B 71 ? 26.37392 20.74237 -0.60228 1.000 17.85473 H ? B ? 32 1
   ATOM 2637 HA2 . GLY B 71 ? 27.22883 23.37512 -1.59681 1.000 18.52124 H ? B ? 32 1
   ATOM 2638 HA3 . GLY B 71 ? 28.38839 22.04059 -1.68414 1.000 18.52124 H ? B ? 32 1
   ATOM 2639 N . THR B 72 ? 26.70389 22.41322 -4.00264 1.000 16.57200 N ? B ? 33 1
   ATOM 2640 CA . THR B 72 ? 26.06375 21.99483 -5.26137 1.000 16.80342 C ? B ? 33 1
   ATOM 2641 C . THR B 72 ? 26.65221 20.69722 -5.82795 1.000 18.25037 C ? B ? 33 1
   ATOM 2642 O . THR B 72 ? 25.98759 19.99285 -6.58443 1.000 22.03600 O ? B ? 33 1
   ATOM 2643 CB . THR B 72 ? 26.19477 23.07916 -6.32466 1.000 16.63077 C ? B ? 33 1
   ATOM 2644 OG1 . THR B 72 ? 27.55167 23.29443 -6.62670 1.000 17.08816 O ? B ? 33 1
   ATOM 2645 CG2 . THR B 72 ? 25.53190 24.41421 -5.99413 1.000 16.49007 C ? B ? 33 1
   ATOM 2646 H . THR B 72 ? 27.23453 23.27969 -4.00534 1.000 19.88640 H ? B ? 33 1
   ATOM 2647 HA . THR B 72 ? 25.00533 21.81479 -5.08787 1.000 20.16410 H ? B ? 33 1
   ATOM 2648 HB . THR B 72 ? 25.70643 22.69513 -7.21845 1.000 19.95692 H ? B ? 33 1
   ATOM 2649 HG1 . THR B 72 ? 27.89689 24.04592 -6.08049 1.000 20.50579 H ? B ? 33 1
   ATOM 2650 HG21 . THR B 72 ? 25.69288 25.10540 -6.82061 1.000 19.78808 H ? B ? 33 1
   ATOM 2651 HG22 . THR B 72 ? 24.46895 24.26408 -5.85106 1.000 19.78808 H ? B ? 33 1
   ATOM 2652 HG23 . THR B 72 ? 25.94732 24.84310 -5.08781 1.000 19.78808 H ? B ? 33 1
   ATOM 2653 N . TRP B 73 ? 27.87527 20.36320 -5.41977 1.000 17.86875 N ? B ? 34 1
   ATOM 2654 CA . TRP B 73 ? 28.57475 19.12137 -5.75536 1.000 22.82686 C ? B ? 34 1
   ATOM 2655 C . TRP B 73 ? 28.08673 17.86494 -4.99937 1.000 17.45413 C ? B ? 34 1
   ATOM 2656 O . TRP B 73 ? 28.50795 16.74642 -5.30412 1.000 16.26584 O ? B ? 34 1
   ATOM 2657 CB . TRP B 73 ? 30.05717 19.35430 -5.46226 1.000 17.14398 C ? B ? 34 1
   ATOM 2658 CG . TRP B 73 ? 30.41307 19.47831 -4.01938 1.000 16.57059 C ? B ? 34 1
   ATOM 2659 CD1 . TRP B 73 ? 30.56887 18.44107 -3.16235 1.000 16.65907 C ? B ? 34 1
   ATOM 2660 CD2 . TRP B 73 ? 30.65283 20.68641 -3.23696 1.000 17.13715 C ? B ? 34 1
   ATOM 2661 NE1 . TRP B 73 ? 30.92284 18.92218 -1.91399 1.000 17.81875 N ? B ? 34 1
   ATOM 2662 CE2 . TRP B 73 ? 31.00401 20.29491 -1.90634 1.000 17.64950 C ? B ? 34 1
   ATOM 2663 CE3 . TRP B 73 ? 30.63713 22.07274 -3.51615 1.000 17.27770 C ? B ? 34 1
   ATOM 2664 CZ2 . TRP B 73 ? 31.33443 21.22146 -0.91422 1.000 17.05542 C ? B ? 34 1
   ATOM 2665 CZ3 . TRP B 73 ? 30.95315 23.01350 -2.51310 1.000 17.04307 C ? B ? 34 1
   ATOM 2666 CH2 . TRP B 73 ? 31.29191 22.59514 -1.21601 1.000 17.16562 C ? B ? 34 1
   ATOM 2667 H . TRP B 73 ? 28.35005 21.03063 -4.83492 1.000 21.44250 H ? B ? 34 1
   ATOM 2668 HA . TRP B 73 ? 28.45237 18.92169 -6.82044 1.000 27.39224 H ? B ? 34 1
   ATOM 2669 HB2 . TRP B 73 ? 30.62950 18.52563 -5.87820 1.000 20.57277 H ? B ? 34 1
   ATOM 2670 HB3 . TRP B 73 ? 30.37711 20.26018 -5.97868 1.000 20.57277 H ? B ? 34 1
   ATOM 2671 HD1 . TRP B 73 ? 30.45350 17.38841 -3.42328 1.000 19.99088 H ? B ? 34 1
   ATOM 2672 HE1 . TRP B 73 ? 31.13765 18.31136 -1.11309 1.000 21.38250 H ? B ? 34 1
   ATOM 2673 HE3 . TRP B 73 ? 30.37494 22.42001 -4.50604 1.000 20.73324 H ? B ? 34 1
   ATOM 2674 HZ2 . TRP B 73 ? 31.59337 20.87132 0.07319 1.000 20.46650 H ? B ? 34 1
   ATOM 2675 HZ3 . TRP B 73 ? 30.92249 24.07090 -2.73591 1.000 20.45169 H ? B ? 34 1
   ATOM 2676 HH2 . TRP B 73 ? 31.50666 23.33307 -0.45602 1.000 20.59874 H ? B ? 34 1
   ATOM 2677 N . ALA B 74 ? 27.24646 18.02587 -3.97293 1.000 17.18233 N ? B ? 35 1
   ATOM 2678 CA . ALA B 74 ? 26.77533 16.90705 -3.17309 1.000 18.64335 C ? B ? 35 1
   ATOM 2679 C . ALA B 74 ? 25.52083 16.31324 -3.82358 1.000 19.76894 C ? B ? 35 1
   ATOM 2680 O . ALA B 74 ? 24.41394 16.80105 -3.60119 1.000 18.57101 O ? B ? 35 1
   ATOM 2681 CB . ALA B 74 ? 26.55204 17.38374 -1.73607 1.000 18.26963 C ? B ? 35 1
   ATOM 2682 H . ALA B 74 ? 26.89840 18.94932 -3.75686 1.000 20.61880 H ? B ? 35 1
   ATOM 2683 HA . ALA B 74 ? 27.54699 16.13405 -3.14001 1.000 22.37202 H ? B ? 35 1
   ATOM 2684 HB1 . ALA B 74 ? 26.25130 16.53560 -1.12335 1.000 21.92355 H ? B ? 35 1
   ATOM 2685 HB2 . ALA B 74 ? 27.48373 17.78887 -1.33768 1.000 21.92355 H ? B ? 35 1
   ATOM 2686 HB3 . ALA B 74 ? 25.77699 18.15020 -1.70821 1.000 21.92355 H ? B ? 35 1
   ATOM 2687 N . GLU B 75 ? 25.67602 15.23945 -4.60539 1.000 19.25533 N ? B ? 36 1
   ATOM 2688 CA . GLU B 75 ? 24.56241 14.59369 -5.31982 1.000 20.08770 C ? B ? 36 1
   ATOM 2689 C . GLU B 75 ? 23.35111 14.23550 -4.42990 1.000 21.23755 C ? B ? 36 1
   ATOM 2690 O . GLU B 75 ? 22.22734 14.46035 -4.88318 1.000 21.29428 O ? B ? 36 1
   ATOM 2691 CB . GLU B 75 ? 25.07943 13.38077 -6.09616 1.000 17.51503 C ? B ? 36 1
   ATOM 2692 CG . GLU B 75 ? 25.98271 13.79380 -7.27287 1.000 16.65381 C ? B ? 36 1
   ATOM 2693 CD . GLU B 75 ? 25.19068 14.39119 -8.44802 1.000 19.29878 C ? B ? 36 1
   ATOM 2694 OE1 . GLU B 75 ? 24.12616 13.84114 -8.80295 1.000 22.20110 O ? B ? 36 1
   ATOM 2695 OE2 . GLU B 75 ? 25.60585 15.43716 -8.99515 1.000 20.15542 O ? B ? 36 1
   ATOM 2696 H . GLU B 75 ? 26.61908 14.94791 -4.82896 1.000 23.10640 H ? B ? 36 1
   ATOM 2697 HA . GLU B 75 ? 24.17605 15.30483 -6.05336 1.000 24.10524 H ? B ? 36 1
   ATOM 2698 HB2 . GLU B 75 ? 25.64454 12.73890 -5.42241 1.000 21.01803 H ? B ? 36 1
   ATOM 2699 HB3 . GLU B 75 ? 24.23069 12.80881 -6.47215 1.000 21.01803 H ? B ? 36 1
   ATOM 2700 HG2 . GLU B 75 ? 26.73892 14.49802 -6.92322 1.000 19.98457 H ? B ? 36 1
   ATOM 2701 HG3 . GLU B 75 ? 26.51330 12.91267 -7.62568 1.000 19.98457 H ? B ? 36 1
   ATOM 2702 N . PRO B 76 ? 23.49425 13.81634 -3.14827 1.000 21.75066 N ? B ? 37 1
   ATOM 2703 CA . PRO B 76 ? 22.36157 13.70854 -2.22170 1.000 25.64369 C ? B ? 37 1
   ATOM 2704 C . PRO B 76 ? 21.47435 14.96384 -2.14934 1.000 25.98000 C ? B ? 37 1
   ATOM 2705 O . PRO B 76 ? 20.25462 14.83303 -2.20052 1.000 23.78118 O ? B ? 37 1
   ATOM 2706 CB . PRO B 76 ? 22.96660 13.36806 -0.85753 1.000 22.22367 C ? B ? 37 1
   ATOM 2707 CG . PRO B 76 ? 24.24260 12.62443 -1.22928 1.000 20.46782 C ? B ? 37 1
   ATOM 2708 CD . PRO B 76 ? 24.70581 13.36696 -2.47932 1.000 19.95577 C ? B ? 37 1
   ATOM 2709 HA . PRO B 76 ? 21.73575 12.87493 -2.54071 1.000 30.77243 H ? B ? 37 1
   ATOM 2710 HB2 . PRO B 76 ? 23.22170 14.28148 -0.32018 1.000 26.66840 H ? B ? 37 1
   ATOM 2711 HB3 . PRO B 76 ? 22.29946 12.74614 -0.25854 1.000 26.66840 H ? B ? 37 1
   ATOM 2712 HG2 . PRO B 76 ? 24.98639 12.67234 -0.43248 1.000 24.56138 H ? B ? 37 1
   ATOM 2713 HG3 . PRO B 76 ? 24.01116 11.58854 -1.47964 1.000 24.56138 H ? B ? 37 1
   ATOM 2714 HD2 . PRO B 76 ? 25.30003 14.22751 -2.17207 1.000 23.94692 H ? B ? 37 1
   ATOM 2715 HD3 . PRO B 76 ? 25.29627 12.70780 -3.11573 1.000 23.94692 H ? B ? 37 1
   ATOM 2716 N . ALA B 77 ? 22.03150 16.18139 -2.14755 1.000 22.44853 N ? B ? 38 1
   ATOM 2717 CA . ALA B 77 ? 21.23024 17.40697 -2.11771 1.000 21.25677 C ? B ? 38 1
   ATOM 2718 C . ALA B 77 ? 20.31594 17.54738 -3.34449 1.000 22.25024 C ? B ? 38 1
   ATOM 2719 O . ALA B 77 ? 19.20019 18.03983 -3.20203 1.000 29.85337 O ? B ? 38 1
   ATOM 2720 CB . ALA B 77 ? 22.13654 18.63352 -1.94221 1.000 19.77326 C ? B ? 38 1
   ATOM 2721 H . ALA B 77 ? 23.03623 16.26748 -2.24210 1.000 26.93824 H ? B ? 38 1
   ATOM 2722 HA . ALA B 77 ? 20.57715 17.35933 -1.24567 1.000 25.50812 H ? B ? 38 1
   ATOM 2723 HB1 . ALA B 77 ? 21.51857 19.52429 -1.81421 1.000 23.72791 H ? B ? 38 1
   ATOM 2724 HB2 . ALA B 77 ? 22.76084 18.51116 -1.05568 1.000 23.72791 H ? B ? 38 1
   ATOM 2725 HB3 . ALA B 77 ? 22.77647 18.76550 -2.81667 1.000 23.72791 H ? B ? 38 1
   ATOM 2726 N . LYS B 78 ? 20.70818 17.05184 -4.52633 1.000 23.01869 N ? B ? 39 1
   ATOM 2727 CA . LYS B 78 ? 19.83212 17.04215 -5.71499 1.000 22.42046 C ? B ? 39 1
   ATOM 2728 C . LYS B 78 ? 18.59628 16.14618 -5.51906 1.000 21.93449 C ? B ? 39 1
   ATOM 2729 O . LYS B 78 ? 17.54515 16.42913 -6.08999 1.000 21.14816 O ? B ? 39 1
   ATOM 2730 CB . LYS B 78 ? 20.62841 16.60178 -6.95831 1.000 23.43563 C ? B ? 39 1
   ATOM 2731 CG . LYS B 78 ? 21.78841 17.53698 -7.36695 1.000 29.55875 C ? B ? 39 1
   ATOM 2732 CD . LYS B 78 ? 22.46940 16.98228 -8.62962 1.000 26.13583 C ? B ? 39 1
   ATOM 2733 CE . LYS B 78 ? 23.57537 17.88792 -9.19440 1.000 25.73326 C ? B ? 39 1
   ATOM 2734 NZ . LYS B 78 ? 24.17569 17.27037 -10.40477 1.000 27.03660 N ? B ? 39 1
   ATOM 2735 H . LYS B 78 ? 21.60564 16.58109 -4.57671 1.000 27.62243 H ? B ? 39 1
   ATOM 2736 HA . LYS B 78 ? 19.44569 18.04731 -5.89490 1.000 26.90455 H ? B ? 39 1
   ATOM 2737 HB2 . LYS B 78 ? 21.01878 15.59619 -6.79870 1.000 28.12275 H ? B ? 39 1
   ATOM 2738 HB3 . LYS B 78 ? 19.93321 16.54661 -7.79751 1.000 28.12275 H ? B ? 39 1
   ATOM 2739 HG2 . LYS B 78 ? 21.39935 18.53542 -7.56905 1.000 35.47051 H ? B ? 39 1
   ATOM 2740 HG3 . LYS B 78 ? 22.52428 17.59597 -6.56332 1.000 35.47051 H ? B ? 39 1
   ATOM 2741 HD2 . LYS B 78 ? 22.89377 16.01030 -8.38328 1.000 31.36300 H ? B ? 39 1
   ATOM 2742 HD3 . LYS B 78 ? 21.71742 16.83334 -9.40569 1.000 31.36300 H ? B ? 39 1
   ATOM 2743 HE2 . LYS B 78 ? 23.14938 18.86161 -9.44577 1.000 30.87991 H ? B ? 39 1
   ATOM 2744 HE3 . LYS B 78 ? 24.34682 18.02825 -8.42962 1.000 30.87991 H ? B ? 39 1
   ATOM 2745 HZ1 . LYS B 78 ? 24.84980 17.87622 -10.85104 1.000 32.44393 H ? B ? 39 1
   ATOM 2746 HZ2 . LYS B 78 ? 24.64341 16.39693 -10.13349 1.000 32.44393 H ? B ? 39 1
   ATOM 2747 HZ3 . LYS B 78 ? 23.49487 17.09834 -11.13415 1.000 32.44393 H ? B ? 39 1
   ATOM 2748 N . LYS B 79 ? 18.69215 15.08530 -4.70037 1.000 23.82557 N ? B ? 40 1
   ATOM 2749 CA . LYS B 79 ? 17.55315 14.23482 -4.27800 1.000 25.49564 C ? B ? 40 1
   ATOM 2750 C . LYS B 79 ? 16.76549 14.85570 -3.11486 1.000 22.09577 C ? B ? 40 1
   ATOM 2751 O . LYS B 79 ? 15.54147 14.83226 -3.11979 1.000 21.07671 O ? B ? 40 1
   ATOM 2752 CB . LYS B 79 ? 18.07670 12.82245 -3.90119 1.000 33.15428 C ? B ? 40 1
   ATOM 2753 CG . LYS B 79 ? 17.07730 11.68955 -4.22561 1.000 31.05269 C ? B ? 40 1
   ATOM 2754 CD . LYS B 79 ? 17.15446 11.29238 -5.71314 1.000 37.63191 C ? B ? 40 1
   ATOM 2755 CE . LYS B 79 ? 15.80685 10.78778 -6.24894 1.000 44.79319 C ? B ? 40 1
   ATOM 2756 NZ . LYS B 79 ? 15.84551 10.55609 -7.71992 1.000 50.03000 N ? B ? 40 1
   ATOM 2757 H . LYS B 79 ? 19.59443 14.92792 -4.26393 1.000 28.59069 H ? B ? 40 1
   ATOM 2758 HA . LYS B 79 ? 16.84669 14.15557 -5.10394 1.000 30.59477 H ? B ? 40 1
   ATOM 2759 HB2 . LYS B 79 ? 19.01201 12.61696 -4.42772 1.000 39.78514 H ? B ? 40 1
   ATOM 2760 HB3 . LYS B 79 ? 18.30363 12.79937 -2.83456 1.000 39.78514 H ? B ? 40 1
   ATOM 2761 HG2 . LYS B 79 ? 17.31269 10.81261 -3.62011 1.000 37.26322 H ? B ? 40 1
   ATOM 2762 HG3 . LYS B 79 ? 16.06962 12.01904 -3.97059 1.000 37.26322 H ? B ? 40 1
   ATOM 2763 HD2 . LYS B 79 ? 17.45772 12.16145 -6.30022 1.000 45.15829 H ? B ? 40 1
   ATOM 2764 HD3 . LYS B 79 ? 17.92174 10.52396 -5.83232 1.000 45.15829 H ? B ? 40 1
   ATOM 2765 HE2 . LYS B 79 ? 15.53575 9.86742 -5.72441 1.000 53.75183 H ? B ? 40 1
   ATOM 2766 HE3 . LYS B 79 ? 15.04197 11.53818 -6.01634 1.000 53.75183 H ? B ? 40 1
   ATOM 2767 HZ1 . LYS B 79 ? 14.93807 10.26071 -8.06689 1.000 60.03599 H ? B ? 40 1
   ATOM 2768 HZ2 . LYS B 79 ? 16.09894 11.40298 -8.21351 1.000 60.03599 H ? B ? 40 1
   ATOM 2769 HZ3 . LYS B 79 ? 16.51586 9.83658 -7.96079 1.000 60.03599 H ? B ? 40 1
   ATOM 2770 N . GLU B 80 ? 17.47732 15.39712 -2.12783 1.000 23.11787 N ? B ? 41 1
   ATOM 2771 CA . GLU B 80 ? 16.96374 15.76509 -0.80248 1.000 20.62530 C ? B ? 41 1
   ATOM 2772 C . GLU B 80 ? 16.41580 17.20245 -0.72421 1.000 17.18684 C ? B ? 41 1
   ATOM 2773 O . GLU B 80 ? 15.51386 17.45738 0.07202 1.000 15.64733 O ? B ? 41 1
   ATOM 2774 CB . GLU B 80 ? 18.05468 15.50049 0.26637 1.000 22.49967 C ? B ? 41 1
   ATOM 2775 CG . GLU B 80 ? 18.35703 13.99400 0.43981 1.000 23.75313 C ? B ? 41 1
   ATOM 2776 CD . GLU B 80 ? 19.56531 13.66174 1.33511 1.000 35.25822 C ? B ? 41 1
   ATOM 2777 OE1 . GLU B 80 ? 20.04747 14.56209 2.06035 1.000 31.12906 O ? B ? 41 1
   ATOM 2778 OE2 . GLU B 80 ? 19.99572 12.47876 1.30748 1.000 32.83514 O ? B ? 41 1
   ATOM 2779 H . GLU B 80 ? 18.48676 15.33936 -2.21528 1.000 27.74144 H ? B ? 41 1
   ATOM 2780 HA . GLU B 80 ? 16.12158 15.11592 -0.56633 1.000 24.75036 H ? B ? 41 1
   ATOM 2781 HB2 . GLU B 80 ? 18.96379 16.03751 -0.00685 1.000 26.99960 H ? B ? 41 1
   ATOM 2782 HB3 . GLU B 80 ? 17.70521 15.88670 1.22371 1.000 26.99960 H ? B ? 41 1
   ATOM 2783 HG2 . GLU B 80 ? 17.46621 13.52066 0.85490 1.000 28.50375 H ? B ? 41 1
   ATOM 2784 HG3 . GLU B 80 ? 18.52924 13.54079 -0.53723 1.000 28.50375 H ? B ? 41 1
   ATOM 2785 N . PHE B 81 ? 16.85621 18.14579 -1.56275 1.000 17.11528 N ? B ? 42 1
   ATOM 2786 CA . PHE B 81 ? 16.27917 19.50207 -1.57797 1.000 15.47796 C ? B ? 42 1
   ATOM 2787 C . PHE B 81 ? 14.81000 19.54980 -2.00830 1.000 14.65618 C ? B ? 42 1
   ATOM 2788 O . PHE B 81 ? 14.03143 20.21601 -1.32481 1.000 12.70134 O ? B ? 42 1
   ATOM 2789 CB . PHE B 81 ? 17.13592 20.47606 -2.40467 1.000 15.15145 C ? B ? 42 1
   ATOM 2790 CG . PHE B 81 ? 18.18987 21.19561 -1.58630 1.000 13.84522 C ? B ? 42 1
   ATOM 2791 CD1 . PHE B 81 ? 18.69666 20.64238 -0.39748 1.000 13.72387 C ? B ? 42 1
   ATOM 2792 CD2 . PHE B 81 ? 18.59149 22.48641 -1.97080 1.000 14.81088 C ? B ? 42 1
   ATOM 2793 CE1 . PHE B 81 ? 19.54513 21.39289 0.42512 1.000 12.69846 C ? B ? 42 1
   ATOM 2794 CE2 . PHE B 81 ? 19.45766 23.23026 -1.15669 1.000 12.69740 C ? B ? 42 1
   ATOM 2795 CZ . PHE B 81 ? 19.92276 22.68614 0.05046 1.000 11.91289 C ? B ? 42 1
   ATOM 2796 H . PHE B 81 ? 17.61723 17.93267 -2.20135 1.000 20.53834 H ? B ? 42 1
   ATOM 2797 HA . PHE B 81 ? 16.26317 19.86228 -0.54935 1.000 18.57355 H ? B ? 42 1
   ATOM 2798 HB2 . PHE B 81 ? 17.61245 19.96319 -3.23679 1.000 18.18174 H ? B ? 42 1
   ATOM 2799 HB3 . PHE B 81 ? 16.48003 21.23286 -2.84103 1.000 18.18174 H ? B ? 42 1
   ATOM 2800 HD1 . PHE B 81 ? 18.41772 19.64910 -0.07803 1.000 16.46864 H ? B ? 42 1
   ATOM 2801 HD2 . PHE B 81 ? 18.22650 22.90818 -2.89436 1.000 17.77306 H ? B ? 42 1
   ATOM 2802 HE1 . PHE B 81 ? 19.89688 20.96337 1.35052 1.000 15.23815 H ? B ? 42 1
   ATOM 2803 HE2 . PHE B 81 ? 19.76621 24.22172 -1.45691 1.000 15.23689 H ? B ? 42 1
   ATOM 2804 HZ . PHE B 81 ? 20.58289 23.25552 0.68286 1.000 14.29547 H ? B ? 42 1
   ATOM 2805 N . PRO B 82 ? 14.37337 18.82479 -3.05143 1.000 15.20348 N ? B ? 43 1
   ATOM 2806 CA . PRO B 82 ? 12.95628 18.67500 -3.34222 1.000 14.76163 C ? B ? 43 1
   ATOM 2807 C . PRO B 82 ? 12.17928 18.10861 -2.14826 1.000 14.53420 C ? B ? 43 1
   ATOM 2808 O . PRO B 82 ? 11.13067 18.66084 -1.82647 1.000 13.86087 O ? B ? 43 1
   ATOM 2809 CB . PRO B 82 ? 12.89547 17.76093 -4.56912 1.000 14.51918 C ? B ? 43 1
   ATOM 2810 CG . PRO B 82 ? 14.22811 18.04029 -5.26259 1.000 15.10093 C ? B ? 43 1
   ATOM 2811 CD . PRO B 82 ? 15.17567 18.19971 -4.08840 1.000 16.05287 C ? B ? 43 1
   ATOM 2812 HA . PRO B 82 ? 12.54632 19.65308 -3.60049 1.000 17.71395 H ? B ? 43 1
   ATOM 2813 HB2 . PRO B 82 ? 12.86303 16.71452 -4.26111 1.000 17.42302 H ? B ? 43 1
   ATOM 2814 HB3 . PRO B 82 ? 12.04591 18.00116 -5.20962 1.000 17.42302 H ? B ? 43 1
   ATOM 2815 HG2 . PRO B 82 ? 14.53525 17.22375 -5.91609 1.000 18.12112 H ? B ? 43 1
   ATOM 2816 HG3 . PRO B 82 ? 14.17185 18.98228 -5.81182 1.000 18.12112 H ? B ? 43 1
   ATOM 2817 HD2 . PRO B 82 ? 15.51627 17.22290 -3.75407 1.000 19.26345 H ? B ? 43 1
   ATOM 2818 HD3 . PRO B 82 ? 16.02613 18.81553 -4.37810 1.000 19.26345 H ? B ? 43 1
   ATOM 2819 N . TYR B 83 ? 12.69502 17.07526 -1.45700 1.000 14.62964 N ? B ? 44 1
   ATOM 2820 CA . TYR B 83 ? 12.05087 16.48152 -0.26735 1.000 15.30404 C ? B ? 44 1
   ATOM 2821 C . TYR B 83 ? 11.89673 17.49786 0.87952 1.000 12.83758 C ? B ? 44 1
   ATOM 2822 O . TYR B 83 ? 10.79148 17.70486 1.36249 1.000 12.64249 O ? B ? 44 1
   ATOM 2823 CB . TYR B 83 ? 12.83728 15.26150 0.24808 1.000 15.89426 C ? B ? 44 1
   ATOM 2824 CG . TYR B 83 ? 13.04320 14.04880 -0.64570 1.000 17.78562 C ? B ? 44 1
   ATOM 2825 CD1 . TYR B 83 ? 12.14017 13.70188 -1.67028 1.000 21.38470 C ? B ? 44 1
   ATOM 2826 CD2 . TYR B 83 ? 14.13543 13.19911 -0.36426 1.000 18.52272 C ? B ? 44 1
   ATOM 2827 CE1 . TYR B 83 ? 12.37126 12.54445 -2.44681 1.000 24.31022 C ? B ? 44 1
   ATOM 2828 CE2 . TYR B 83 ? 14.36786 12.04730 -1.13093 1.000 21.16325 C ? B ? 44 1
   ATOM 2829 CZ . TYR B 83 ? 13.49513 11.73282 -2.19417 1.000 25.00295 C ? B ? 44 1
   ATOM 2830 OH . TYR B 83 ? 13.75478 10.63943 -2.95908 1.000 38.83026 O ? B ? 44 1
   ATOM 2831 H . TYR B 83 ? 13.56860 16.67241 -1.77012 1.000 17.55557 H ? B ? 44 1
   ATOM 2832 HA . TYR B 83 ? 11.04351 16.15681 -0.53347 1.000 18.36484 H ? B ? 44 1
   ATOM 2833 HB2 . TYR B 83 ? 13.82263 15.60539 0.55396 1.000 19.07311 H ? B ? 44 1
   ATOM 2834 HB3 . TYR B 83 ? 12.33206 14.90618 1.14342 1.000 19.07311 H ? B ? 44 1
   ATOM 2835 HD1 . TYR B 83 ? 11.25515 14.29968 -1.84835 1.000 25.66164 H ? B ? 44 1
   ATOM 2836 HD2 . TYR B 83 ? 14.81065 13.43650 0.44715 1.000 22.22727 H ? B ? 44 1
   ATOM 2837 HE1 . TYR B 83 ? 11.68969 12.27207 -3.23889 1.000 29.17226 H ? B ? 44 1
   ATOM 2838 HE2 . TYR B 83 ? 15.23045 11.43323 -0.91904 1.000 25.39590 H ? B ? 44 1
   ATOM 2839 HH . TYR B 83 ? 14.57632 10.23345 -2.68515 1.000 46.59631 H ? B ? 44 1
   ATOM 2840 N . MET B 84 ? 12.96904 18.19630 1.27187 1.000 12.76216 N ? B ? 45 1
   ATOM 2841 CA . MET B 84 ? 12.92542 19.32423 2.21901 1.000 11.73418 C ? B ? 45 1
   ATOM 2842 C . MET B 84 ? 11.92468 20.40397 1.79941 1.000 11.80113 C ? B ? 45 1
   ATOM 2843 O . MET B 84 ? 11.06951 20.77401 2.59495 1.000 11.22030 O ? B ? 45 1
   ATOM 2844 CB . MET B 84 ? 14.31259 19.95668 2.35714 1.000 11.81001 C ? B ? 45 1
   ATOM 2845 CG . MET B 84 ? 15.27208 19.06377 3.14288 1.000 12.40899 C ? B ? 45 1
   ATOM 2846 SD . MET B 84 ? 17.01248 19.53659 2.95407 1.000 13.47434 S ? B ? 45 1
   ATOM 2847 CE . MET B 84 ? 17.01636 21.17402 3.70599 1.000 11.91011 C ? B ? 45 1
   ATOM 2848 H . MET B 84 ? 13.86837 17.95664 0.86086 1.000 15.31459 H ? B ? 45 1
   ATOM 2849 HA . MET B 84 ? 12.60717 18.96550 3.19847 1.000 14.08102 H ? B ? 45 1
   ATOM 2850 HB2 . MET B 84 ? 14.72264 20.14359 1.36305 1.000 14.17202 H ? B ? 45 1
   ATOM 2851 HB3 . MET B 84 ? 14.22559 20.91141 2.87587 1.000 14.17202 H ? B ? 45 1
   ATOM 2852 HG2 . MET B 84 ? 15.00054 19.08702 4.19904 1.000 14.89079 H ? B ? 45 1
   ATOM 2853 HG3 . MET B 84 ? 15.17033 18.03831 2.79138 1.000 14.89079 H ? B ? 45 1
   ATOM 2854 HE1 . MET B 84 ? 18.04182 21.53093 3.78737 1.000 14.29213 H ? B ? 45 1
   ATOM 2855 HE2 . MET B 84 ? 16.44067 21.85811 3.08153 1.000 14.29213 H ? B ? 45 1
   ATOM 2856 HE3 . MET B 84 ? 16.56816 21.11771 4.69875 1.000 14.29213 H ? B ? 45 1
   ATOM 2857 N . ALA B 85 ? 11.96624 20.87411 0.55271 1.000 12.39511 N ? B ? 46 1
   ATOM 2858 CA . ALA B 85 ? 11.00752 21.85270 0.05713 1.000 12.46463 C ? B ? 46 1
   ATOM 2859 C . ALA B 85 ? 9.56451 21.33805 0.10059 1.000 11.63534 C ? B ? 46 1
   ATOM 2860 O . ALA B 85 ? 8.63129 22.11679 0.31003 1.000 12.83130 O ? B ? 46 1
   ATOM 2861 CB . ALA B 85 ? 11.39741 22.28291 -1.36424 1.000 11.59547 C ? B ? 46 1
   ATOM 2862 H . ALA B 85 ? 12.69346 20.54397 -0.07298 1.000 14.87414 H ? B ? 46 1
   ATOM 2863 HA . ALA B 85 ? 11.04576 22.71439 0.71826 1.000 14.95756 H ? B ? 46 1
   ATOM 2864 HB1 . ALA B 85 ? 10.67859 23.00948 -1.74337 1.000 13.91456 H ? B ? 46 1
   ATOM 2865 HB2 . ALA B 85 ? 12.38511 22.73941 -1.36122 1.000 13.91456 H ? B ? 46 1
   ATOM 2866 HB3 . ALA B 85 ? 11.40628 21.41747 -2.02785 1.000 13.91456 H ? B ? 46 1
   ATOM 2867 N . ASN B 86 ? 9.35680 20.03890 -0.08475 1.000 12.64408 N ? B ? 47 1
   ATOM 2868 CA . ASN B 86 ? 8.04601 19.42600 -0.00003 1.000 13.96980 C ? B ? 47 1
   ATOM 2869 C . ASN B 86 ? 7.53600 19.35697 1.44288 1.000 12.53956 C ? B ? 47 1
   ATOM 2870 O . ASN B 86 ? 6.46072 19.88581 1.71482 1.000 13.00334 O ? B ? 47 1
   ATOM 2871 CB . ASN B 86 ? 8.11045 18.06021 -0.68617 1.000 15.84945 C ? B ? 47 1
   ATOM 2872 CG . ASN B 86 ? 6.73893 17.59880 -1.09748 1.000 18.90986 C ? B ? 47 1
   ATOM 2873 OD1 . ASN B 86 ? 5.97581 18.37209 -1.68061 1.000 23.92366 O ? B ? 47 1
   ATOM 2874 ND2 . ASN B 86 ? 6.43564 16.36180 -0.81443 1.000 20.30266 N ? B ? 47 1
   ATOM 2875 H . ASN B 86 ? 10.14950 19.44508 -0.31168 1.000 15.17290 H ? B ? 47 1
   ATOM 2876 HA . ASN B 86 ? 7.35173 20.06384 -0.54048 1.000 16.76376 H ? B ? 47 1
   ATOM 2877 HB2 . ASN B 86 ? 8.70645 18.11452 -1.59361 1.000 19.01934 H ? B ? 47 1
   ATOM 2878 HB3 . ASN B 86 ? 8.56781 17.32836 -0.02060 1.000 19.01934 H ? B ? 47 1
   ATOM 2879 HD21 . ASN B 86 ? 5.53692 15.96287 -1.05744 1.000 24.36319 H ? B ? 47 1
   ATOM 2880 HD22 . ASN B 86 ? 7.16146 15.73733 -0.43989 1.000 24.36319 H ? B ? 47 1
   ATOM 2881 N . GLN B 87 ? 8.33320 18.82992 2.37830 1.000 12.25192 N ? B ? 48 1
   ATOM 2882 CA . GLN B 87 ? 7.99518 18.79096 3.80690 1.000 12.57965 C ? B ? 48 1
   ATOM 2883 C . GLN B 87 ? 7.86517 20.20062 4.41115 1.000 11.24589 C ? B ? 48 1
   ATOM 2884 O . GLN B 87 ? 6.97201 20.45053 5.22184 1.000 11.55783 O ? B ? 48 1
   ATOM 2885 CB . GLN B 87 ? 9.02348 17.94122 4.57193 1.000 10.47440 C ? B ? 48 1
   ATOM 2886 CG . GLN B 87 ? 9.06397 16.45339 4.15605 1.000 12.52611 C ? B ? 48 1
   ATOM 2887 CD . GLN B 87 ? 7.74157 15.70001 4.26137 1.000 12.40238 C ? B ? 48 1
   ATOM 2888 OE1 . GLN B 87 ? 7.36064 14.97217 3.36612 1.000 15.22189 O ? B ? 48 1
   ATOM 2889 NE2 . GLN B 87 ? 6.97668 15.84554 5.31783 1.000 11.57392 N ? B ? 48 1
   ATOM 2890 H . GLN B 87 ? 9.20305 18.39845 2.07582 1.000 14.70230 H ? B ? 48 1
   ATOM 2891 HA . GLN B 87 ? 7.01690 18.32066 3.91190 1.000 15.09558 H ? B ? 48 1
   ATOM 2892 HB2 . GLN B 87 ? 10.01507 18.37443 4.42921 1.000 12.56928 H ? B ? 48 1
   ATOM 2893 HB3 . GLN B 87 ? 8.79939 17.99474 5.63546 1.000 12.56928 H ? B ? 48 1
   ATOM 2894 HG2 . GLN B 87 ? 9.41469 16.37460 3.12899 1.000 15.03134 H ? B ? 48 1
   ATOM 2895 HG3 . GLN B 87 ? 9.78489 15.93592 4.78632 1.000 15.03134 H ? B ? 48 1
   ATOM 2896 HE21 . GLN B 87 ? 7.26071 16.40417 6.09416 1.000 13.88870 H ? B ? 48 1
   ATOM 2897 HE22 . GLN B 87 ? 6.23231 15.16386 5.42977 1.000 13.88870 H ? B ? 48 1
   ATOM 2898 N . TYR B 88 ? 8.66246 21.17208 3.95526 1.000 11.10381 N ? B ? 49 1
   ATOM 2899 CA . TYR B 88 ? 8.58334 22.56009 4.41641 1.000 11.09650 C ? B ? 49 1
   ATOM 2900 C . TYR B 88 ? 7.22855 23.21030 4.14470 1.000 13.57473 C ? B ? 49 1
   ATOM 2901 O . TYR B 88 ? 6.82336 24.08541 4.90464 1.000 8.87403 O ? B ? 49 1
   ATOM 2902 CB . TYR B 88 ? 9.70154 23.37291 3.77009 1.000 10.74567 C ? B ? 49 1
   ATOM 2903 CG . TYR B 88 ? 9.88479 24.78138 4.31099 1.000 10.16449 C ? B ? 49 1
   ATOM 2904 CD1 . TYR B 88 ? 10.31313 24.97002 5.63441 1.000 11.15650 C ? B ? 49 1
   ATOM 2905 CD2 . TYR B 88 ? 9.70826 25.89620 3.46974 1.000 11.20231 C ? B ? 49 1
   ATOM 2906 CE1 . TYR B 88 ? 10.57306 26.26442 6.12401 1.000 11.96172 C ? B ? 49 1
   ATOM 2907 CE2 . TYR B 88 ? 9.96276 27.18608 3.95435 1.000 11.64488 C ? B ? 49 1
   ATOM 2908 CZ . TYR B 88 ? 10.40118 27.37874 5.28047 1.000 12.78592 C ? B ? 49 1
   ATOM 2909 OH . TYR B 88 ? 10.58676 28.65047 5.73527 1.000 12.98761 O ? B ? 49 1
   ATOM 2910 H . TYR B 88 ? 9.40666 20.92270 3.31130 1.000 13.32457 H ? B ? 49 1
   ATOM 2911 HA . TYR B 88 ? 8.73316 22.56462 5.49608 1.000 13.31580 H ? B ? 49 1
   ATOM 2912 HB2 . TYR B 88 ? 10.63799 22.84889 3.94093 1.000 12.89480 H ? B ? 49 1
   ATOM 2913 HB3 . TYR B 88 ? 9.54209 23.40798 2.69179 1.000 12.89480 H ? B ? 49 1
   ATOM 2914 HD1 . TYR B 88 ? 10.45968 24.11355 6.27780 1.000 13.38780 H ? B ? 49 1
   ATOM 2915 HD2 . TYR B 88 ? 9.41395 25.76008 2.43886 1.000 13.44277 H ? B ? 49 1
   ATOM 2916 HE1 . TYR B 88 ? 10.88374 26.40467 7.14772 1.000 14.35407 H ? B ? 49 1
   ATOM 2917 HE2 . TYR B 88 ? 9.83733 28.04085 3.30917 1.000 13.97386 H ? B ? 49 1
   ATOM 2918 HH . TYR B 88 ? 11.31810 28.68463 6.40869 1.000 15.58513 H ? B ? 49 1
   ATOM 2919 N . LYS B 89 ? 6.48150 22.76186 3.12466 1.000 10.48108 N ? B ? 50 1
   ATOM 2920 CA . LYS B 89 ? 5.10202 23.23129 2.87529 1.000 10.63427 C ? B ? 50 1
   ATOM 2921 C . LYS B 89 ? 4.19196 22.98689 4.08490 1.000 11.49468 C ? B ? 50 1
   ATOM 2922 O . LYS B 89 ? 3.28049 23.77182 4.32113 1.000 13.78721 O ? B ? 50 1
   ATOM 2923 CB . LYS B 89 ? 4.50053 22.54221 1.63899 1.000 11.81191 C ? B ? 50 1
   ATOM 2924 CG . LYS B 89 ? 5.17259 22.88943 0.29543 1.000 13.12869 C ? B ? 50 1
   ATOM 2925 CD . LYS B 89 ? 4.76581 21.84978 -0.76744 1.000 16.17752 C ? B ? 50 1
   ATOM 2926 CE . LYS B 89 ? 5.24727 22.17453 -2.19610 1.000 24.96438 C ? B ? 50 1
   ATOM 2927 NZ . LYS B 89 ? 5.95543 21.01667 -2.81695 1.000 30.30691 N ? B ? 50 1
   ATOM 2928 H . LYS B 89 ? 6.84828 21.99828 2.56671 1.000 12.57730 H ? B ? 50 1
   ATOM 2929 HA . LYS B 89 ? 5.10130 24.31071 2.72577 1.000 12.76112 H ? B ? 50 1
   ATOM 2930 HB2 . LYS B 89 ? 4.53489 21.46551 1.80400 1.000 14.17430 H ? B ? 50 1
   ATOM 2931 HB3 . LYS B 89 ? 3.44661 22.81756 1.56781 1.000 14.17430 H ? B ? 50 1
   ATOM 2932 HG2 . LYS B 89 ? 4.86096 23.88744 -0.01501 1.000 15.75443 H ? B ? 50 1
   ATOM 2933 HG3 . LYS B 89 ? 6.25244 22.88319 0.40616 1.000 15.75443 H ? B ? 50 1
   ATOM 2934 HD2 . LYS B 89 ? 5.15392 20.87956 -0.45457 1.000 19.41303 H ? B ? 50 1
   ATOM 2935 HD3 . LYS B 89 ? 3.67733 21.77191 -0.78922 1.000 19.41303 H ? B ? 50 1
   ATOM 2936 HE2 . LYS B 89 ? 4.36800 22.43890 -2.79138 1.000 29.95725 H ? B ? 50 1
   ATOM 2937 HE3 . LYS B 89 ? 5.90100 23.05168 -2.17355 1.000 29.95725 H ? B ? 50 1
   ATOM 2938 HZ1 . LYS B 89 ? 6.08977 21.14177 -3.81075 1.000 36.36829 H ? B ? 50 1
   ATOM 2939 HZ2 . LYS B 89 ? 6.85926 20.87316 -2.38635 1.000 36.36829 H ? B ? 50 1
   ATOM 2940 HZ3 . LYS B 89 ? 5.45574 20.13979 -2.65927 1.000 36.36829 H ? B ? 50 1
   ATOM 2941 N . HIS B 90 ? 4.44523 21.92148 4.84252 1.000 9.80163 N ? B ? 51 1
   ATOM 2942 CA . HIS B 90 ? 3.73364 21.61717 6.07522 1.000 9.17117 C ? B ? 51 1
   ATOM 2943 C . HIS B 90 ? 4.42506 22.23462 7.29027 1.000 10.87505 C ? B ? 51 1
   ATOM 2944 O . HIS B 90 ? 3.87382 23.09597 7.97347 1.000 13.20694 O ? B ? 51 1
   ATOM 2945 CB . HIS B 90 ? 3.61625 20.10288 6.16202 1.000 12.29872 C ? B ? 51 1
   ATOM 2946 CG . HIS B 90 ? 2.92979 19.67303 7.41700 1.000 11.55001 C ? B ? 51 1
   ATOM 2947 ND1 . HIS B 90 ? 3.56687 19.42992 8.62939 1.000 12.67878 N ? B ? 51 1
   ATOM 2948 CD2 . HIS B 90 ? 1.59892 19.43286 7.54782 1.000 12.28571 C ? B ? 51 1
   ATOM 2949 CE1 . HIS B 90 ? 2.60777 18.98803 9.45747 1.000 13.11774 C ? B ? 51 1
   ATOM 2950 NE2 . HIS B 90 ? 1.42050 18.98079 8.83699 1.000 13.71889 N ? B ? 51 1
   ATOM 2951 H . HIS B 90 ? 5.23408 21.33542 4.60445 1.000 11.76196 H ? B ? 51 1
   ATOM 2952 HA . HIS B 90 ? 2.72510 22.03515 6.05445 1.000 11.00540 H ? B ? 51 1
   ATOM 2953 HB2 . HIS B 90 ? 3.05627 19.73218 5.30251 1.000 14.75847 H ? B ? 51 1
   ATOM 2954 HB3 . HIS B 90 ? 4.60685 19.65074 6.13271 1.000 14.75847 H ? B ? 51 1
   ATOM 2955 HD2 . HIS B 90 ? 0.85718 19.49455 6.76585 1.000 14.74285 H ? B ? 51 1
   ATOM 2956 HE1 . HIS B 90 ? 2.78064 18.62599 10.46299 1.000 15.74128 H ? B ? 51 1
   ATOM 2957 HE2 . HIS B 90 ? 0.59766 18.50705 9.19503 1.000 16.46267 H ? B ? 51 1
   ATOM 2958 N . PHE B 91 ? 5.67912 21.86030 7.52287 1.000 10.23660 N ? B ? 52 1
   ATOM 2959 CA . PHE B 91 ? 6.38807 22.19237 8.75367 1.000 10.10506 C ? B ? 52 1
   ATOM 2960 C . PHE B 91 ? 6.69846 23.68983 8.97347 1.000 8.83187 C ? B ? 52 1
   ATOM 2961 O . PHE B 91 ? 6.88779 24.10386 10.12133 1.000 12.02219 O ? B ? 52 1
   ATOM 2962 CB . PHE B 91 ? 7.63852 21.31349 8.81129 1.000 12.68636 C ? B ? 52 1
   ATOM 2963 CG . PHE B 91 ? 7.32412 19.88473 9.18662 1.000 11.17871 C ? B ? 52 1
   ATOM 2964 CD1 . PHE B 91 ? 7.04866 19.57053 10.52932 1.000 11.75114 C ? B ? 52 1
   ATOM 2965 CD2 . PHE B 91 ? 7.31070 18.87503 8.21393 1.000 11.79956 C ? B ? 52 1
   ATOM 2966 CE1 . PHE B 91 ? 6.79646 18.24143 10.89749 1.000 13.52246 C ? B ? 52 1
   ATOM 2967 CE2 . PHE B 91 ? 7.02505 17.55348 8.58446 1.000 11.99865 C ? B ? 52 1
   ATOM 2968 CZ . PHE B 91 ? 6.78447 17.23289 9.92448 1.000 13.81885 C ? B ? 52 1
   ATOM 2969 H . PHE B 91 ? 6.06994 21.13573 6.93275 1.000 12.28392 H ? B ? 52 1
   ATOM 2970 HA . PHE B 91 ? 5.74654 21.89776 9.58398 1.000 12.12607 H ? B ? 52 1
   ATOM 2971 HB2 . PHE B 91 ? 8.16368 21.35474 7.85623 1.000 15.22363 H ? B ? 52 1
   ATOM 2972 HB3 . PHE B 91 ? 8.30761 21.68761 9.57512 1.000 15.22363 H ? B ? 52 1
   ATOM 2973 HD1 . PHE B 91 ? 7.04288 20.34477 11.28153 1.000 14.10136 H ? B ? 52 1
   ATOM 2974 HD2 . PHE B 91 ? 7.51720 19.11262 7.18687 1.000 14.15948 H ? B ? 52 1
   ATOM 2975 HE1 . PHE B 91 ? 6.59686 17.98106 11.92612 1.000 16.22696 H ? B ? 52 1
   ATOM 2976 HE2 . PHE B 91 ? 6.98113 16.77242 7.84838 1.000 14.39838 H ? B ? 52 1
   ATOM 2977 HZ . PHE B 91 ? 6.57596 16.20964 10.20704 1.000 16.58262 H ? B ? 52 1
   ATOM 2978 N . LYS B 92 ? 6.69345 24.54377 7.93856 1.000 14.03910 N ? B ? 53 1
   ATOM 2979 CA . LYS B 92 ? 6.96102 25.99046 8.10279 1.000 10.94701 C ? B ? 53 1
   ATOM 2980 C . LYS B 92 ? 5.97967 26.64944 9.08258 1.000 11.40349 C ? B ? 53 1
   ATOM 2981 O . LYS B 92 ? 6.38359 27.41708 9.96121 1.000 12.57204 O ? B ? 53 1
   ATOM 2982 CB . LYS B 92 ? 6.94068 26.67241 6.72722 1.000 12.55996 C ? B ? 53 1
   ATOM 2983 CG . LYS B 92 ? 7.12762 28.19600 6.80141 1.000 14.28109 C ? B ? 53 1
   ATOM 2984 CD . LYS B 92 ? 7.07042 28.83563 5.40147 1.000 21.93475 C ? B ? 53 1
   ATOM 2985 CE . LYS B 92 ? 6.84537 30.35205 5.47606 1.000 21.32149 C ? B ? 53 1
   ATOM 2986 NZ . LYS B 92 ? 8.01301 31.02255 6.10761 1.000 27.08683 N ? B ? 53 1
   ATOM 2987 H . LYS B 92 ? 6.51907 24.17460 7.00910 1.000 16.84692 H ? B ? 53 1
   ATOM 2988 HA . LYS B 92 ? 7.95869 26.10604 8.52442 1.000 13.13641 H ? B ? 53 1
   ATOM 2989 HB2 . LYS B 92 ? 7.73088 26.24742 6.10717 1.000 15.07195 H ? B ? 53 1
   ATOM 2990 HB3 . LYS B 92 ? 5.98235 26.45906 6.24865 1.000 15.07195 H ? B ? 53 1
   ATOM 2991 HG2 . LYS B 92 ? 6.32678 28.62614 7.40250 1.000 17.13731 H ? B ? 53 1
   ATOM 2992 HG3 . LYS B 92 ? 8.08262 28.42555 7.27780 1.000 17.13731 H ? B ? 53 1
   ATOM 2993 HD2 . LYS B 92 ? 7.99714 28.63410 4.87339 1.000 26.32170 H ? B ? 53 1
   ATOM 2994 HD3 . LYS B 92 ? 6.25906 28.38060 4.82967 1.000 26.32170 H ? B ? 53 1
   ATOM 2995 HE2 . LYS B 92 ? 6.68053 30.73374 4.46358 1.000 25.58579 H ? B ? 53 1
   ATOM 2996 HE3 . LYS B 92 ? 5.92729 30.53367 6.04530 1.000 25.58579 H ? B ? 53 1
   ATOM 2997 HZ1 . LYS B 92 ? 8.84838 30.89120 5.54881 1.000 32.50419 H ? B ? 53 1
   ATOM 2998 HZ2 . LYS B 92 ? 7.84709 32.00929 6.24022 1.000 32.50419 H ? B ? 53 1
   ATOM 2999 HZ3 . LYS B 92 ? 8.21909 30.59325 7.00116 1.000 32.50419 H ? B ? 53 1
   ATOM 3000 N . SER B 93 ? 4.69632 26.31796 8.93472 1.000 11.84451 N ? B ? 54 1
   ATOM 3001 CA . SER B 93 ? 3.56516 26.68631 9.80422 1.000 12.15354 C ? B ? 54 1
   ATOM 3002 C . SER B 93 ? 3.33723 25.70374 10.96106 1.000 13.10825 C ? B ? 54 1
   ATOM 3003 O . SER B 93 ? 2.31491 25.79058 11.62698 1.000 13.27847 O ? B ? 54 1
   ATOM 3004 CB . SER B 93 ? 2.29476 26.79604 8.96505 1.000 14.25177 C ? B ? 54 1
   ATOM 3005 OG . SER B 93 ? 2.07566 25.56014 8.32179 1.000 15.38407 O ? B ? 54 1
   ATOM 3006 H . SER B 93 ? 4.47391 25.66993 8.18976 1.000 14.21342 H ? B ? 54 1
   ATOM 3007 HA . SER B 93 ? 3.74375 27.66313 10.25227 1.000 14.58425 H ? B ? 54 1
   ATOM 3008 HB2 . SER B 93 ? 1.43991 27.06045 9.59025 1.000 17.10212 H ? B ? 54 1
   ATOM 3009 HB3 . SER B 93 ? 2.42502 27.57019 8.20906 1.000 17.10212 H ? B ? 54 1
   ATOM 3010 HG . SER B 93 ? 1.71668 24.92127 8.94810 1.000 18.46088 H ? B ? 54 1
   ATOM 3011 N . GLN B 94 ? 4.28011 24.79741 11.23013 1.000 12.29746 N ? B ? 55 1
   ATOM 3012 CA . GLN B 94 ? 4.41621 24.09338 12.51557 1.000 11.87656 C ? B ? 55 1
   ATOM 3013 C . GLN B 94 ? 5.54421 24.70181 13.36229 1.000 12.79925 C ? B ? 55 1
   ATOM 3014 O . GLN B 94 ? 5.91502 24.17615 14.40430 1.000 12.41868 O ? B ? 55 1
   ATOM 3015 CB . GLN B 94 ? 4.66674 22.60015 12.27226 1.000 12.68517 C ? B ? 55 1
   ATOM 3016 CG . GLN B 94 ? 3.51993 21.92866 11.51818 1.000 12.85012 C ? B ? 55 1
   ATOM 3017 CD . GLN B 94 ? 2.36310 21.63130 12.45474 1.000 16.36631 C ? B ? 55 1
   ATOM 3018 OE1 . GLN B 94 ? 2.34853 20.57863 13.07609 1.000 27.73946 O ? B ? 55 1
   ATOM 3019 NE2 . GLN B 94 ? 1.40673 22.52513 12.59624 1.000 16.18856 N ? B ? 55 1
   ATOM 3020 H . GLN B 94 ? 5.06378 24.71953 10.59686 1.000 14.75695 H ? B ? 55 1
   ATOM 3021 HA . GLN B 94 ? 3.49969 24.19675 13.10068 1.000 14.25188 H ? B ? 55 1
   ATOM 3022 HB2 . GLN B 94 ? 5.59449 22.47944 11.71487 1.000 15.22221 H ? B ? 55 1
   ATOM 3023 HB3 . GLN B 94 ? 4.80038 22.10121 13.22878 1.000 15.22221 H ? B ? 55 1
   ATOM 3024 HG2 . GLN B 94 ? 3.17715 22.53431 10.68064 1.000 15.42014 H ? B ? 55 1
   ATOM 3025 HG3 . GLN B 94 ? 3.88261 20.98488 11.11179 1.000 15.42014 H ? B ? 55 1
   ATOM 3026 HE21 . GLN B 94 ? 1.46683 23.44029 12.18868 1.000 19.42627 H ? B ? 55 1
   ATOM 3027 HE22 . GLN B 94 ? 0.67742 22.38565 13.29778 1.000 19.42627 H ? B ? 55 1
   ATOM 3028 N . GLY B 95 ? 6.13834 25.79610 12.88455 1.000 10.47619 N ? B ? 56 1
   ATOM 3029 CA . GLY B 95 ? 7.21948 26.48417 13.57509 1.000 12.89949 C ? B ? 56 1
   ATOM 3030 C . GLY B 95 ? 8.58470 25.83682 13.37858 1.000 11.56702 C ? B ? 56 1
   ATOM 3031 O . GLY B 95 ? 9.48764 26.08712 14.17582 1.000 11.54568 O ? B ? 56 1
   ATOM 3032 H . GLY B 95 ? 5.83164 26.15295 11.99332 1.000 12.57143 H ? B ? 56 1
   ATOM 3033 HA2 . GLY B 95 ? 7.28214 27.49986 13.19262 1.000 15.47939 H ? B ? 56 1
   ATOM 3034 HA3 . GLY B 95 ? 7.00236 26.51926 14.64159 1.000 15.47939 H ? B ? 56 1
   ATOM 3035 N . VAL B 96 ? 8.75875 25.03966 12.32117 1.000 11.74656 N ? B ? 57 1
   ATOM 3036 CA . VAL B 96 ? 10.08707 24.64764 11.83248 1.000 10.20323 C ? B ? 57 1
   ATOM 3037 C . VAL B 96 ? 10.59395 25.67997 10.83058 1.000 11.11472 C ? B ? 57 1
   ATOM 3038 O . VAL B 96 ? 9.86213 26.13697 9.95747 1.000 11.00581 O ? B ? 57 1
   ATOM 3039 CB . VAL B 96 ? 10.05319 23.24399 11.23093 1.000 11.34180 C ? B ? 57 1
   ATOM 3040 CG1 . VAL B 96 ? 11.44335 22.77289 10.81099 1.000 11.56118 C ? B ? 57 1
   ATOM 3041 CG2 . VAL B 96 ? 9.50458 22.23485 12.25415 1.000 11.41744 C ? B ? 57 1
   ATOM 3042 H . VAL B 96 ? 7.96669 24.83754 11.71886 1.000 14.09587 H ? B ? 57 1
   ATOM 3043 HA . VAL B 96 ? 10.78167 24.62410 12.66779 1.000 12.24387 H ? B ? 57 1
   ATOM 3044 HB . VAL B 96 ? 9.41940 23.27031 10.34975 1.000 13.61016 H ? B ? 57 1
   ATOM 3045 HG11 . VAL B 96 ? 11.38465 21.74888 10.44357 1.000 13.87342 H ? B ? 57 1
   ATOM 3046 HG12 . VAL B 96 ? 11.83483 23.40095 10.01129 1.000 13.87342 H ? B ? 57 1
   ATOM 3047 HG13 . VAL B 96 ? 12.11465 22.81457 11.66821 1.000 13.87342 H ? B ? 57 1
   ATOM 3048 HG21 . VAL B 96 ? 9.50086 21.22690 11.83897 1.000 13.70093 H ? B ? 57 1
   ATOM 3049 HG22 . VAL B 96 ? 10.13223 22.24308 13.14412 1.000 13.70093 H ? B ? 57 1
   ATOM 3050 HG23 . VAL B 96 ? 8.48149 22.48747 12.53548 1.000 13.70093 H ? B ? 57 1
   ATOM 3051 N . GLU B 97 ? 11.85467 26.05866 10.94275 1.000 11.58094 N ? B ? 58 1
   ATOM 3052 CA . GLU B 97 ? 12.55984 26.82959 9.92891 1.000 12.06817 C ? B ? 58 1
   ATOM 3053 C . GLU B 97 ? 13.68731 25.97028 9.34472 1.000 12.45105 C ? B ? 58 1
   ATOM 3054 O . GLU B 97 ? 14.29647 25.16340 10.05603 1.000 12.72870 O ? B ? 58 1
   ATOM 3055 CB . GLU B 97 ? 13.03773 28.15943 10.53550 1.000 12.95587 C ? B ? 58 1
   ATOM 3056 CG . GLU B 97 ? 13.57776 29.18287 9.52111 1.000 14.64065 C ? B ? 58 1
   ATOM 3057 CD . GLU B 97 ? 12.53536 29.52745 8.44158 1.000 21.35768 C ? B ? 58 1
   ATOM 3058 OE1 . GLU B 97 ? 12.48063 28.79449 7.42408 1.000 13.19572 O ? B ? 58 1
   ATOM 3059 OE2 . GLU B 97 ? 11.72552 30.46552 8.64601 1.000 18.34095 O ? B ? 58 1
   ATOM 3060 H . GLU B 97 ? 12.41609 25.64896 11.68526 1.000 13.89713 H ? B ? 58 1
   ATOM 3061 HA . GLU B 97 ? 11.87128 27.05895 9.11685 1.000 14.48181 H ? B ? 58 1
   ATOM 3062 HB2 . GLU B 97 ? 12.19320 28.61780 11.05399 1.000 15.54704 H ? B ? 58 1
   ATOM 3063 HB3 . GLU B 97 ? 13.81246 27.95268 11.27336 1.000 15.54704 H ? B ? 58 1
   ATOM 3064 HG2 . GLU B 97 ? 13.85114 30.08897 10.06465 1.000 17.56878 H ? B ? 58 1
   ATOM 3065 HG3 . GLU B 97 ? 14.48598 28.79064 9.05964 1.000 17.56878 H ? B ? 58 1
   ATOM 3066 N . ILE B 98 ? 13.97327 26.12540 8.05147 1.000 11.48712 N ? B ? 59 1
   ATOM 3067 CA . ILE B 98 ? 15.16393 25.51199 7.45134 1.000 12.05859 C ? B ? 59 1
   ATOM 3068 C . ILE B 98 ? 16.22318 26.59101 7.28928 1.000 10.38609 C ? B ? 59 1
   ATOM 3069 O . ILE B 98 ? 15.93933 27.67645 6.79028 1.000 11.81220 O ? B ? 59 1
   ATOM 3070 CB . ILE B 98 ? 14.85235 24.81182 6.12135 1.000 9.74089 C ? B ? 59 1
   ATOM 3071 CG1 . ILE B 98 ? 13.84992 23.65983 6.33056 1.000 11.36122 C ? B ? 59 1
   ATOM 3072 CG2 . ILE B 98 ? 16.14210 24.27394 5.46982 1.000 10.07279 C ? B ? 59 1
   ATOM 3073 CD1 . ILE B 98 ? 13.21222 23.17635 5.02671 1.000 10.24137 C ? B ? 59 1
   ATOM 3074 H . ILE B 98 ? 13.52046 26.88109 7.54375 1.000 13.78454 H ? B ? 59 1
   ATOM 3075 HA . ILE B 98 ? 15.56722 24.75177 8.11957 1.000 14.47031 H ? B ? 59 1
   ATOM 3076 HB . ILE B 98 ? 14.41117 25.55157 5.46038 1.000 11.68907 H ? B ? 59 1
   ATOM 3077 HG12 . ILE B 98 ? 14.35301 22.82073 6.80631 1.000 13.63346 H ? B ? 59 1
   ATOM 3078 HG13 . ILE B 98 ? 13.04025 23.97803 6.98660 1.000 13.63346 H ? B ? 59 1
   ATOM 3079 HG21 . ILE B 98 ? 15.91396 23.78332 4.52669 1.000 12.08734 H ? B ? 59 1
   ATOM 3080 HG22 . ILE B 98 ? 16.82766 25.08775 5.23952 1.000 12.08734 H ? B ? 59 1
   ATOM 3081 HG23 . ILE B 98 ? 16.62993 23.56675 6.14041 1.000 12.08734 H ? B ? 59 1
   ATOM 3082 HD11 . ILE B 98 ? 12.43828 22.44953 5.26374 1.000 12.28964 H ? B ? 59 1
   ATOM 3083 HD12 . ILE B 98 ? 12.76667 24.01525 4.49442 1.000 12.28964 H ? B ? 59 1
   ATOM 3084 HD13 . ILE B 98 ? 13.95343 22.69802 4.38908 1.000 12.28964 H ? B ? 59 1
   ATOM 3085 N . VAL B 99 ? 17.46186 26.27498 7.65515 1.000 10.34568 N ? B ? 60 1
   ATOM 3086 CA . VAL B 99 ? 18.60941 27.10451 7.28926 1.000 10.53383 C ? B ? 60 1
   ATOM 3087 C . VAL B 99 ? 19.55796 26.21941 6.50870 1.000 11.46428 C ? B ? 60 1
   ATOM 3088 O . VAL B 99 ? 20.30932 25.42778 7.07407 1.000 11.30589 O ? B ? 60 1
   ATOM 3089 CB . VAL B 99 ? 19.25850 27.78684 8.50199 1.000 10.39807 C ? B ? 60 1
   ATOM 3090 CG1 . VAL B 99 ? 20.40110 28.70380 8.04664 1.000 11.43355 C ? B ? 60 1
   ATOM 3091 CG2 . VAL B 99 ? 18.24734 28.66175 9.24866 1.000 10.63596 C ? B ? 60 1
   ATOM 3092 H . VAL B 99 ? 17.64044 25.34003 8.01245 1.000 12.41481 H ? B ? 60 1
   ATOM 3093 HA . VAL B 99 ? 18.28484 27.89943 6.61644 1.000 12.64059 H ? B ? 60 1
   ATOM 3094 HB . VAL B 99 ? 19.64546 27.03268 9.18823 1.000 12.47768 H ? B ? 60 1
   ATOM 3095 HG11 . VAL B 99 ? 20.83324 29.20785 8.91118 1.000 13.72026 H ? B ? 60 1
   ATOM 3096 HG12 . VAL B 99 ? 21.18455 28.12154 7.56315 1.000 13.72026 H ? B ? 60 1
   ATOM 3097 HG13 . VAL B 99 ? 20.02882 29.45468 7.34972 1.000 13.72026 H ? B ? 60 1
   ATOM 3098 HG21 . VAL B 99 ? 18.74579 29.17439 10.07007 1.000 12.76316 H ? B ? 60 1
   ATOM 3099 HG22 . VAL B 99 ? 17.81126 29.39319 8.56902 1.000 12.76316 H ? B ? 60 1
   ATOM 3100 HG23 . VAL B 99 ? 17.44928 28.04538 9.66289 1.000 12.76316 H ? B ? 60 1
   ATOM 3101 N . ALA B 100 ? 19.47668 26.30833 5.18497 1.000 11.02899 N ? B ? 61 1
   ATOM 3102 CA . ALA B 100 ? 20.39855 25.61061 4.30693 1.000 11.21372 C ? B ? 61 1
   ATOM 3103 C . ALA B 100 ? 21.66170 26.45858 4.10524 1.000 11.18042 C ? B ? 61 1
   ATOM 3104 O . ALA B 100 ? 21.64171 27.44995 3.36814 1.000 11.55424 O ? B ? 61 1
   ATOM 3105 CB . ALA B 100 ? 19.66559 25.29232 3.01560 1.000 10.49363 C ? B ? 61 1
   ATOM 3106 H . ALA B 100 ? 18.80137 26.94561 4.77127 1.000 13.23479 H ? B ? 61 1
   ATOM 3107 HA . ALA B 100 ? 20.68247 24.66468 4.76361 1.000 13.45647 H ? B ? 61 1
   ATOM 3108 HB1 . ALA B 100 ? 20.34854 24.82736 2.30986 1.000 12.59235 H ? B ? 61 1
   ATOM 3109 HB2 . ALA B 100 ? 18.85407 24.60128 3.24161 1.000 12.59235 H ? B ? 61 1
   ATOM 3110 HB3 . ALA B 100 ? 19.26204 26.21012 2.59476 1.000 12.59235 H ? B ? 61 1
   ATOM 3111 N . VAL B 101 ? 22.75449 26.07595 4.76444 1.000 11.74510 N ? B ? 62 1
   ATOM 3112 CA . VAL B 101 ? 24.05200 26.75894 4.69331 1.000 13.05855 C ? B ? 62 1
   ATOM 3113 C . VAL B 101 ? 24.84025 26.23873 3.49863 1.000 12.99304 C ? B ? 62 1
   ATOM 3114 O . VAL B 101 ? 25.26019 25.08046 3.48163 1.000 12.15987 O ? B ? 62 1
   ATOM 3115 CB . VAL B 101 ? 24.86682 26.57951 5.98494 1.000 12.61827 C ? B ? 62 1
   ATOM 3116 CG1 . VAL B 101 ? 26.15133 27.41613 5.91959 1.000 14.02865 C ? B ? 62 1
   ATOM 3117 CG2 . VAL B 101 ? 24.05633 27.01507 7.21277 1.000 12.37136 C ? B ? 62 1
   ATOM 3118 H . VAL B 101 ? 22.71527 25.20190 5.28119 1.000 14.09412 H ? B ? 62 1
   ATOM 3119 HA . VAL B 101 ? 23.88333 27.82681 4.55455 1.000 15.67026 H ? B ? 62 1
   ATOM 3120 HB . VAL B 101 ? 25.13255 25.52882 6.10689 1.000 15.14193 H ? B ? 62 1
   ATOM 3121 HG11 . VAL B 101 ? 26.69934 27.33059 6.85715 1.000 16.83438 H ? B ? 62 1
   ATOM 3122 HG12 . VAL B 101 ? 26.80116 27.06013 5.11975 1.000 16.83438 H ? B ? 62 1
   ATOM 3123 HG13 . VAL B 101 ? 25.91112 28.46552 5.74953 1.000 16.83438 H ? B ? 62 1
   ATOM 3124 HG21 . VAL B 101 ? 24.67069 26.90277 8.10684 1.000 14.84564 H ? B ? 62 1
   ATOM 3125 HG22 . VAL B 101 ? 23.75218 28.05463 7.11951 1.000 14.84564 H ? B ? 62 1
   ATOM 3126 HG23 . VAL B 101 ? 23.17644 26.38344 7.31939 1.000 14.84564 H ? B ? 62 1
   ATOM 3127 N . ASN B 102 ? 25.02033 27.08119 2.48310 1.000 14.15085 N ? B ? 63 1
   ATOM 3128 CA . ASN B 102 ? 25.88607 26.74221 1.36596 1.000 14.11825 C ? B ? 63 1
   ATOM 3129 C . ASN B 102 ? 27.34223 27.01184 1.75106 1.000 15.00408 C ? B ? 63 1
   ATOM 3130 O . ASN B 102 ? 27.66841 28.09745 2.23579 1.000 15.49673 O ? B ? 63 1
   ATOM 3131 CB . ASN B 102 ? 25.49283 27.49673 0.09519 1.000 13.96080 C ? B ? 63 1
   ATOM 3132 CG . ASN B 102 ? 26.48012 27.13915 -1.00539 1.000 15.20821 C ? B ? 63 1
   ATOM 3133 OD1 . ASN B 102 ? 27.51291 27.77971 -1.15185 1.000 16.57204 O ? B ? 63 1
   ATOM 3134 ND2 . ASN B 102 ? 26.20584 26.08664 -1.74728 1.000 14.47838 N ? B ? 63 1
   ATOM 3135 H . ASN B 102 ? 24.68695 28.03715 2.56693 1.000 16.98103 H ? B ? 63 1
   ATOM 3136 HA . ASN B 102 ? 25.78317 25.67628 1.15461 1.000 16.94191 H ? B ? 63 1
   ATOM 3137 HB2 . ASN B 102 ? 24.48269 27.22975 -0.20122 1.000 16.75296 H ? B ? 63 1
   ATOM 3138 HB3 . ASN B 102 ? 25.53948 28.57032 0.27638 1.000 16.75296 H ? B ? 63 1
   ATOM 3139 HD21 . ASN B 102 ? 26.90813 25.76508 -2.42062 1.000 17.37406 H ? B ? 63 1
   ATOM 3140 HD22 . ASN B 102 ? 25.37121 25.54676 -1.60286 1.000 17.37406 H ? B ? 63 1
   ATOM 3141 N . VAL B 103 ? 28.19956 26.02731 1.49826 1.000 15.57570 N ? B ? 64 1
   ATOM 3142 CA . VAL B 103 ? 29.61366 26.02255 1.87309 1.000 16.40285 C ? B ? 64 1
   ATOM 3143 C . VAL B 103 ? 30.46715 26.61190 0.74472 1.000 18.54982 C ? B ? 64 1
   ATOM 3144 O . VAL B 103 ? 31.10234 25.91066 -0.04087 1.000 18.42975 O ? B ? 64 1
   ATOM 3145 CB . VAL B 103 ? 30.01020 24.59797 2.30246 1.000 16.50611 C ? B ? 64 1
   ATOM 3146 CG1 . VAL B 103 ? 31.47891 24.48576 2.72135 1.000 18.67358 C ? B ? 64 1
   ATOM 3147 CG2 . VAL B 103 ? 29.13732 24.12022 3.48513 1.000 15.87379 C ? B ? 64 1
   ATOM 3148 H . VAL B 103 ? 27.81959 25.16702 1.11180 1.000 18.69084 H ? B ? 64 1
   ATOM 3149 HA . VAL B 103 ? 29.75250 26.66506 2.74556 1.000 19.68343 H ? B ? 64 1
   ATOM 3150 HB . VAL B 103 ? 29.84697 23.92500 1.46087 1.000 19.80734 H ? B ? 64 1
   ATOM 3151 HG11 . VAL B 103 ? 31.72151 23.44013 2.90530 1.000 22.40829 H ? B ? 64 1
   ATOM 3152 HG12 . VAL B 103 ? 32.11931 24.84628 1.92656 1.000 22.40829 H ? B ? 64 1
   ATOM 3153 HG13 . VAL B 103 ? 31.66252 25.07262 3.62343 1.000 22.40829 H ? B ? 64 1
   ATOM 3154 HG21 . VAL B 103 ? 29.38962 23.09546 3.74594 1.000 19.04855 H ? B ? 64 1
   ATOM 3155 HG22 . VAL B 103 ? 29.29022 24.76724 4.35025 1.000 19.04855 H ? B ? 64 1
   ATOM 3156 HG23 . VAL B 103 ? 28.08006 24.12668 3.22167 1.000 19.04855 H ? B ? 64 1
   ATOM 3157 N . GLY B 104 ? 30.52602 27.94019 0.71831 1.000 23.45102 N ? B ? 65 1
   ATOM 3158 CA . GLY B 104 ? 31.57729 28.71263 0.04950 1.000 18.31327 C ? B ? 65 1
   ATOM 3159 C . GLY B 104 ? 31.43023 28.93405 -1.45427 1.000 18.42318 C ? B ? 65 1
   ATOM 3160 O . GLY B 104 ? 32.39930 29.31308 -2.10924 1.000 17.43549 O ? B ? 65 1
   ATOM 3161 H . GLY B 104 ? 29.93390 28.42754 1.37902 1.000 28.14123 H ? B ? 65 1
   ATOM 3162 HA2 . GLY B 104 ? 31.61905 29.69168 0.51920 1.000 21.97592 H ? B ? 65 1
   ATOM 3163 HA3 . GLY B 104 ? 32.53777 28.22867 0.21527 1.000 21.97592 H ? B ? 65 1
   ATOM 3164 N . GLU B 105 ? 30.26234 28.69969 -2.03766 1.000 17.71497 N ? B ? 66 1
   ATOM 3165 CA . GLU B 105 ? 30.07005 28.87225 -3.47685 1.000 17.92716 C ? B ? 66 1
   ATOM 3166 C . GLU B 105 ? 29.53583 30.24872 -3.87259 1.000 17.77469 C ? B ? 66 1
   ATOM 3167 O . GLU B 105 ? 29.08140 31.05710 -3.06024 1.000 17.68264 O ? B ? 66 1
   ATOM 3168 CB . GLU B 105 ? 29.16709 27.78602 -4.04248 1.000 17.08075 C ? B ? 66 1
   ATOM 3169 CG . GLU B 105 ? 29.69172 26.38375 -3.74620 1.000 18.00015 C ? B ? 66 1
   ATOM 3170 CD . GLU B 105 ? 28.71846 25.42203 -4.38006 1.000 18.19888 C ? B ? 66 1
   ATOM 3171 OE1 . GLU B 105 ? 27.93488 24.80265 -3.63409 1.000 16.20927 O ? B ? 66 1
   ATOM 3172 OE2 . GLU B 105 ? 28.68082 25.36758 -5.62676 1.000 21.02715 O ? B ? 66 1
   ATOM 3173 H . GLU B 105 ? 29.47409 28.38375 -1.47895 1.000 21.25797 H ? B ? 66 1
   ATOM 3174 HA . GLU B 105 ? 31.03478 28.76234 -3.97309 1.000 21.51259 H ? B ? 66 1
   ATOM 3175 HB2 . GLU B 105 ? 28.16129 27.89481 -3.64129 1.000 20.49691 H ? B ? 66 1
   ATOM 3176 HB3 . GLU B 105 ? 29.10760 27.91399 -5.12421 1.000 20.49691 H ? B ? 66 1
   ATOM 3177 HG2 . GLU B 105 ? 30.68688 26.25172 -4.17780 1.000 21.60018 H ? B ? 66 1
   ATOM 3178 HG3 . GLU B 105 ? 29.73564 26.20035 -2.67149 1.000 21.60018 H ? B ? 66 1
   ATOM 3179 N . SER B 106 ? 29.61363 30.54208 -5.17273 1.000 17.25326 N ? B ? 67 1
   ATOM 3180 CA . SER B 106 ? 29.24214 31.85242 -5.68508 1.000 19.17936 C ? B ? 67 1
   ATOM 3181 C . SER B 106 ? 27.74399 32.06672 -5.54886 1.000 17.72486 C ? B ? 67 1
   ATOM 3182 O . SER B 106 ? 26.95654 31.14190 -5.72753 1.000 17.45829 O ? B ? 67 1
   ATOM 3183 CB . SER B 106 ? 29.74416 32.06984 -7.11633 1.000 26.49626 C ? B ? 67 1
   ATOM 3184 OG . SER B 106 ? 29.04549 31.32951 -8.09870 1.000 19.97140 O ? B ? 67 1
   ATOM 3185 H . SER B 106 ? 29.87677 29.81014 -5.81485 1.000 20.70391 H ? B ? 67 1
   ATOM 3186 HA . SER B 106 ? 29.73757 32.58969 -5.05431 1.000 23.01523 H ? B ? 67 1
   ATOM 3187 HB2 . SER B 106 ? 29.64302 33.12795 -7.35526 1.000 31.79551 H ? B ? 67 1
   ATOM 3188 HB3 . SER B 106 ? 30.80138 31.80504 -7.15277 1.000 31.79551 H ? B ? 67 1
   ATOM 3189 HG . SER B 106 ? 29.43781 31.51683 -8.96462 1.000 23.96568 H ? B ? 67 1
   ATOM 3190 N . LYS B 107 ? 27.31907 33.31379 -5.30693 1.000 17.79350 N ? B ? 68 1
   ATOM 3191 CA . LYS B 107 ? 25.88002 33.61058 -5.20406 1.000 19.26000 C ? B ? 68 1
   ATOM 3192 C . LYS B 107 ? 25.12321 33.13812 -6.46612 1.000 19.61944 C ? B ? 68 1
   ATOM 3193 O . LYS B 107 ? 24.02201 32.61761 -6.35717 1.000 18.77181 O ? B ? 68 1
   ATOM 3194 CB . LYS B 107 ? 25.65560 35.09788 -4.85383 1.000 22.26171 C ? B ? 68 1
   ATOM 3195 CG . LYS B 107 ? 24.16297 35.40010 -4.60461 1.000 26.02109 C ? B ? 68 1
   ATOM 3196 CD . LYS B 107 ? 23.82087 36.84489 -4.19420 1.000 33.82944 C ? B ? 68 1
   ATOM 3197 CE . LYS B 107 ? 24.32421 37.26214 -2.79472 1.000 53.60032 C ? B ? 68 1
   ATOM 3198 NZ . LYS B 107 ? 25.68868 37.86683 -2.80023 1.000 43.13394 N ? B ? 68 1
   ATOM 3199 H . LYS B 107 ? 28.00463 34.02861 -5.12115 1.000 21.35221 H ? B ? 68 1
   ATOM 3200 HA . LYS B 107 ? 25.47996 33.00454 -4.38529 1.000 23.11200 H ? B ? 68 1
   ATOM 3201 HB2 . LYS B 107 ? 26.22055 35.32452 -3.94842 1.000 26.71406 H ? B ? 68 1
   ATOM 3202 HB3 . LYS B 107 ? 26.02292 35.72278 -5.66917 1.000 26.71406 H ? B ? 68 1
   ATOM 3203 HG2 . LYS B 107 ? 23.60807 35.17912 -5.51712 1.000 31.22530 H ? B ? 68 1
   ATOM 3204 HG3 . LYS B 107 ? 23.79706 34.72907 -3.82704 1.000 31.22530 H ? B ? 68 1
   ATOM 3205 HD2 . LYS B 107 ? 24.17470 37.54063 -4.95533 1.000 40.59533 H ? B ? 68 1
   ATOM 3206 HD3 . LYS B 107 ? 22.72994 36.91218 -4.17871 1.000 40.59533 H ? B ? 68 1
   ATOM 3207 HE2 . LYS B 107 ? 23.61431 37.98436 -2.37726 1.000 64.32038 H ? B ? 68 1
   ATOM 3208 HE3 . LYS B 107 ? 24.30114 36.38717 -2.13854 1.000 64.32038 H ? B ? 68 1
   ATOM 3209 HZ1 . LYS B 107 ? 25.95234 38.11887 -1.85157 1.000 51.76072 H ? B ? 68 1
   ATOM 3210 HZ2 . LYS B 107 ? 26.37211 37.21280 -3.15035 1.000 51.76072 H ? B ? 68 1
   ATOM 3211 HZ3 . LYS B 107 ? 25.69850 38.71302 -3.35366 1.000 51.76072 H ? B ? 68 1
   ATOM 3212 N . ILE B 108 ? 25.75389 33.23138 -7.64600 1.000 19.63012 N ? B ? 69 1
   ATOM 3213 CA . ILE B 108 ? 25.19344 32.72219 -8.90726 1.000 19.45205 C ? B ? 69 1
   ATOM 3214 C . ILE B 108 ? 25.03895 31.19737 -8.87208 1.000 19.23477 C ? B ? 69 1
   ATOM 3215 O . ILE B 108 ? 23.95790 30.70665 -9.17742 1.000 18.92611 O ? B ? 69 1
   ATOM 3216 CB . ILE B 108 ? 26.00273 33.21251 -10.13331 1.000 20.74618 C ? B ? 69 1
   ATOM 3217 CG1 . ILE B 108 ? 25.66381 34.68748 -10.47708 1.000 26.69929 C ? B ? 69 1
   ATOM 3218 CG2 . ILE B 108 ? 25.67301 32.39511 -11.39496 1.000 19.19953 C ? B ? 69 1
   ATOM 3219 CD1 . ILE B 108 ? 26.12760 35.75653 -9.47651 1.000 31.86794 C ? B ? 69 1
   ATOM 3220 H . ILE B 108 ? 26.69225 33.59035 -7.64962 1.000 23.55615 H ? B ? 69 1
   ATOM 3221 HA . ILE B 108 ? 24.17856 33.11003 -9.00290 1.000 23.34246 H ? B ? 69 1
   ATOM 3222 HB . ILE B 108 ? 27.07299 33.10861 -9.93946 1.000 24.89541 H ? B ? 69 1
   ATOM 3223 HG12 . ILE B 108 ? 26.12447 34.93650 -11.43368 1.000 32.03915 H ? B ? 69 1
   ATOM 3224 HG13 . ILE B 108 ? 24.58392 34.78081 -10.60586 1.000 32.03915 H ? B ? 69 1
   ATOM 3225 HG21 . ILE B 108 ? 26.14709 32.83391 -12.27441 1.000 23.03944 H ? B ? 69 1
   ATOM 3226 HG22 . ILE B 108 ? 26.05033 31.37788 -11.30272 1.000 23.03944 H ? B ? 69 1
   ATOM 3227 HG23 . ILE B 108 ? 24.59200 32.36566 -11.55437 1.000 23.03944 H ? B ? 69 1
   ATOM 3228 HD11 . ILE B 108 ? 25.95750 36.74346 -9.90737 1.000 38.24153 H ? B ? 69 1
   ATOM 3229 HD12 . ILE B 108 ? 25.55319 35.68709 -8.55361 1.000 38.24153 H ? B ? 69 1
   ATOM 3230 HD13 . ILE B 108 ? 27.18934 35.63649 -9.26290 1.000 38.24153 H ? B ? 69 1
   ATOM 3231 N . ALA B 109 ? 26.07425 30.45072 -8.47409 1.000 18.24446 N ? B ? 70 1
   ATOM 3232 CA . ALA B 109 ? 26.01223 28.99494 -8.35586 1.000 16.96048 C ? B ? 70 1
   ATOM 3233 C . ALA B 109 ? 24.85991 28.55035 -7.44052 1.000 18.07395 C ? B ? 70 1
   ATOM 3234 O . ALA B 109 ? 24.08609 27.65505 -7.78782 1.000 17.84813 O ? B ? 70 1
   ATOM 3235 CB . ALA B 109 ? 27.37561 28.48678 -7.86028 1.000 16.71342 C ? B ? 70 1
   ATOM 3236 H . ALA B 109 ? 26.92920 30.90436 -8.17848 1.000 21.89335 H ? B ? 70 1
   ATOM 3237 HA . ALA B 109 ? 25.81925 28.56673 -9.33934 1.000 20.35257 H ? B ? 70 1
   ATOM 3238 HB1 . ALA B 109 ? 27.36191 27.39743 -7.79036 1.000 20.05610 H ? B ? 70 1
   ATOM 3239 HB2 . ALA B 109 ? 28.16092 28.78591 -8.55335 1.000 20.05610 H ? B ? 70 1
   ATOM 3240 HB3 . ALA B 109 ? 27.59806 28.88720 -6.87095 1.000 20.05610 H ? B ? 70 1
   ATOM 3241 N . VAL B 110 ? 24.69203 29.24511 -6.31721 1.000 17.50638 N ? B ? 71 1
   ATOM 3242 CA . VAL B 110 ? 23.63905 28.94392 -5.35254 1.000 16.71679 C ? B ? 71 1
   ATOM 3243 C . VAL B 110 ? 22.25935 29.25550 -5.92726 1.000 18.25674 C ? B ? 71 1
   ATOM 3244 O . VAL B 110 ? 21.37745 28.40052 -5.85713 1.000 17.94360 O ? B ? 71 1
   ATOM 3245 CB . VAL B 110 ? 23.92259 29.67449 -4.03145 1.000 16.84831 C ? B ? 71 1
   ATOM 3246 CG1 . VAL B 110 ? 22.81463 29.38871 -3.01800 1.000 16.34596 C ? B ? 71 1
   ATOM 3247 CG2 . VAL B 110 ? 25.25242 29.18309 -3.44668 1.000 16.07958 C ? B ? 71 1
   ATOM 3248 H . VAL B 110 ? 25.37918 29.95200 -6.07960 1.000 21.00765 H ? B ? 71 1
   ATOM 3249 HA . VAL B 110 ? 23.64751 27.87146 -5.14937 1.000 20.06015 H ? B ? 71 1
   ATOM 3250 HB . VAL B 110 ? 23.98241 30.75075 -4.20138 1.000 20.21797 H ? B ? 71 1
   ATOM 3251 HG11 . VAL B 110 ? 23.05887 29.84590 -2.05988 1.000 19.61515 H ? B ? 71 1
   ATOM 3252 HG12 . VAL B 110 ? 21.86811 29.79890 -3.36742 1.000 19.61515 H ? B ? 71 1
   ATOM 3253 HG13 . VAL B 110 ? 22.70934 28.31301 -2.89375 1.000 19.61515 H ? B ? 71 1
   ATOM 3254 HG21 . VAL B 110 ? 25.42424 29.61531 -2.46555 1.000 19.29550 H ? B ? 71 1
   ATOM 3255 HG22 . VAL B 110 ? 25.23722 28.09717 -3.35969 1.000 19.29550 H ? B ? 71 1
   ATOM 3256 HG23 . VAL B 110 ? 26.09294 29.46181 -4.07735 1.000 19.29550 H ? B ? 71 1
   ATOM 3257 N . HIS B 111 ? 22.08387 30.42049 -6.56861 1.000 19.69593 N ? B ? 72 1
   ATOM 3258 CA . HIS B 111 ? 20.82336 30.79371 -7.23167 1.000 21.51317 C ? B ? 72 1
   ATOM 3259 C . HIS B 111 ? 20.42309 29.79723 -8.31431 1.000 19.95059 C ? B ? 72 1
   ATOM 3260 O . HIS B 111 ? 19.24410 29.46257 -8.42415 1.000 19.32093 O ? B ? 72 1
   ATOM 3261 CB . HIS B 111 ? 20.93822 32.19393 -7.84639 1.000 24.39582 C ? B ? 72 1
   ATOM 3262 CG . HIS B 111 ? 20.17772 33.22981 -7.06455 1.000 37.59739 C ? B ? 72 1
   ATOM 3263 ND1 . HIS B 111 ? 20.29481 33.46942 -5.69023 1.000 33.01028 N ? B ? 72 1
   ATOM 3264 CD2 . HIS B 111 ? 19.25605 34.08828 -7.59121 1.000 39.26012 C ? B ? 72 1
   ATOM 3265 CE1 . HIS B 111 ? 19.42305 34.45386 -5.41759 1.000 36.17183 C ? B ? 72 1
   ATOM 3266 NE2 . HIS B 111 ? 18.79426 34.85004 -6.53851 1.000 47.91516 N ? B ? 72 1
   ATOM 3267 H . HIS B 111 ? 22.85347 31.08075 -6.59886 1.000 23.63511 H ? B ? 72 1
   ATOM 3268 HA . HIS B 111 ? 20.01745 30.79506 -6.49503 1.000 25.81581 H ? B ? 72 1
   ATOM 3269 HB2 . HIS B 111 ? 21.98173 32.49203 -7.92966 1.000 29.27498 H ? B ? 72 1
   ATOM 3270 HB3 . HIS B 111 ? 20.52462 32.17517 -8.85552 1.000 29.27498 H ? B ? 72 1
   ATOM 3271 HD2 . HIS B 111 ? 18.95602 34.14781 -8.62823 1.000 47.11215 H ? B ? 72 1
   ATOM 3272 HE1 . HIS B 111 ? 19.24777 34.87480 -4.43627 1.000 43.40619 H ? B ? 72 1
   ATOM 3273 HE2 . HIS B 111 ? 18.09333 35.57649 -6.58088 1.000 57.49819 H ? B ? 72 1
   ATOM 3274 N . ASN B 112 ? 21.39613 29.30501 -9.08693 1.000 19.69548 N ? B ? 73 1
   ATOM 3275 CA . ASN B 112 ? 21.15670 28.29994 -10.11731 1.000 19.05397 C ? B ? 73 1
   ATOM 3276 C . ASN B 112 ? 20.59149 27.01698 -9.49920 1.000 18.91463 C ? B ? 73 1
   ATOM 3277 O . ASN B 112 ? 19.48425 26.61452 -9.84492 1.000 18.43332 O ? B ? 73 1
   ATOM 3278 CB . ASN B 112 ? 22.44540 28.03631 -10.91847 1.000 19.59131 C ? B ? 73 1
   ATOM 3279 CG . ASN B 112 ? 22.88626 29.20106 -11.78156 1.000 20.07014 C ? B ? 73 1
   ATOM 3280 OD1 . ASN B 112 ? 22.12604 30.05670 -12.19123 1.000 23.78219 O ? B ? 73 1
   ATOM 3281 ND2 . ASN B 112 ? 24.14156 29.24314 -12.15016 1.000 21.12395 N ? B ? 73 1
   ATOM 3282 H . ASN B 112 ? 22.33842 29.65710 -8.95414 1.000 23.63458 H ? B ? 73 1
   ATOM 3283 HA . ASN B 112 ? 20.39075 28.67573 -10.79903 1.000 22.86477 H ? B ? 73 1
   ATOM 3284 HB2 . ASN B 112 ? 23.25262 27.77749 -10.23736 1.000 23.50957 H ? B ? 73 1
   ATOM 3285 HB3 . ASN B 112 ? 22.27973 27.18209 -11.57442 1.000 23.50957 H ? B ? 73 1
   ATOM 3286 HD21 . ASN B 112 ? 24.39570 30.01215 -12.74339 1.000 25.34874 H ? B ? 73 1
   ATOM 3287 HD22 . ASN B 112 ? 24.77039 28.51503 -11.87543 1.000 25.34874 H ? B ? 73 1
   ATOM 3288 N . PHE B 113 ? 21.29910 26.42504 -8.53267 1.000 23.25786 N ? B ? 74 1
   ATOM 3289 CA . PHE B 113 ? 20.85703 25.18999 -7.87728 1.000 17.76143 C ? B ? 74 1
   ATOM 3290 C . PHE B 113 ? 19.49534 25.36601 -7.19655 1.000 17.80102 C ? B ? 74 1
   ATOM 3291 O . PHE B 113 ? 18.61700 24.51641 -7.32579 1.000 17.44034 O ? B ? 74 1
   ATOM 3292 CB . PHE B 113 ? 21.93035 24.75908 -6.87648 1.000 17.62293 C ? B ? 74 1
   ATOM 3293 CG . PHE B 113 ? 21.76892 23.34725 -6.33974 1.000 17.60568 C ? B ? 74 1
   ATOM 3294 CD1 . PHE B 113 ? 20.81131 23.04157 -5.34560 1.000 17.39374 C ? B ? 74 1
   ATOM 3295 CD2 . PHE B 113 ? 22.62040 22.33319 -6.81822 1.000 19.49265 C ? B ? 74 1
   ATOM 3296 CE1 . PHE B 113 ? 20.70215 21.72775 -4.85068 1.000 18.31957 C ? B ? 74 1
   ATOM 3297 CE2 . PHE B 113 ? 22.51992 21.02483 -6.31162 1.000 24.16874 C ? B ? 74 1
   ATOM 3298 CZ . PHE B 113 ? 21.55979 20.72107 -5.33051 1.000 22.02822 C ? B ? 74 1
   ATOM 3299 H . PHE B 113 ? 22.18359 26.83500 -8.25057 1.000 27.90943 H ? B ? 74 1
   ATOM 3300 HA . PHE B 113 ? 20.74505 24.40908 -8.63217 1.000 21.31371 H ? B ? 74 1
   ATOM 3301 HB2 . PHE B 113 ? 22.89726 24.82932 -7.37600 1.000 21.14751 H ? B ? 74 1
   ATOM 3302 HB3 . PHE B 113 ? 21.95311 25.46046 -6.04223 1.000 21.14751 H ? B ? 74 1
   ATOM 3303 HD1 . PHE B 113 ? 20.16566 23.81075 -4.95029 1.000 20.87249 H ? B ? 74 1
   ATOM 3304 HD2 . PHE B 113 ? 23.35948 22.55550 -7.57282 1.000 23.39118 H ? B ? 74 1
   ATOM 3305 HE1 . PHE B 113 ? 19.97716 21.48712 -4.08822 1.000 21.98348 H ? B ? 74 1
   ATOM 3306 HE2 . PHE B 113 ? 23.18630 20.25386 -6.67394 1.000 29.00249 H ? B ? 74 1
   ATOM 3307 HZ . PHE B 113 ? 21.48543 19.71728 -4.94116 1.000 26.43386 H ? B ? 74 1
   ATOM 3308 N . MET B 114 ? 19.27677 26.50622 -6.53631 1.000 17.58221 N ? B ? 75 1
   ATOM 3309 CA . MET B 114 ? 17.97464 26.83952 -5.96694 1.000 19.14650 C ? B ? 75 1
   ATOM 3310 C . MET B 114 ? 16.85428 26.78382 -7.01511 1.000 16.89695 C ? B ? 75 1
   ATOM 3311 O . MET B 114 ? 15.81816 26.17011 -6.74887 1.000 16.58908 O ? B ? 75 1
   ATOM 3312 CB . MET B 114 ? 18.02301 28.21245 -5.29689 1.000 17.39491 C ? B ? 75 1
   ATOM 3313 CG . MET B 114 ? 18.76180 28.19814 -3.95723 1.000 16.78577 C ? B ? 75 1
   ATOM 3314 SD . MET B 114 ? 18.78409 29.82794 -3.16548 1.000 18.43787 S ? B ? 75 1
   ATOM 3315 CE . MET B 114 ? 17.01519 30.13146 -2.87819 1.000 16.66947 C ? B ? 75 1
   ATOM 3316 H . MET B 114 ? 20.04188 27.16900 -6.43859 1.000 21.09865 H ? B ? 75 1
   ATOM 3317 HA . MET B 114 ? 17.72298 26.10093 -5.20898 1.000 22.97580 H ? B ? 75 1
   ATOM 3318 HB2 . MET B 114 ? 18.49940 28.93285 -5.96003 1.000 20.87389 H ? B ? 75 1
   ATOM 3319 HB3 . MET B 114 ? 16.99885 28.54088 -5.12133 1.000 20.87389 H ? B ? 75 1
   ATOM 3320 HG2 . MET B 114 ? 18.29175 27.47734 -3.28775 1.000 20.14293 H ? B ? 75 1
   ATOM 3321 HG3 . MET B 114 ? 19.79167 27.88485 -4.10730 1.000 20.14293 H ? B ? 75 1
   ATOM 3322 HE1 . MET B 114 ? 16.89239 31.00200 -2.23480 1.000 20.00337 H ? B ? 75 1
   ATOM 3323 HE2 . MET B 114 ? 16.50937 30.32088 -3.82550 1.000 20.00337 H ? B ? 75 1
   ATOM 3324 HE3 . MET B 114 ? 16.56747 29.26512 -2.39159 1.000 20.00337 H ? B ? 75 1
   ATOM 3325 N . LYS B 115 ? 17.05530 27.37627 -8.20341 1.000 16.91355 N ? B ? 76 1
   ATOM 3326 CA . LYS B 115 ? 16.05148 27.35070 -9.27576 1.000 17.35384 C ? B ? 76 1
   ATOM 3327 C . LYS B 115 ? 15.84985 25.92977 -9.80947 1.000 17.06102 C ? B ? 76 1
   ATOM 3328 O . LYS B 115 ? 14.70444 25.50319 -9.93470 1.000 16.40441 O ? B ? 76 1
   ATOM 3329 CB . LYS B 115 ? 16.42979 28.33819 -10.39367 1.000 19.38791 C ? B ? 76 1
   ATOM 3330 CG . LYS B 115 ? 15.22370 28.63021 -11.30450 1.000 22.69659 C ? B ? 76 1
   ATOM 3331 CD . LYS B 115 ? 15.60255 29.39014 -12.58919 1.000 36.97285 C ? B ? 76 1
   ATOM 3332 CE . LYS B 115 ? 14.38249 29.48044 -13.52954 1.000 41.87105 C ? B ? 76 1
   ATOM 3333 NZ . LYS B 115 ? 14.74555 29.95174 -14.89773 1.000 38.18657 N ? B ? 76 1
   ATOM 3334 H . LYS B 115 ? 17.94402 27.83791 -8.37081 1.000 20.29625 H ? B ? 76 1
   ATOM 3335 HA . LYS B 115 ? 15.09288 27.64973 -8.84991 1.000 20.82460 H ? B ? 76 1
   ATOM 3336 HB2 . LYS B 115 ? 16.77391 29.27761 -9.95784 1.000 23.26550 H ? B ? 76 1
   ATOM 3337 HB3 . LYS B 115 ? 17.24530 27.91321 -10.98191 1.000 23.26550 H ? B ? 76 1
   ATOM 3338 HG2 . LYS B 115 ? 14.75693 27.68894 -11.59541 1.000 27.23591 H ? B ? 76 1
   ATOM 3339 HG3 . LYS B 115 ? 14.48782 29.21112 -10.74516 1.000 27.23591 H ? B ? 76 1
   ATOM 3340 HD2 . LYS B 115 ? 15.95710 30.38975 -12.32976 1.000 44.36742 H ? B ? 76 1
   ATOM 3341 HD3 . LYS B 115 ? 16.40729 28.84440 -13.08594 1.000 44.36742 H ? B ? 76 1
   ATOM 3342 HE2 . LYS B 115 ? 13.93526 28.48321 -13.59665 1.000 50.24526 H ? B ? 76 1
   ATOM 3343 HE3 . LYS B 115 ? 13.63766 30.14279 -13.07870 1.000 50.24526 H ? B ? 76 1
   ATOM 3344 HZ1 . LYS B 115 ? 13.94061 29.92238 -15.51399 1.000 45.82388 H ? B ? 76 1
   ATOM 3345 HZ2 . LYS B 115 ? 15.10089 30.89759 -14.88377 1.000 45.82388 H ? B ? 76 1
   ATOM 3346 HZ3 . LYS B 115 ? 15.45390 29.35300 -15.30472 1.000 45.82388 H ? B ? 76 1
   ATOM 3347 N . SER B 116 ? 16.93321 25.20473 -10.09427 1.000 17.29388 N ? B ? 77 1
   ATOM 3348 CA . SER B 116 ? 16.89816 23.86116 -10.69326 1.000 17.28629 C ? B ? 77 1
   ATOM 3349 C . SER B 116 ? 16.15988 22.83902 -9.81621 1.000 16.88896 C ? B ? 77 1
   ATOM 3350 O . SER B 116 ? 15.39891 22.02372 -10.33453 1.000 15.86758 O ? B ? 77 1
   ATOM 3351 CB . SER B 116 ? 18.33194 23.39116 -10.99863 1.000 19.00047 C ? B ? 77 1
   ATOM 3352 OG . SER B 116 ? 18.96791 24.32524 -11.85450 1.000 20.65451 O ? B ? 77 1
   ATOM 3353 H . SER B 116 ? 17.84574 25.63944 -9.99237 1.000 20.75266 H ? B ? 77 1
   ATOM 3354 HA . SER B 116 ? 16.35720 23.90778 -11.63717 1.000 20.74354 H ? B ? 77 1
   ATOM 3355 HB2 . SER B 116 ? 18.89565 23.30771 -10.06908 1.000 22.80056 H ? B ? 77 1
   ATOM 3356 HB3 . SER B 116 ? 18.30513 22.41539 -11.48617 1.000 22.80056 H ? B ? 77 1
   ATOM 3357 HG . SER B 116 ? 19.75514 23.88557 -12.27326 1.000 24.78541 H ? B ? 77 1
   ATOM 3358 N . TYR B 117 ? 16.31399 22.92820 -8.49074 1.000 17.31651 N ? B ? 78 1
   ATOM 3359 CA . TYR B 117 ? 15.71436 22.00021 -7.52577 1.000 16.66085 C ? B ? 78 1
   ATOM 3360 C . TYR B 117 ? 14.55379 22.61441 -6.70733 1.000 15.74794 C ? B ? 78 1
   ATOM 3361 O . TYR B 117 ? 14.19562 22.11009 -5.64152 1.000 15.96575 O ? B ? 78 1
   ATOM 3362 CB . TYR B 117 ? 16.84066 21.33303 -6.71726 1.000 17.23075 C ? B ? 78 1
   ATOM 3363 CG . TYR B 117 ? 17.80605 20.59543 -7.62751 1.000 17.99893 C ? B ? 78 1
   ATOM 3364 CD1 . TYR B 117 ? 17.47629 19.31346 -8.09621 1.000 17.50938 C ? B ? 78 1
   ATOM 3365 CD2 . TYR B 117 ? 18.97234 21.22895 -8.10139 1.000 18.32377 C ? B ? 78 1
   ATOM 3366 CE1 . TYR B 117 ? 18.27450 18.68891 -9.07290 1.000 18.48502 C ? B ? 78 1
   ATOM 3367 CE2 . TYR B 117 ? 19.76569 20.61416 -9.08908 1.000 19.62883 C ? B ? 78 1
   ATOM 3368 CZ . TYR B 117 ? 19.40586 19.34532 -9.58748 1.000 20.73249 C ? B ? 78 1
   ATOM 3369 OH . TYR B 117 ? 20.13181 18.76296 -10.57257 1.000 22.58858 O ? B ? 78 1
   ATOM 3370 H . TYR B 117 ? 16.98317 23.60247 -8.13475 1.000 20.77981 H ? B ? 78 1
   ATOM 3371 HA . TYR B 117 ? 15.24138 21.19637 -8.09083 1.000 19.99302 H ? B ? 78 1
   ATOM 3372 HB2 . TYR B 117 ? 17.37978 22.09267 -6.14833 1.000 20.67690 H ? B ? 78 1
   ATOM 3373 HB3 . TYR B 117 ? 16.41160 20.62284 -6.00958 1.000 20.67690 H ? B ? 78 1
   ATOM 3374 HD1 . TYR B 117 ? 16.59287 18.81273 -7.72570 1.000 21.01125 H ? B ? 78 1
   ATOM 3375 HD2 . TYR B 117 ? 19.24652 22.20036 -7.72449 1.000 21.98852 H ? B ? 78 1
   ATOM 3376 HE1 . TYR B 117 ? 18.00626 17.71770 -9.45782 1.000 22.18202 H ? B ? 78 1
   ATOM 3377 HE2 . TYR B 117 ? 20.64130 21.11478 -9.47318 1.000 23.55459 H ? B ? 78 1
   ATOM 3378 HH . TYR B 117 ? 20.59410 19.40491 -11.12462 1.000 27.10630 H ? B ? 78 1
   ATOM 3379 N . GLY B 118 ? 13.92579 23.68111 -7.22419 1.000 15.68821 N ? B ? 79 1
   ATOM 3380 CA . GLY B 118 ? 12.63349 24.18853 -6.74261 1.000 16.24537 C ? B ? 79 1
   ATOM 3381 C . GLY B 118 ? 12.61089 24.63802 -5.27565 1.000 16.01598 C ? B ? 79 1
   ATOM 3382 O . GLY B 118 ? 11.58887 24.47644 -4.60673 1.000 15.44898 O ? B ? 79 1
   ATOM 3383 H . GLY B 118 ? 14.28751 24.06306 -8.08845 1.000 18.82585 H ? B ? 79 1
   ATOM 3384 HA2 . GLY B 118 ? 12.35380 25.04825 -7.35199 1.000 19.49445 H ? B ? 79 1
   ATOM 3385 HA3 . GLY B 118 ? 11.87749 23.41523 -6.87207 1.000 19.49445 H ? B ? 79 1
   ATOM 3386 N . VAL B 119 ? 13.73132 25.16597 -4.76959 1.000 16.41602 N ? B ? 80 1
   ATOM 3387 CA . VAL B 119 ? 13.89968 25.56630 -3.36478 1.000 15.10635 C ? B ? 80 1
   ATOM 3388 C . VAL B 119 ? 12.91827 26.67038 -2.95497 1.000 14.76838 C ? B ? 80 1
   ATOM 3389 O . VAL B 119 ? 12.81163 27.70030 -3.61623 1.000 22.73343 O ? B ? 80 1
   ATOM 3390 CB . VAL B 119 ? 15.34958 26.00036 -3.09024 1.000 15.11468 C ? B ? 80 1
   ATOM 3391 CG1 . VAL B 119 ? 15.52852 26.58688 -1.68494 1.000 16.39659 C ? B ? 80 1
   ATOM 3392 CG2 . VAL B 119 ? 16.30320 24.80412 -3.20492 1.000 15.65012 C ? B ? 80 1
   ATOM 3393 H . VAL B 119 ? 14.51425 25.28014 -5.40465 1.000 19.69922 H ? B ? 80 1
   ATOM 3394 HA . VAL B 119 ? 13.68759 24.69506 -2.74421 1.000 18.12762 H ? B ? 80 1
   ATOM 3395 HB . VAL B 119 ? 15.64161 26.75732 -3.81821 1.000 18.13761 H ? B ? 80 1
   ATOM 3396 HG11 . VAL B 119 ? 16.58361 26.76746 -1.48762 1.000 19.67591 H ? B ? 80 1
   ATOM 3397 HG12 . VAL B 119 ? 15.00562 27.53851 -1.59528 1.000 19.67591 H ? B ? 80 1
   ATOM 3398 HG13 . VAL B 119 ? 15.14899 25.89192 -0.93612 1.000 19.67591 H ? B ? 80 1
   ATOM 3399 HG21 . VAL B 119 ? 17.32411 25.12923 -3.00557 1.000 18.78015 H ? B ? 80 1
   ATOM 3400 HG22 . VAL B 119 ? 16.02900 24.03579 -2.48110 1.000 18.78015 H ? B ? 80 1
   ATOM 3401 HG23 . VAL B 119 ? 16.25665 24.37787 -4.20702 1.000 18.78015 H ? B ? 80 1
   ATOM 3402 N . ASN B 120 ? 12.24539 26.47468 -1.81599 1.000 13.44010 N ? B ? 81 1
   ATOM 3403 CA . ASN B 120 ? 11.22815 27.36829 -1.25202 1.000 12.32528 C ? B ? 81 1
   ATOM 3404 C . ASN B 120 ? 11.53025 27.77956 0.20272 1.000 11.27329 C ? B ? 81 1
   ATOM 3405 O . ASN B 120 ? 10.65594 28.30879 0.89197 1.000 11.93066 O ? B ? 81 1
   ATOM 3406 CB . ASN B 120 ? 9.85152 26.69576 -1.38356 1.000 11.90713 C ? B ? 81 1
   ATOM 3407 CG . ASN B 120 ? 9.70724 25.44879 -0.52672 1.000 11.19449 C ? B ? 81 1
   ATOM 3408 OD1 . ASN B 120 ? 10.63263 24.99368 0.11836 1.000 11.00881 O ? B ? 81 1
   ATOM 3409 ND2 . ASN B 120 ? 8.53449 24.85813 -0.48470 1.000 11.84356 N ? B ? 81 1
   ATOM 3410 H . ASN B 120 ? 12.37305 25.59238 -1.33862 1.000 16.12812 H ? B ? 81 1
   ATOM 3411 HA . ASN B 120 ? 11.21004 28.29303 -1.82878 1.000 14.79034 H ? B ? 81 1
   ATOM 3412 HB2 . ASN B 120 ? 9.07683 27.40258 -1.08813 1.000 14.28856 H ? B ? 81 1
   ATOM 3413 HB3 . ASN B 120 ? 9.69062 26.42392 -2.42518 1.000 14.28856 H ? B ? 81 1
   ATOM 3414 HD21 . ASN B 120 ? 8.49887 23.98345 0.03382 1.000 14.21227 H ? B ? 81 1
   ATOM 3415 HD22 . ASN B 120 ? 7.74584 25.24905 -0.95566 1.000 14.21227 H ? B ? 81 1
   ATOM 3416 N . PHE B 121 ? 12.75619 27.52865 0.66109 1.000 12.84245 N ? B ? 82 1
   ATOM 3417 CA . PHE B 121 ? 13.19259 27.71827 2.03785 1.000 9.13088 C ? B ? 82 1
   ATOM 3418 C . PHE B 121 ? 14.48076 28.56117 2.12960 1.000 10.46354 C ? B ? 82 1
   ATOM 3419 O . PHE B 121 ? 15.16923 28.74181 1.12118 1.000 10.22047 O ? B ? 82 1
   ATOM 3420 CB . PHE B 121 ? 13.31754 26.33284 2.68912 1.000 11.56616 C ? B ? 82 1
   ATOM 3421 CG . PHE B 121 ? 14.27777 25.36483 2.01813 1.000 9.22217 C ? B ? 82 1
   ATOM 3422 CD1 . PHE B 121 ? 15.66812 25.54872 2.11311 1.000 13.68747 C ? B ? 82 1
   ATOM 3423 CD2 . PHE B 121 ? 13.77027 24.28026 1.27301 1.000 12.10783 C ? B ? 82 1
   ATOM 3424 CE1 . PHE B 121 ? 16.53457 24.67708 1.43614 1.000 10.30188 C ? B ? 82 1
   ATOM 3425 CE2 . PHE B 121 ? 14.64143 23.41445 0.58648 1.000 11.92375 C ? B ? 82 1
   ATOM 3426 CZ . PHE B 121 ? 16.02828 23.61709 0.66942 1.000 11.55011 C ? B ? 82 1
   ATOM 3427 H . PHE B 121 ? 13.42573 27.12109 0.02740 1.000 15.41095 H ? B ? 82 1
   ATOM 3428 HA . PHE B 121 ? 12.41436 28.26089 2.56962 1.000 10.95706 H ? B ? 82 1
   ATOM 3429 HB2 . PHE B 121 ? 13.61345 26.46539 3.72300 1.000 13.87939 H ? B ? 82 1
   ATOM 3430 HB3 . PHE B 121 ? 12.32574 25.88234 2.69737 1.000 13.87939 H ? B ? 82 1
   ATOM 3431 HD1 . PHE B 121 ? 16.07305 26.36958 2.68673 1.000 16.42496 H ? B ? 82 1
   ATOM 3432 HD2 . PHE B 121 ? 12.70529 24.11601 1.22165 1.000 14.52939 H ? B ? 82 1
   ATOM 3433 HE1 . PHE B 121 ? 17.59693 24.83808 1.46483 1.000 12.36226 H ? B ? 82 1
   ATOM 3434 HE2 . PHE B 121 ? 14.25396 22.59449 0.00022 1.000 14.30849 H ? B ? 82 1
   ATOM 3435 HZ . PHE B 121 ? 16.70458 22.95935 0.14063 1.000 13.86013 H ? B ? 82 1
   ATOM 3436 N . PRO B 122 ? 14.82146 29.11317 3.30784 1.000 14.83219 N ? B ? 83 1
   ATOM 3437 CA . PRO B 122 ? 15.99363 29.96962 3.46663 1.000 8.63526 C ? B ? 83 1
   ATOM 3438 C . PRO B 122 ? 17.32347 29.27148 3.14989 1.000 11.36694 C ? B ? 83 1
   ATOM 3439 O . PRO B 122 ? 17.65594 28.21199 3.68365 1.000 9.41567 O ? B ? 83 1
   ATOM 3440 CB . PRO B 122 ? 15.95353 30.52603 4.89479 1.000 11.88353 C ? B ? 83 1
   ATOM 3441 CG . PRO B 122 ? 14.48691 30.38324 5.28238 1.000 10.60967 C ? B ? 83 1
   ATOM 3442 CD . PRO B 122 ? 14.02432 29.14360 4.52135 1.000 9.60262 C ? B ? 83 1
   ATOM 3443 HA . PRO B 122 ? 15.87536 30.81011 2.78304 1.000 10.36231 H ? B ? 83 1
   ATOM 3444 HB2 . PRO B 122 ? 16.56502 29.92069 5.56460 1.000 14.26024 H ? B ? 83 1
   ATOM 3445 HB3 . PRO B 122 ? 16.27137 31.56861 4.92682 1.000 14.26024 H ? B ? 83 1
   ATOM 3446 HG2 . PRO B 122 ? 14.37077 30.27131 6.36054 1.000 12.73161 H ? B ? 83 1
   ATOM 3447 HG3 . PRO B 122 ? 13.93051 31.24989 4.92327 1.000 12.73161 H ? B ? 83 1
   ATOM 3448 HD2 . PRO B 122 ? 14.21329 28.24771 5.11173 1.000 11.52315 H ? B ? 83 1
   ATOM 3449 HD3 . PRO B 122 ? 12.95894 29.22862 4.31509 1.000 11.52315 H ? B ? 83 1
   ATOM 3450 N . VAL B 123 ? 18.11358 29.93484 2.30935 1.000 11.37681 N ? B ? 84 1
   ATOM 3451 CA . VAL B 123 ? 19.47360 29.54461 1.94639 1.000 12.46987 C ? B ? 84 1
   ATOM 3452 C . VAL B 123 ? 20.40026 30.68982 2.32354 1.000 14.13292 C ? B ? 84 1
   ATOM 3453 O . VAL B 123 ? 20.11200 31.83932 1.98962 1.000 16.21881 O ? B ? 84 1
   ATOM 3454 CB . VAL B 123 ? 19.57075 29.20418 0.45027 1.000 13.13438 C ? B ? 84 1
   ATOM 3455 CG1 . VAL B 123 ? 21.01659 28.92007 0.02950 1.000 12.88463 C ? B ? 84 1
   ATOM 3456 CG2 . VAL B 123 ? 18.71865 27.97744 0.08080 1.000 11.62048 C ? B ? 84 1
   ATOM 3457 H . VAL B 123 ? 17.77789 30.80729 1.92859 1.000 13.65217 H ? B ? 84 1
   ATOM 3458 HA . VAL B 123 ? 19.76479 28.66378 2.51124 1.000 14.96385 H ? B ? 84 1
   ATOM 3459 HB . VAL B 123 ? 19.20795 30.05550 -0.12615 1.000 15.76125 H ? B ? 84 1
   ATOM 3460 HG11 . VAL B 123 ? 21.02844 28.66358 -1.02795 1.000 15.46155 H ? B ? 84 1
   ATOM 3461 HG12 . VAL B 123 ? 21.64278 29.79945 0.17226 1.000 15.46155 H ? B ? 84 1
   ATOM 3462 HG13 . VAL B 123 ? 21.42011 28.09260 0.61368 1.000 15.46155 H ? B ? 84 1
   ATOM 3463 HG21 . VAL B 123 ? 18.78271 27.79274 -0.98924 1.000 13.94458 H ? B ? 84 1
   ATOM 3464 HG22 . VAL B 123 ? 19.07405 27.09270 0.60301 1.000 13.94458 H ? B ? 84 1
   ATOM 3465 HG23 . VAL B 123 ? 17.67412 28.15311 0.33633 1.000 13.94458 H ? B ? 84 1
   ATOM 3466 N . VAL B 124 ? 21.50188 30.37880 3.00184 1.000 13.53100 N ? B ? 85 1
   ATOM 3467 CA . VAL B 124 ? 22.50656 31.35401 3.44896 1.000 15.73231 C ? B ? 85 1
   ATOM 3468 C . VAL B 124 ? 23.90961 30.96541 2.97804 1.000 19.50913 C ? B ? 85 1
   ATOM 3469 O . VAL B 124 ? 24.16566 29.80394 2.65025 1.000 15.60936 O ? B ? 85 1
   ATOM 3470 CB . VAL B 124 ? 22.46091 31.58891 4.97042 1.000 15.44494 C ? B ? 85 1
   ATOM 3471 CG1 . VAL B 124 ? 21.08394 32.06857 5.44537 1.000 17.07481 C ? B ? 85 1
   ATOM 3472 CG2 . VAL B 124 ? 22.84787 30.34608 5.77871 1.000 14.33967 C ? B ? 85 1
   ATOM 3473 H . VAL B 124 ? 21.68472 29.39602 3.18778 1.000 16.23720 H ? B ? 85 1
   ATOM 3474 HA . VAL B 124 ? 22.29760 32.31069 2.97797 1.000 18.87877 H ? B ? 85 1
   ATOM 3475 HB . VAL B 124 ? 23.17936 32.37355 5.20553 1.000 18.53393 H ? B ? 85 1
   ATOM 3476 HG11 . VAL B 124 ? 21.12430 32.29811 6.51038 1.000 20.48977 H ? B ? 85 1
   ATOM 3477 HG12 . VAL B 124 ? 20.80451 32.97185 4.90967 1.000 20.48977 H ? B ? 85 1
   ATOM 3478 HG13 . VAL B 124 ? 20.33114 31.30014 5.27696 1.000 20.48977 H ? B ? 85 1
   ATOM 3479 HG21 . VAL B 124 ? 22.80922 30.57440 6.84337 1.000 17.20760 H ? B ? 85 1
   ATOM 3480 HG22 . VAL B 124 ? 22.16293 29.52628 5.56126 1.000 17.20760 H ? B ? 85 1
   ATOM 3481 HG23 . VAL B 124 ? 23.86416 30.04088 5.53078 1.000 17.20760 H ? B ? 85 1
   ATOM 3482 N . LEU B 125 ? 24.80261 31.95612 2.89881 1.000 17.24521 N ? B ? 86 1
   ATOM 3483 CA . LEU B 125 ? 26.06862 31.85647 2.17095 1.000 17.84701 C ? B ? 86 1
   ATOM 3484 C . LEU B 125 ? 27.27457 31.91092 3.12256 1.000 19.24925 C ? B ? 86 1
   ATOM 3485 O . LEU B 125 ? 27.69740 33.00133 3.49636 1.000 22.62908 O ? B ? 86 1
   ATOM 3486 CB . LEU B 125 ? 26.10502 33.01709 1.15094 1.000 17.70467 C ? B ? 86 1
   ATOM 3487 CG . LEU B 125 ? 25.00685 32.99005 0.07405 1.000 18.21300 C ? B ? 86 1
   ATOM 3488 CD1 . LEU B 125 ? 24.87466 34.35448 -0.60247 1.000 20.20992 C ? B ? 86 1
   ATOM 3489 CD2 . LEU B 125 ? 25.35815 31.97687 -1.00757 1.000 16.69685 C ? B ? 86 1
   ATOM 3490 H . LEU B 125 ? 24.51337 32.88407 3.19512 1.000 20.69426 H ? B ? 86 1
   ATOM 3491 HA . LEU B 125 ? 26.11623 30.90987 1.62861 1.000 21.41641 H ? B ? 86 1
   ATOM 3492 HB2 . LEU B 125 ? 26.01829 33.95299 1.70577 1.000 21.24560 H ? B ? 86 1
   ATOM 3493 HB3 . LEU B 125 ? 27.07267 33.01170 0.65426 1.000 21.24560 H ? B ? 86 1
   ATOM 3494 HG . LEU B 125 ? 24.04034 32.73209 0.50504 1.000 21.85560 H ? B ? 86 1
   ATOM 3495 HD11 . LEU B 125 ? 24.11467 34.29314 -1.37774 1.000 24.25191 H ? B ? 86 1
   ATOM 3496 HD12 . LEU B 125 ? 24.55612 35.08587 0.14438 1.000 24.25191 H ? B ? 86 1
   ATOM 3497 HD13 . LEU B 125 ? 25.83326 34.64915 -1.02656 1.000 24.25191 H ? B ? 86 1
   ATOM 3498 HD21 . LEU B 125 ? 24.59381 31.97764 -1.78195 1.000 20.03622 H ? B ? 86 1
   ATOM 3499 HD22 . LEU B 125 ? 26.32944 32.20337 -1.45012 1.000 20.03622 H ? B ? 86 1
   ATOM 3500 HD23 . LEU B 125 ? 25.40037 30.98430 -0.56098 1.000 20.03622 H ? B ? 86 1
   ATOM 3501 N . ASP B 126 ? 27.86393 30.76685 3.48080 1.000 18.65661 N ? B ? 87 1
   ATOM 3502 CA . ASP B 126 ? 29.10690 30.66805 4.27576 1.000 20.34150 C ? B ? 87 1
   ATOM 3503 C . ASP B 126 ? 30.35974 30.88758 3.39441 1.000 21.31589 C ? B ? 87 1
   ATOM 3504 O . ASP B 126 ? 31.15333 29.97643 3.13794 1.000 21.35454 O ? B ? 87 1
   ATOM 3505 CB . ASP B 126 ? 29.12623 29.31508 5.00448 1.000 20.76816 C ? B ? 87 1
   ATOM 3506 CG . ASP B 126 ? 30.24556 29.16026 6.03845 1.000 23.73079 C ? B ? 87 1
   ATOM 3507 OD1 . ASP B 126 ? 30.82536 30.17251 6.50349 1.000 33.54307 O ? B ? 87 1
   ATOM 3508 OD2 . ASP B 126 ? 30.50747 27.99613 6.40688 1.000 30.10502 O ? B ? 87 1
   ATOM 3509 H . ASP B 126 ? 27.50181 29.89298 3.11316 1.000 22.38794 H ? B ? 87 1
   ATOM 3510 HA . ASP B 126 ? 29.10233 31.45348 5.03496 1.000 24.40980 H ? B ? 87 1
   ATOM 3511 HB2 . ASP B 126 ? 28.18204 29.19757 5.53302 1.000 24.92179 H ? B ? 87 1
   ATOM 3512 HB3 . ASP B 126 ? 29.20933 28.51029 4.27388 1.000 24.92179 H ? B ? 87 1
   ATOM 3513 N . THR B 127 ? 30.48092 32.09524 2.82717 1.000 21.87372 N ? B ? 88 1
   ATOM 3514 CA . THR B 127 ? 31.35979 32.39820 1.67881 1.000 22.53180 C ? B ? 88 1
   ATOM 3515 C . THR B 127 ? 32.85391 32.11753 1.89514 1.000 22.78034 C ? B ? 88 1
   ATOM 3516 O . THR B 127 ? 33.52441 31.78589 0.92084 1.000 20.99730 O ? B ? 88 1
   ATOM 3517 CB . THR B 127 ? 31.17794 33.85141 1.21139 1.000 24.45087 C ? B ? 88 1
   ATOM 3518 OG1 . THR B 127 ? 31.23126 34.74088 2.30913 1.000 24.49739 O ? B ? 88 1
   ATOM 3519 CG2 . THR B 127 ? 29.85149 34.05963 0.46339 1.000 23.34052 C ? B ? 88 1
   ATOM 3520 H . THR B 127 ? 29.79262 32.79567 3.09039 1.000 26.24846 H ? B ? 88 1
   ATOM 3521 HA . THR B 127 ? 31.06115 31.75513 0.85478 1.000 27.03816 H ? B ? 88 1
   ATOM 3522 HB . THR B 127 ? 31.98260 34.10204 0.51924 1.000 29.34105 H ? B ? 88 1
   ATOM 3523 HG1 . THR B 127 ? 31.91333 34.46268 2.90488 1.000 29.39687 H ? B ? 88 1
   ATOM 3524 HG21 . THR B 127 ? 29.80622 35.07792 0.07893 1.000 28.00862 H ? B ? 88 1
   ATOM 3525 HG22 . THR B 127 ? 29.77181 33.36289 -0.37408 1.000 28.00862 H ? B ? 88 1
   ATOM 3526 HG23 . THR B 127 ? 29.01861 33.90474 1.14471 1.000 28.00862 H ? B ? 88 1
   ATOM 3527 N . ASP B 128 ? 33.38306 32.20538 3.12324 1.000 25.59202 N ? B ? 89 1
   ATOM 3528 CA . ASP B 128 ? 34.74834 31.76144 3.45511 1.000 26.96153 C ? B ? 89 1
   ATOM 3529 C . ASP B 128 ? 34.79492 30.63980 4.51352 1.000 27.49585 C ? B ? 89 1
   ATOM 3530 O . ASP B 128 ? 35.83874 30.36386 5.10930 1.000 28.19094 O ? B ? 89 1
   ATOM 3531 CB . ASP B 128 ? 35.70428 32.92887 3.75865 1.000 33.47545 C ? B ? 89 1
   ATOM 3532 CG . ASP B 128 ? 35.62074 33.42269 5.19637 1.000 44.86477 C ? B ? 89 1
   ATOM 3533 OD1 . ASP B 128 ? 34.49077 33.63986 5.67973 1.000 37.25667 O ? B ? 89 1
   ATOM 3534 OD2 . ASP B 128 ? 36.69679 33.59374 5.81647 1.000 56.39790 O ? B ? 89 1
   ATOM 3535 H . ASP B 128 ? 32.80218 32.50414 3.89619 1.000 30.71043 H ? B ? 89 1
   ATOM 3536 HA . ASP B 128 ? 35.15496 31.28836 2.56197 1.000 32.35384 H ? B ? 89 1
   ATOM 3537 HB2 . ASP B 128 ? 36.72412 32.58567 3.57285 1.000 40.17053 H ? B ? 89 1
   ATOM 3538 HB3 . ASP B 128 ? 35.50549 33.76397 3.08411 1.000 40.17053 H ? B ? 89 1
   ATOM 3539 N . ARG B 129 ? 33.68305 29.90809 4.64145 1.000 26.14644 N ? B ? 90 1
   ATOM 3540 CA . ARG B 129 ? 33.59137 28.58117 5.28124 1.000 24.96354 C ? B ? 90 1
   ATOM 3541 C . ARG B 129 ? 33.79365 28.53203 6.80202 1.000 26.21024 C ? B ? 90 1
   ATOM 3542 O . ARG B 129 ? 34.01328 27.45653 7.35779 1.000 24.38319 O ? B ? 90 1
   ATOM 3543 CB . ARG B 129 ? 34.48198 27.57377 4.54511 1.000 26.41867 C ? B ? 90 1
   ATOM 3544 CG . ARG B 129 ? 34.23883 27.49883 3.02193 1.000 27.93899 C ? B ? 90 1
   ATOM 3545 CD . ARG B 129 ? 35.40956 26.78293 2.33967 1.000 28.01247 C ? B ? 90 1
   ATOM 3546 NE . ARG B 129 ? 35.69247 25.49076 2.99181 1.000 25.09030 N ? B ? 90 1
   ATOM 3547 CZ . ARG B 129 ? 35.25585 24.29561 2.65079 1.000 24.51920 C ? B ? 90 1
   ATOM 3548 NH1 . ARG B 129 ? 34.59288 24.09248 1.54224 1.000 26.99867 N ? B ? 90 1
   ATOM 3549 NH2 . ARG B 129 ? 35.49495 23.28420 3.43979 1.000 21.33235 N ? B ? 90 1
   ATOM 3550 H . ARG B 129 ? 32.86375 30.21763 4.12793 1.000 31.37573 H ? B ? 90 1
   ATOM 3551 HA . ARG B 129 ? 32.56651 28.24277 5.15476 1.000 29.95624 H ? B ? 90 1
   ATOM 3552 HB2 . ARG B 129 ? 35.52582 27.83154 4.73549 1.000 31.70241 H ? B ? 90 1
   ATOM 3553 HB3 . ARG B 129 ? 34.29880 26.58654 4.97171 1.000 31.70241 H ? B ? 90 1
   ATOM 3554 HG2 . ARG B 129 ? 33.30825 26.96605 2.82775 1.000 33.52679 H ? B ? 90 1
   ATOM 3555 HG3 . ARG B 129 ? 34.16096 28.49360 2.58180 1.000 33.52679 H ? B ? 90 1
   ATOM 3556 HD2 . ARG B 129 ? 35.19018 26.66067 1.27877 1.000 33.61496 H ? B ? 90 1
   ATOM 3557 HD3 . ARG B 129 ? 36.29407 27.42073 2.42410 1.000 33.61496 H ? B ? 90 1
   ATOM 3558 HE . ARG B 129 ? 36.16586 25.55203 3.88342 1.000 30.10836 H ? B ? 90 1
   ATOM 3559 HH11 . ARG B 129 ? 34.33978 24.88568 0.97763 1.000 32.39841 H ? B ? 90 1
   ATOM 3560 HH12 . ARG B 129 ? 34.20730 23.19019 1.33615 1.000 32.39841 H ? B ? 90 1
   ATOM 3561 HH21 . ARG B 129 ? 35.86739 23.46055 4.36336 1.000 25.59882 H ? B ? 90 1
   ATOM 3562 HH22 . ARG B 129 ? 35.12213 22.37464 3.23987 1.000 25.59882 H ? B ? 90 1
   ATOM 3563 N . GLN B 130 ? 33.70329 29.67065 7.48864 1.000 26.22274 N ? B ? 91 1
   ATOM 3564 CA . GLN B 130 ? 33.93291 29.71089 8.93462 1.000 25.55322 C ? B ? 91 1
   ATOM 3565 C . GLN B 130 ? 32.81255 29.02737 9.71758 1.000 20.85861 C ? B ? 91 1
   ATOM 3566 O . GLN B 130 ? 33.08626 28.43593 10.75637 1.000 18.92915 O ? B ? 91 1
   ATOM 3567 CB . GLN B 130 ? 34.10208 31.15177 9.42272 1.000 28.16902 C ? B ? 91 1
   ATOM 3568 CG . GLN B 130 ? 35.11709 31.92297 8.56780 1.000 35.04002 C ? B ? 91 1
   ATOM 3569 CD . GLN B 130 ? 35.48023 33.27471 9.16250 1.000 34.28015 C ? B ? 91 1
   ATOM 3570 OE1 . GLN B 130 ? 35.40750 33.51040 10.36080 1.000 30.18375 O ? B ? 91 1
   ATOM 3571 NE2 . GLN B 130 ? 35.92033 34.21499 8.36243 1.000 34.47137 N ? B ? 91 1
   ATOM 3572 H . GLN B 130 ? 33.41340 30.50380 6.99896 1.000 31.46729 H ? B ? 91 1
   ATOM 3573 HA . GLN B 130 ? 34.85585 29.16864 9.15303 1.000 30.66386 H ? B ? 91 1
   ATOM 3574 HB2 . GLN B 130 ? 33.13933 31.66479 9.38347 1.000 33.80282 H ? B ? 91 1
   ATOM 3575 HB3 . GLN B 130 ? 34.43930 31.12418 10.46092 1.000 33.80282 H ? B ? 91 1
   ATOM 3576 HG2 . GLN B 130 ? 36.02996 31.34005 8.45072 1.000 42.04803 H ? B ? 91 1
   ATOM 3577 HG3 . GLN B 130 ? 34.68718 32.07561 7.58079 1.000 42.04803 H ? B ? 91 1
   ATOM 3578 HE21 . GLN B 130 ? 35.93442 34.03682 7.35081 1.000 41.36564 H ? B ? 91 1
   ATOM 3579 HE22 . GLN B 130 ? 36.08821 35.13344 8.72752 1.000 41.36564 H ? B ? 91 1
   ATOM 3580 N . VAL B 131 ? 31.55935 29.10747 9.25320 1.000 20.72006 N ? B ? 92 1
   ATOM 3581 CA . VAL B 131 ? 30.42312 28.47630 9.94983 1.000 18.64750 C ? B ? 92 1
   ATOM 3582 C . VAL B 131 ? 30.51814 26.94670 9.87568 1.000 17.51847 C ? B ? 92 1
   ATOM 3583 O . VAL B 131 ? 30.29778 26.28150 10.88275 1.000 16.56058 O ? B ? 92 1
   ATOM 3584 CB . VAL B 131 ? 29.06788 29.00799 9.43441 1.000 17.33008 C ? B ? 92 1
   ATOM 3585 CG1 . VAL B 131 ? 27.88554 28.45341 10.23070 1.000 14.71991 C ? B ? 92 1
   ATOM 3586 CG2 . VAL B 131 ? 28.99355 30.53529 9.55548 1.000 16.47445 C ? B ? 92 1
   ATOM 3587 H . VAL B 131 ? 31.39616 29.56132 8.35380 1.000 24.86407 H ? B ? 92 1
   ATOM 3588 HA . VAL B 131 ? 30.49050 28.73952 11.00449 1.000 22.37700 H ? B ? 92 1
   ATOM 3589 HB . VAL B 131 ? 28.92800 28.72791 8.39288 1.000 20.79609 H ? B ? 92 1
   ATOM 3590 HG11 . VAL B 131 ? 26.95614 28.89562 9.87326 1.000 17.66389 H ? B ? 92 1
   ATOM 3591 HG12 . VAL B 131 ? 27.82262 27.37722 10.10133 1.000 17.66389 H ? B ? 92 1
   ATOM 3592 HG13 . VAL B 131 ? 28.01584 28.67618 11.28891 1.000 17.66389 H ? B ? 92 1
   ATOM 3593 HG21 . VAL B 131 ? 27.98732 30.88148 9.33296 1.000 19.76934 H ? B ? 92 1
   ATOM 3594 HG22 . VAL B 131 ? 29.25398 30.83704 10.56831 1.000 19.76934 H ? B ? 92 1
   ATOM 3595 HG23 . VAL B 131 ? 29.68507 30.99938 8.85194 1.000 19.76934 H ? B ? 92 1
   ATOM 3596 N . LEU B 132 ? 30.92419 26.39166 8.73186 1.000 18.25471 N ? B ? 93 1
   ATOM 3597 CA . LEU B 132 ? 31.28285 24.97580 8.56912 1.000 18.36617 C ? B ? 93 1
   ATOM 3598 C . LEU B 132 ? 32.35613 24.53773 9.57844 1.000 19.44910 C ? B ? 93 1
   ATOM 3599 O . LEU B 132 ? 32.14328 23.55820 10.29612 1.000 19.74836 O ? B ? 93 1
   ATOM 3600 CB . LEU B 132 ? 31.74885 24.75893 7.11768 1.000 19.24484 C ? B ? 93 1
   ATOM 3601 CG . LEU B 132 ? 32.25742 23.33059 6.83500 1.000 20.89530 C ? B ? 93 1
   ATOM 3602 CD1 . LEU B 132 ? 31.25804 22.53610 6.00365 1.000 21.63541 C ? B ? 93 1
   ATOM 3603 CD2 . LEU B 132 ? 33.55337 23.37939 6.03775 1.000 20.21913 C ? B ? 93 1
   ATOM 3604 H . LEU B 132 ? 31.02148 27.00432 7.92288 1.000 21.90566 H ? B ? 93 1
   ATOM 3605 HA . LEU B 132 ? 30.40499 24.35723 8.75397 1.000 22.03941 H ? B ? 93 1
   ATOM 3606 HB2 . LEU B 132 ? 30.93488 25.01631 6.43930 1.000 23.09381 H ? B ? 93 1
   ATOM 3607 HB3 . LEU B 132 ? 32.55741 25.46135 6.92202 1.000 23.09381 H ? B ? 93 1
   ATOM 3608 HG . LEU B 132 ? 32.44347 22.78552 7.75316 1.000 25.07435 H ? B ? 93 1
   ATOM 3609 HD11 . LEU B 132 ? 31.62478 21.51951 5.87284 1.000 25.96250 H ? B ? 93 1
   ATOM 3610 HD12 . LEU B 132 ? 30.29238 22.52129 6.50763 1.000 25.96250 H ? B ? 93 1
   ATOM 3611 HD13 . LEU B 132 ? 31.15104 23.00206 5.03513 1.000 25.96250 H ? B ? 93 1
   ATOM 3612 HD21 . LEU B 132 ? 33.88532 22.36386 5.82557 1.000 24.26296 H ? B ? 93 1
   ATOM 3613 HD22 . LEU B 132 ? 33.39773 23.94363 5.12198 1.000 24.26296 H ? B ? 93 1
   ATOM 3614 HD23 . LEU B 132 ? 34.31016 23.87091 6.65214 1.000 24.26296 H ? B ? 93 1
   ATOM 3615 N . ASP B 133 ? 33.46542 25.28088 9.65491 1.000 19.62934 N ? B ? 94 1
   ATOM 3616 CA . ASP B 133 ? 34.54839 25.01365 10.60859 1.000 20.10002 C ? B ? 94 1
   ATOM 3617 C . ASP B 133 ? 34.05703 25.13241 12.07865 1.000 19.24529 C ? B ? 94 1
   ATOM 3618 O . ASP B 133 ? 34.42059 24.31473 12.91894 1.000 20.42584 O ? B ? 94 1
   ATOM 3619 CB . ASP B 133 ? 35.75080 25.94572 10.33238 1.000 23.17586 C ? B ? 94 1
   ATOM 3620 CG . ASP B 133 ? 36.39564 25.93192 8.92546 1.000 33.50893 C ? B ? 94 1
   ATOM 3621 OD1 . ASP B 133 ? 36.08307 25.05377 8.08453 1.000 30.69817 O ? B ? 94 1
   ATOM 3622 OD2 . ASP B 133 ? 37.28138 26.80310 8.71616 1.000 39.19083 O ? B ? 94 1
   ATOM 3623 H . ASP B 133 ? 33.60181 26.02151 8.97495 1.000 23.55521 H ? B ? 94 1
   ATOM 3624 HA . ASP B 133 ? 34.88974 23.98751 10.46708 1.000 24.12003 H ? B ? 94 1
   ATOM 3625 HB2 . ASP B 133 ? 35.43660 26.96919 10.53880 1.000 27.81103 H ? B ? 94 1
   ATOM 3626 HB3 . ASP B 133 ? 36.53440 25.69709 11.04885 1.000 27.81103 H ? B ? 94 1
   ATOM 3627 N . ALA B 134 ? 33.18186 26.09649 12.40066 1.000 18.12804 N ? B ? 95 1
   ATOM 3628 CA . ALA B 134 ? 32.59838 26.29952 13.73523 1.000 17.89903 C ? B ? 95 1
   ATOM 3629 C . ALA B 134 ? 31.65005 25.17275 14.18854 1.000 17.17446 C ? B ? 95 1
   ATOM 3630 O . ALA B 134 ? 31.40152 25.02159 15.38581 1.000 16.24098 O ? B ? 95 1
   ATOM 3631 CB . ALA B 134 ? 31.85046 27.63843 13.72818 1.000 16.75110 C ? B ? 95 1
   ATOM 3632 H . ALA B 134 ? 32.93003 26.75797 11.67487 1.000 21.75365 H ? B ? 95 1
   ATOM 3633 HA . ALA B 134 ? 33.40192 26.35863 14.47202 1.000 21.47884 H ? B ? 95 1
   ATOM 3634 HB1 . ALA B 134 ? 31.43138 27.82640 14.71529 1.000 20.10132 H ? B ? 95 1
   ATOM 3635 HB2 . ALA B 134 ? 32.53506 28.44688 13.47269 1.000 20.10132 H ? B ? 95 1
   ATOM 3636 HB3 . ALA B 134 ? 31.03887 27.60747 13.00362 1.000 20.10132 H ? B ? 95 1
   ATOM 3637 N . TYR B 135 ? 31.09832 24.41080 13.24090 1.000 17.40197 N ? B ? 96 1
   ATOM 3638 CA . TYR B 135 ? 30.25977 23.22319 13.46361 1.000 16.74617 C ? B ? 96 1
   ATOM 3639 C . TYR B 135 ? 31.02351 21.88504 13.32853 1.000 20.44261 C ? B ? 96 1
   ATOM 3640 O . TYR B 135 ? 30.38293 20.83618 13.41935 1.000 20.42486 O ? B ? 96 1
   ATOM 3641 CB . TYR B 135 ? 29.03123 23.29816 12.52228 1.000 15.96029 C ? B ? 96 1
   ATOM 3642 CG . TYR B 135 ? 27.84425 24.04082 13.11031 1.000 14.20373 C ? B ? 96 1
   ATOM 3643 CD1 . TYR B 135 ? 27.81966 25.44693 13.12284 1.000 13.98915 C ? B ? 96 1
   ATOM 3644 CD2 . TYR B 135 ? 26.78884 23.31132 13.70138 1.000 13.23777 C ? B ? 96 1
   ATOM 3645 CE1 . TYR B 135 ? 26.77838 26.12426 13.77860 1.000 12.20865 C ? B ? 96 1
   ATOM 3646 CE2 . TYR B 135 ? 25.75100 23.98616 14.36737 1.000 13.03237 C ? B ? 96 1
   ATOM 3647 CZ . TYR B 135 ? 25.76015 25.39694 14.42591 1.000 12.26525 C ? B ? 96 1
   ATOM 3648 OH . TYR B 135 ? 24.82919 26.04904 15.16823 1.000 12.55401 O ? B ? 96 1
   ATOM 3649 H . TYR B 135 ? 31.29818 24.66060 12.27986 1.000 20.88236 H ? B ? 96 1
   ATOM 3650 HA . TYR B 135 ? 29.89017 23.23472 14.48903 1.000 20.09541 H ? B ? 96 1
   ATOM 3651 HB2 . TYR B 135 ? 29.32021 23.76009 11.57735 1.000 19.15235 H ? B ? 96 1
   ATOM 3652 HB3 . TYR B 135 ? 28.68668 22.29361 12.28914 1.000 19.15235 H ? B ? 96 1
   ATOM 3653 HD1 . TYR B 135 ? 28.62058 26.00246 12.65886 1.000 16.78698 H ? B ? 96 1
   ATOM 3654 HD2 . TYR B 135 ? 26.80077 22.23174 13.66920 1.000 15.88532 H ? B ? 96 1
   ATOM 3655 HE1 . TYR B 135 ? 26.79300 27.19661 13.82904 1.000 14.65037 H ? B ? 96 1
   ATOM 3656 HE2 . TYR B 135 ? 24.97326 23.43408 14.86862 1.000 15.63885 H ? B ? 96 1
   ATOM 3657 HH . TYR B 135 ? 25.14958 26.94318 15.38842 1.000 15.06481 H ? B ? 96 1
   ATOM 3658 N . ASP B 136 ? 32.34716 21.89696 13.09659 1.000 22.42734 N ? B ? 97 1
   ATOM 3659 CA . ASP B 136 ? 33.18992 20.70431 12.82452 1.000 25.50802 C ? B ? 97 1
   ATOM 3660 C . ASP B 136 ? 32.67186 19.80775 11.66894 1.000 26.86841 C ? B ? 97 1
   ATOM 3661 O . ASP B 136 ? 32.77597 18.58186 11.66632 1.000 26.34246 O ? B ? 97 1
   ATOM 3662 CB . ASP B 136 ? 33.51800 19.94376 14.12729 1.000 28.07420 C ? B ? 97 1
   ATOM 3663 CG . ASP B 136 ? 34.80287 19.10181 14.05922 1.000 38.65591 C ? B ? 97 1
   ATOM 3664 OD1 . ASP B 136 ? 35.60478 19.27769 13.10681 1.000 48.55234 O ? B ? 97 1
   ATOM 3665 OD2 . ASP B 136 ? 35.00735 18.31121 15.00967 1.000 43.54032 O ? B ? 97 1
   ATOM 3666 H . ASP B 136 ? 32.81663 22.79346 13.05544 1.000 26.91281 H ? B ? 97 1
   ATOM 3667 HA . ASP B 136 ? 34.13699 21.10255 12.45758 1.000 30.60962 H ? B ? 97 1
   ATOM 3668 HB2 . ASP B 136 ? 33.65218 20.67085 14.93130 1.000 33.68904 H ? B ? 97 1
   ATOM 3669 HB3 . ASP B 136 ? 32.67812 19.30037 14.39424 1.000 33.68904 H ? B ? 97 1
   ATOM 3670 N . VAL B 137 ? 32.06307 20.42643 10.65216 1.000 37.32266 N ? B ? 98 1
   ATOM 3671 CA . VAL B 137 ? 31.63218 19.75139 9.41632 1.000 28.39739 C ? B ? 98 1
   ATOM 3672 C . VAL B 137 ? 32.80051 19.66106 8.43422 1.000 31.68004 C ? B ? 98 1
   ATOM 3673 O . VAL B 137 ? 33.65713 20.54259 8.35302 1.000 34.71848 O ? B ? 98 1
   ATOM 3674 CB . VAL B 137 ? 30.42318 20.46148 8.77742 1.000 25.40879 C ? B ? 98 1
   ATOM 3675 CG1 . VAL B 137 ? 29.84801 19.72453 7.56152 1.000 27.56710 C ? B ? 98 1
   ATOM 3676 CG2 . VAL B 137 ? 29.25283 20.57632 9.74671 1.000 26.87080 C ? B ? 98 1
   ATOM 3677 H . VAL B 137 ? 32.01952 21.43991 10.69065 1.000 44.78719 H ? B ? 98 1
   ATOM 3678 HA . VAL B 137 ? 31.32343 18.73729 9.66763 1.000 34.07687 H ? B ? 98 1
   ATOM 3679 HB . VAL B 137 ? 30.71469 21.46706 8.48935 1.000 30.49055 H ? B ? 98 1
   ATOM 3680 HG11 . VAL B 137 ? 28.97920 20.26458 7.18489 1.000 33.08053 H ? B ? 98 1
   ATOM 3681 HG12 . VAL B 137 ? 30.57728 19.66721 6.75773 1.000 33.08053 H ? B ? 98 1
   ATOM 3682 HG13 . VAL B 137 ? 29.54536 18.71498 7.84220 1.000 33.08053 H ? B ? 98 1
   ATOM 3683 HG21 . VAL B 137 ? 28.45723 21.15378 9.27904 1.000 32.24497 H ? B ? 98 1
   ATOM 3684 HG22 . VAL B 137 ? 28.89390 19.58368 10.01973 1.000 32.24497 H ? B ? 98 1
   ATOM 3685 HG23 . VAL B 137 ? 29.56650 21.09937 10.64680 1.000 32.24497 H ? B ? 98 1
   ATOM 3686 N . SER B 138 ? 32.81616 18.60354 7.61928 1.000 36.43801 N ? B ? 99 1
   ATOM 3687 CA . SER B 138 ? 33.77431 18.45823 6.51629 1.000 39.14728 C ? B ? 99 1
   ATOM 3688 C . SER B 138 ? 33.10349 17.88292 5.26012 1.000 36.55395 C ? B ? 99 1
   ATOM 3689 O . SER B 138 ? 32.95095 18.65798 4.31239 1.000 35.35074 O ? B ? 99 1
   ATOM 3690 CB . SER B 138 ? 35.07758 17.80421 7.02727 1.000 47.15338 C ? B ? 99 1
   ATOM 3691 OG . SER B 138 ? 35.85229 17.16447 6.02656 1.000 48.21648 O ? B ? 99 1
   ATOM 3692 H . SER B 138 ? 32.06296 17.93923 7.70434 1.000 43.72561 H ? B ? 99 1
   ATOM 3693 HA . SER B 138 ? 34.06855 19.46268 6.20623 1.000 46.97673 H ? B ? 99 1
   ATOM 3694 HB2 . SER B 138 ? 35.68778 18.59326 7.47169 1.000 56.58405 H ? B ? 99 1
   ATOM 3695 HB3 . SER B 138 ? 34.85272 17.09443 7.82307 1.000 56.58405 H ? B ? 99 1
   ATOM 3696 HG . SER B 138 ? 35.79023 16.21340 6.14804 1.000 57.85978 H ? B ? 99 1
   ATOM 3697 N . PRO B 139 ? 32.64175 16.61234 5.20236 1.000 40.28746 N ? B ? 100 1
   ATOM 3698 CA . PRO B 139 ? 31.97437 16.09016 4.00479 1.000 35.12361 C ? B ? 100 1
   ATOM 3699 C . PRO B 139 ? 30.45678 16.36535 4.04641 1.000 35.87828 C ? B ? 100 1
   ATOM 3700 O . PRO B 139 ? 29.86586 16.49663 5.12461 1.000 30.42549 O ? B ? 100 1
   ATOM 3701 CB . PRO B 139 ? 32.31482 14.59446 3.95821 1.000 30.77180 C ? B ? 100 1
   ATOM 3702 CG . PRO B 139 ? 33.18381 14.33748 5.20039 1.000 33.18866 C ? B ? 100 1
   ATOM 3703 CD . PRO B 139 ? 32.82097 15.49843 6.12395 1.000 36.25429 C ? B ? 100 1
   ATOM 3704 HA . PRO B 139 ? 32.38874 16.56234 3.11103 1.000 42.14833 H ? B ? 100 1
   ATOM 3705 HB2 . PRO B 139 ? 31.40290 13.99855 4.00991 1.000 36.92615 H ? B ? 100 1
   ATOM 3706 HB3 . PRO B 139 ? 32.86675 14.35802 3.04732 1.000 36.92615 H ? B ? 100 1
   ATOM 3707 HG2 . PRO B 139 ? 32.96637 13.37231 5.65886 1.000 39.82639 H ? B ? 100 1
   ATOM 3708 HG3 . PRO B 139 ? 34.23931 14.40081 4.93007 1.000 39.82639 H ? B ? 100 1
   ATOM 3709 HD2 . PRO B 139 ? 31.87495 15.28385 6.62585 1.000 43.50515 H ? B ? 100 1
   ATOM 3710 HD3 . PRO B 139 ? 33.60285 15.65294 6.86220 1.000 43.50515 H ? B ? 100 1
   ATOM 3711 N . LEU B 140 ? 29.81691 16.45977 2.87718 1.000 30.77374 N ? B ? 101 1
   ATOM 3712 CA . LEU B 140 ? 28.45425 16.99990 2.75682 1.000 26.66602 C ? B ? 101 1
   ATOM 3713 C . LEU B 140 ? 27.44661 16.05829 2.04021 1.000 25.40552 C ? B ? 101 1
   ATOM 3714 O . LEU B 140 ? 27.84421 15.22664 1.22508 1.000 24.91725 O ? B ? 101 1
   ATOM 3715 CB . LEU B 140 ? 28.53247 18.38087 2.06410 1.000 21.82428 C ? B ? 101 1
   ATOM 3716 CG . LEU B 140 ? 29.44430 19.41892 2.74799 1.000 22.76085 C ? B ? 101 1
   ATOM 3717 CD1 . LEU B 140 ? 29.40114 20.71831 1.95604 1.000 18.74821 C ? B ? 101 1
   ATOM 3718 CD2 . LEU B 140 ? 29.01025 19.78255 4.16477 1.000 22.79305 C ? B ? 101 1
   ATOM 3719 H . LEU B 140 ? 30.36387 16.36275 2.02320 1.000 36.92849 H ? B ? 101 1
   ATOM 3720 HA . LEU B 140 ? 28.07558 17.16137 3.76269 1.000 31.99923 H ? B ? 101 1
   ATOM 3721 HB2 . LEU B 140 ? 28.90019 18.22224 1.04805 1.000 26.18914 H ? B ? 101 1
   ATOM 3722 HB3 . LEU B 140 ? 27.53584 18.80817 1.98453 1.000 26.18914 H ? B ? 101 1
   ATOM 3723 HG . LEU B 140 ? 30.47316 19.06101 2.76246 1.000 27.31302 H ? B ? 101 1
   ATOM 3724 HD11 . LEU B 140 ? 30.23416 21.34546 2.26749 1.000 22.49785 H ? B ? 101 1
   ATOM 3725 HD12 . LEU B 140 ? 29.48899 20.50157 0.89329 1.000 22.49785 H ? B ? 101 1
   ATOM 3726 HD13 . LEU B 140 ? 28.46505 21.24283 2.13459 1.000 22.49785 H ? B ? 101 1
   ATOM 3727 HD21 . LEU B 140 ? 29.63116 20.59823 4.53441 1.000 27.35166 H ? B ? 101 1
   ATOM 3728 HD22 . LEU B 140 ? 27.96474 20.08252 4.17906 1.000 27.35166 H ? B ? 101 1
   ATOM 3729 HD23 . LEU B 140 ? 29.14969 18.92786 4.82144 1.000 27.35166 H ? B ? 101 1
   ATOM 3730 N . PRO B 141 ? 26.12726 16.21727 2.27501 1.000 23.96243 N ? B ? 102 1
   ATOM 3731 CA . PRO B 141 ? 25.53388 17.07893 3.29765 1.000 23.37667 C ? B ? 102 1
   ATOM 3732 C . PRO B 141 ? 25.75574 16.57398 4.73984 1.000 22.70903 C ? B ? 102 1
   ATOM 3733 O . PRO B 141 ? 26.10526 15.41748 4.97903 1.000 32.90157 O ? B ? 102 1
   ATOM 3734 CB . PRO B 141 ? 24.05817 17.14579 2.92404 1.000 22.06083 C ? B ? 102 1
   ATOM 3735 CG . PRO B 141 ? 23.78326 15.76630 2.32999 1.000 31.91050 C ? B ? 102 1
   ATOM 3736 CD . PRO B 141 ? 25.07451 15.51377 1.55397 1.000 24.79616 C ? B ? 102 1
   ATOM 3737 HA . PRO B 141 ? 25.93932 18.08504 3.22533 1.000 28.05200 H ? B ? 102 1
   ATOM 3738 HB2 . PRO B 141 ? 23.42188 17.36182 3.78297 1.000 26.47299 H ? B ? 102 1
   ATOM 3739 HB3 . PRO B 141 ? 23.91883 17.90241 2.14872 1.000 26.47299 H ? B ? 102 1
   ATOM 3740 HG2 . PRO B 141 ? 23.66328 15.02868 3.12708 1.000 38.29260 H ? B ? 102 1
   ATOM 3741 HG3 . PRO B 141 ? 22.90942 15.77669 1.67680 1.000 38.29260 H ? B ? 102 1
   ATOM 3742 HD2 . PRO B 141 ? 25.27872 14.44421 1.49578 1.000 29.75540 H ? B ? 102 1
   ATOM 3743 HD3 . PRO B 141 ? 24.97234 15.93176 0.55393 1.000 29.75540 H ? B ? 102 1
   ATOM 3744 N . THR B 142 ? 25.54707 17.47517 5.70355 1.000 20.24154 N ? B ? 103 1
   ATOM 3745 CA . THR B 142 ? 25.37671 17.16931 7.13912 1.000 18.65311 C ? B ? 103 1
   ATOM 3746 C . THR B 142 ? 24.25980 18.06516 7.70344 1.000 16.37384 C ? B ? 103 1
   ATOM 3747 O . THR B 142 ? 24.28158 19.27945 7.48809 1.000 16.29207 O ? B ? 103 1
   ATOM 3748 CB . THR B 142 ? 26.67179 17.38032 7.95921 1.000 20.37974 C ? B ? 103 1
   ATOM 3749 OG1 . THR B 142 ? 27.74807 16.57396 7.52470 1.000 23.22526 O ? B ? 103 1
   ATOM 3750 CG2 . THR B 142 ? 26.41972 17.13040 9.45828 1.000 18.17633 C ? B ? 103 1
   ATOM 3751 H . THR B 142 ? 25.27309 18.40565 5.40775 1.000 24.28985 H ? B ? 103 1
   ATOM 3752 HA . THR B 142 ? 25.05982 16.13003 7.24420 1.000 22.38374 H ? B ? 103 1
   ATOM 3753 HB . THR B 142 ? 27.00161 18.40861 7.84162 1.000 24.45568 H ? B ? 103 1
   ATOM 3754 HG1 . THR B 142 ? 27.93486 16.74217 6.62551 1.000 27.87031 H ? B ? 103 1
   ATOM 3755 HG21 . THR B 142 ? 27.34863 17.26080 10.01104 1.000 21.81160 H ? B ? 103 1
   ATOM 3756 HG22 . THR B 142 ? 25.69857 17.84494 9.86213 1.000 21.81160 H ? B ? 103 1
   ATOM 3757 HG23 . THR B 142 ? 26.04806 16.11824 9.61622 1.000 21.81160 H ? B ? 103 1
   ATOM 3758 N . THR B 143 ? 23.32481 17.50204 8.47334 1.000 16.02520 N ? B ? 104 1
   ATOM 3759 CA . THR B 143 ? 22.23387 18.24492 9.12346 1.000 14.23225 C ? B ? 104 1
   ATOM 3760 C . THR B 143 ? 22.37494 18.20512 10.64524 1.000 13.73915 C ? B ? 104 1
   ATOM 3761 O . THR B 143 ? 22.54340 17.14254 11.24456 1.000 13.32428 O ? B ? 104 1
   ATOM 3762 CB . THR B 143 ? 20.84444 17.71585 8.73821 1.000 15.69693 C ? B ? 104 1
   ATOM 3763 OG1 . THR B 143 ? 20.77172 17.46560 7.35998 1.000 18.27139 O ? B ? 104 1
   ATOM 3764 CG2 . THR B 143 ? 19.71760 18.69650 9.06616 1.000 16.24577 C ? B ? 104 1
   ATOM 3765 H . THR B 143 ? 23.38126 16.50435 8.64901 1.000 19.23024 H ? B ? 104 1
   ATOM 3766 HA . THR B 143 ? 22.27805 19.28099 8.80270 1.000 17.07869 H ? B ? 104 1
   ATOM 3767 HB . THR B 143 ? 20.65561 16.78781 9.26824 1.000 18.83631 H ? B ? 104 1
   ATOM 3768 HG1 . THR B 143 ? 19.90613 17.11087 7.14870 1.000 21.92567 H ? B ? 104 1
   ATOM 3769 HG21 . THR B 143 ? 18.76158 18.21887 8.86173 1.000 19.49492 H ? B ? 104 1
   ATOM 3770 HG22 . THR B 143 ? 19.73668 18.97392 10.11829 1.000 19.49492 H ? B ? 104 1
   ATOM 3771 HG23 . THR B 143 ? 19.81375 19.59635 8.45799 1.000 19.49492 H ? B ? 104 1
   ATOM 3772 N . PHE B 144 ? 22.22770 19.35551 11.29188 1.000 13.43217 N ? B ? 105 1
   ATOM 3773 CA . PHE B 144 ? 22.03954 19.48089 12.72848 1.000 11.80796 C ? B ? 105 1
   ATOM 3774 C . PHE B 144 ? 20.55865 19.76716 12.99693 1.000 12.97884 C ? B ? 105 1
   ATOM 3775 O . PHE B 144 ? 19.99945 20.71456 12.45444 1.000 10.30995 O ? B ? 105 1
   ATOM 3776 CB . PHE B 144 ? 22.95046 20.59335 13.24889 1.000 12.09860 C ? B ? 105 1
   ATOM 3777 CG . PHE B 144 ? 24.42171 20.32396 13.01909 1.000 11.64373 C ? B ? 105 1
   ATOM 3778 CD1 . PHE B 144 ? 24.99186 20.57659 11.76387 1.000 12.73146 C ? B ? 105 1
   ATOM 3779 CD2 . PHE B 144 ? 25.21799 19.78356 14.04373 1.000 11.99998 C ? B ? 105 1
   ATOM 3780 CE1 . PHE B 144 ? 26.33868 20.25719 11.52849 1.000 13.80502 C ? B ? 105 1
   ATOM 3781 CE2 . PHE B 144 ? 26.56699 19.46747 13.81107 1.000 12.32529 C ? B ? 105 1
   ATOM 3782 CZ . PHE B 144 ? 27.13082 19.70514 12.54792 1.000 13.82710 C ? B ? 105 1
   ATOM 3783 H . PHE B 144 ? 22.09295 20.19578 10.73643 1.000 16.11860 H ? B ? 105 1
   ATOM 3784 HA . PHE B 144 ? 22.31735 18.54946 13.22460 1.000 14.16956 H ? B ? 105 1
   ATOM 3785 HB2 . PHE B 144 ? 22.69114 21.52545 12.74930 1.000 14.51832 H ? B ? 105 1
   ATOM 3786 HB3 . PHE B 144 ? 22.77263 20.72715 14.31516 1.000 14.51832 H ? B ? 105 1
   ATOM 3787 HD1 . PHE B 144 ? 24.39230 20.99106 10.96588 1.000 15.27775 H ? B ? 105 1
   ATOM 3788 HD2 . PHE B 144 ? 24.78821 19.59773 15.01319 1.000 14.39997 H ? B ? 105 1
   ATOM 3789 HE1 . PHE B 144 ? 26.75808 20.42895 10.55231 1.000 16.56603 H ? B ? 105 1
   ATOM 3790 HE2 . PHE B 144 ? 27.18126 19.04204 14.59314 1.000 14.79035 H ? B ? 105 1
   ATOM 3791 HZ . PHE B 144 ? 28.17322 19.46890 12.36857 1.000 16.59252 H ? B ? 105 1
   ATOM 3792 N . LEU B 145 ? 19.89314 18.95728 13.81404 1.000 12.18641 N ? B ? 106 1
   ATOM 3793 CA . LEU B 145 ? 18.52028 19.22729 14.23139 1.000 11.75418 C ? B ? 106 1
   ATOM 3794 C . LEU B 145 ? 18.58169 20.04469 15.52375 1.000 10.69069 C ? B ? 106 1
   ATOM 3795 O . LEU B 145 ? 19.13412 19.57486 16.52283 1.000 10.90391 O ? B ? 106 1
   ATOM 3796 CB . LEU B 145 ? 17.74430 17.90128 14.35559 1.000 11.68262 C ? B ? 106 1
   ATOM 3797 CG . LEU B 145 ? 17.72466 17.08253 13.04443 1.000 12.42188 C ? B ? 106 1
   ATOM 3798 CD1 . LEU B 145 ? 16.94289 15.78829 13.22264 1.000 16.62067 C ? B ? 106 1
   ATOM 3799 CD2 . LEU B 145 ? 17.05805 17.83727 11.88670 1.000 11.55725 C ? B ? 106 1
   ATOM 3800 H . LEU B 145 ? 20.38179 18.17822 14.24759 1.000 14.62369 H ? B ? 106 1
   ATOM 3801 HA . LEU B 145 ? 18.01641 19.83774 13.47966 1.000 14.10501 H ? B ? 106 1
   ATOM 3802 HB2 . LEU B 145 ? 18.19850 17.31544 15.14895 1.000 14.01914 H ? B ? 106 1
   ATOM 3803 HB3 . LEU B 145 ? 16.71753 18.10928 14.65413 1.000 14.01914 H ? B ? 106 1
   ATOM 3804 HG . LEU B 145 ? 18.74236 16.81682 12.75904 1.000 14.90626 H ? B ? 106 1
   ATOM 3805 HD11 . LEU B 145 ? 17.11703 15.15745 12.35469 1.000 19.94481 H ? B ? 106 1
   ATOM 3806 HD12 . LEU B 145 ? 17.25588 15.24671 14.10448 1.000 19.94481 H ? B ? 106 1
   ATOM 3807 HD13 . LEU B 145 ? 15.87860 16.00720 13.32249 1.000 19.94481 H ? B ? 106 1
   ATOM 3808 HD21 . LEU B 145 ? 17.02275 17.19723 11.00609 1.000 13.86870 H ? B ? 106 1
   ATOM 3809 HD22 . LEU B 145 ? 16.04379 18.13160 12.15760 1.000 13.86870 H ? B ? 106 1
   ATOM 3810 HD23 . LEU B 145 ? 17.63591 18.72383 11.62805 1.000 13.86870 H ? B ? 106 1
   ATOM 3811 N . ILE B 146 ? 18.06657 21.27417 15.49728 1.000 13.21660 N ? B ? 107 1
   ATOM 3812 CA . ILE B 146 ? 18.13959 22.20623 16.62516 1.000 10.52705 C ? B ? 107 1
   ATOM 3813 C . ILE B 146 ? 16.73860 22.46241 17.19157 1.000 11.76870 C ? B ? 107 1
   ATOM 3814 O . ILE B 146 ? 15.82338 22.82597 16.45804 1.000 12.38576 O ? B ? 107 1
   ATOM 3815 CB . ILE B 146 ? 18.88601 23.48634 16.20426 1.000 14.89705 C ? B ? 107 1
   ATOM 3816 CG1 . ILE B 146 ? 20.35413 23.19275 15.83236 1.000 10.73038 C ? B ? 107 1
   ATOM 3817 CG2 . ILE B 146 ? 18.88492 24.52219 17.33786 1.000 12.47472 C ? B ? 107 1
   ATOM 3818 CD1 . ILE B 146 ? 20.93153 24.24911 14.88556 1.000 10.88839 C ? B ? 107 1
   ATOM 3819 H . ILE B 146 ? 17.67059 21.62743 14.62769 1.000 15.85992 H ? B ? 107 1
   ATOM 3820 HA . ILE B 146 ? 18.72498 21.75434 17.42128 1.000 12.63246 H ? B ? 107 1
   ATOM 3821 HB . ILE B 146 ? 18.37572 23.89939 15.33871 1.000 17.87647 H ? B ? 107 1
   ATOM 3822 HG12 . ILE B 146 ? 20.95856 23.14255 16.73825 1.000 12.87646 H ? B ? 107 1
   ATOM 3823 HG13 . ILE B 146 ? 20.43690 22.23175 15.32778 1.000 12.87646 H ? B ? 107 1
   ATOM 3824 HG21 . ILE B 146 ? 19.46575 25.39771 17.05105 1.000 14.96966 H ? B ? 107 1
   ATOM 3825 HG22 . ILE B 146 ? 17.86971 24.85533 17.55642 1.000 14.96966 H ? B ? 107 1
   ATOM 3826 HG23 . ILE B 146 ? 19.32030 24.08395 18.23430 1.000 14.96966 H ? B ? 107 1
   ATOM 3827 HD11 . ILE B 146 ? 21.95316 23.97896 14.61967 1.000 13.06607 H ? B ? 107 1
   ATOM 3828 HD12 . ILE B 146 ? 20.32691 24.29846 13.98091 1.000 13.06607 H ? B ? 107 1
   ATOM 3829 HD13 . ILE B 146 ? 20.93894 25.22559 15.36495 1.000 13.06607 H ? B ? 107 1
   ATOM 3830 N . ASN B 147 ? 16.55302 22.24454 18.49112 1.000 13.13930 N ? B ? 108 1
   ATOM 3831 CA . ASN B 147 ? 15.26709 22.45460 19.15696 1.000 15.50446 C ? B ? 108 1
   ATOM 3832 C . ASN B 147 ? 14.99067 23.94838 19.45275 1.000 16.19874 C ? B ? 108 1
   ATOM 3833 O . ASN B 147 ? 15.89776 24.78070 19.33253 1.000 15.82221 O ? B ? 108 1
   ATOM 3834 CB . ASN B 147 ? 15.20612 21.54904 20.40169 1.000 15.95126 C ? B ? 108 1
   ATOM 3835 CG . ASN B 147 ? 16.16255 21.91420 21.51784 1.000 16.56410 C ? B ? 108 1
   ATOM 3836 OD1 . ASN B 147 ? 16.82772 22.93899 21.52962 1.000 17.16382 O ? B ? 108 1
   ATOM 3837 ND2 . ASN B 147 ? 16.29815 21.05273 22.49435 1.000 16.17725 N ? B ? 108 1
   ATOM 3838 H . ASN B 147 ? 17.35576 22.01445 19.06651 1.000 15.76716 H ? B ? 108 1
   ATOM 3839 HA . ASN B 147 ? 14.48689 22.12392 18.47281 1.000 18.60535 H ? B ? 108 1
   ATOM 3840 HB2 . ASN B 147 ? 14.20565 21.55404 20.82463 1.000 19.14151 H ? B ? 108 1
   ATOM 3841 HB3 . ASN B 147 ? 15.40608 20.52782 20.09032 1.000 19.14151 H ? B ? 108 1
   ATOM 3842 HD21 . ASN B 147 ? 16.68472 21.42413 23.33544 1.000 19.41269 H ? B ? 108 1
   ATOM 3843 HD22 . ASN B 147 ? 15.73112 20.21202 22.51156 1.000 19.41269 H ? B ? 108 1
   ATOM 3844 N . PRO B 148 ? 13.75376 24.30409 19.85231 1.000 16.62387 N ? B ? 109 1
   ATOM 3845 CA . PRO B 148 ? 13.36067 25.68720 20.11536 1.000 18.22409 C ? B ? 109 1
   ATOM 3846 C . PRO B 148 ? 14.19358 26.41655 21.16887 1.000 19.62326 C ? B ? 109 1
   ATOM 3847 O . PRO B 148 ? 14.27570 27.64463 21.12959 1.000 18.98605 O ? B ? 109 1
   ATOM 3848 CB . PRO B 148 ? 11.90191 25.60300 20.55936 1.000 19.39831 C ? B ? 109 1
   ATOM 3849 CG . PRO B 148 ? 11.38495 24.39138 19.80277 1.000 18.49486 C ? B ? 109 1
   ATOM 3850 CD . PRO B 148 ? 12.57590 23.44877 19.91920 1.000 17.09481 C ? B ? 109 1
   ATOM 3851 HA . PRO B 148 ? 13.42653 26.24795 19.18525 1.000 21.86891 H ? B ? 109 1
   ATOM 3852 HB2 . PRO B 148 ? 11.84504 25.40998 21.63275 1.000 23.27798 H ? B ? 109 1
   ATOM 3853 HB3 . PRO B 148 ? 11.35084 26.50138 20.30863 1.000 23.27798 H ? B ? 109 1
   ATOM 3854 HG2 . PRO B 148 ? 10.49731 23.97600 20.27738 1.000 22.19384 H ? B ? 109 1
   ATOM 3855 HG3 . PRO B 148 ? 11.20278 24.64346 18.75726 1.000 22.19384 H ? B ? 109 1
   ATOM 3856 HD2 . PRO B 148 ? 12.53711 22.94622 20.88821 1.000 20.51377 H ? B ? 109 1
   ATOM 3857 HD3 . PRO B 148 ? 12.54205 22.72042 19.11000 1.000 20.51377 H ? B ? 109 1
   ATOM 3858 N . GLU B 149 ? 14.82042 25.67222 22.08219 1.000 20.35838 N ? B ? 110 1
   ATOM 3859 CA . GLU B 149 ? 15.75491 26.15143 23.10533 1.000 19.73116 C ? B ? 110 1
   ATOM 3860 C . GLU B 149 ? 17.15698 26.50925 22.54488 1.000 19.45578 C ? B ? 110 1
   ATOM 3861 O . GLU B 149 ? 17.97772 27.11282 23.24422 1.000 19.60341 O ? B ? 110 1
   ATOM 3862 CB . GLU B 149 ? 15.86903 25.08123 24.21297 1.000 21.48247 C ? B ? 110 1
   ATOM 3863 CG . GLU B 149 ? 14.54029 24.69156 24.90989 1.000 25.29936 C ? B ? 110 1
   ATOM 3864 CD . GLU B 149 ? 13.55792 23.84703 24.06633 1.000 40.81669 C ? B ? 110 1
   ATOM 3865 OE1 . GLU B 149 ? 14.02309 23.16379 23.12237 1.000 45.01462 O ? B ? 110 1
   ATOM 3866 OE2 . GLU B 149 ? 12.33506 23.89411 24.34076 1.000 52.42126 O ? B ? 110 1
   ATOM 3867 H . GLU B 149 ? 14.61546 24.67283 22.08946 1.000 24.43005 H ? B ? 110 1
   ATOM 3868 HA . GLU B 149 ? 15.34674 27.05906 23.55277 1.000 23.67739 H ? B ? 110 1
   ATOM 3869 HB2 . GLU B 149 ? 16.34314 24.18901 23.80747 1.000 25.77897 H ? B ? 110 1
   ATOM 3870 HB3 . GLU B 149 ? 16.53745 25.46951 24.98325 1.000 25.77897 H ? B ? 110 1
   ATOM 3871 HG2 . GLU B 149 ? 14.79261 24.11769 25.80478 1.000 30.35923 H ? B ? 110 1
   ATOM 3872 HG3 . GLU B 149 ? 14.04584 25.61052 25.23295 1.000 30.35923 H ? B ? 110 1
   ATOM 3873 N . GLY B 150 ? 17.46295 26.15935 21.28848 1.000 18.14778 N ? B ? 111 1
   ATOM 3874 CA . GLY B 150 ? 18.75921 26.39395 20.62725 1.000 17.13464 C ? B ? 111 1
   ATOM 3875 C . GLY B 150 ? 19.82879 25.32248 20.89112 1.000 16.11633 C ? B ? 111 1
   ATOM 3876 O . GLY B 150 ? 21.02732 25.59150 20.75726 1.000 17.01956 O ? B ? 111 1
   ATOM 3877 H . GLY B 150 ? 16.74344 25.67659 20.75117 1.000 21.77734 H ? B ? 111 1
   ATOM 3878 HA2 . GLY B 150 ? 18.58876 26.41970 19.55167 1.000 20.56156 H ? B ? 111 1
   ATOM 3879 HA3 . GLY B 150 ? 19.16219 27.35919 20.93033 1.000 20.56156 H ? B ? 111 1
   ATOM 3880 N . LYS B 151 ? 19.42247 24.11376 21.29821 1.000 16.49527 N ? B ? 112 1
   ATOM 3881 CA . LYS B 151 ? 20.30875 22.96248 21.52046 1.000 18.00748 C ? B ? 112 1
   ATOM 3882 C . LYS B 151 ? 20.26432 22.02106 20.31008 1.000 15.70250 C ? B ? 112 1
   ATOM 3883 O . LYS B 151 ? 19.18387 21.67429 19.84282 1.000 15.00715 O ? B ? 112 1
   ATOM 3884 CB . LYS B 151 ? 19.89471 22.20229 22.79942 1.000 18.23957 C ? B ? 112 1
   ATOM 3885 CG . LYS B 151 ? 19.55582 23.05165 24.04594 1.000 20.35526 C ? B ? 112 1
   ATOM 3886 CD . LYS B 151 ? 20.76807 23.71818 24.71423 1.000 24.07088 C ? B ? 112 1
   ATOM 3887 CE . LYS B 151 ? 20.29377 24.75662 25.73646 1.000 25.39279 C ? B ? 112 1
   ATOM 3888 NZ . LYS B 151 ? 21.44487 25.42819 26.39256 1.000 40.29572 N ? B ? 112 1
   ATOM 3889 H . LYS B 151 ? 18.41667 23.94865 21.35854 1.000 19.79433 H ? B ? 112 1
   ATOM 3890 HA . LYS B 151 ? 21.33170 23.31790 21.63001 1.000 21.60898 H ? B ? 112 1
   ATOM 3891 HB2 . LYS B 151 ? 19.00628 21.61738 22.56191 1.000 21.88748 H ? B ? 112 1
   ATOM 3892 HB3 . LYS B 151 ? 20.68057 21.49222 23.05482 1.000 21.88748 H ? B ? 112 1
   ATOM 3893 HG2 . LYS B 151 ? 18.82625 23.81540 23.77653 1.000 24.42632 H ? B ? 112 1
   ATOM 3894 HG3 . LYS B 151 ? 19.07887 22.40114 24.78101 1.000 24.42632 H ? B ? 112 1
   ATOM 3895 HD2 . LYS B 151 ? 21.37470 22.96124 25.21428 1.000 28.88505 H ? B ? 112 1
   ATOM 3896 HD3 . LYS B 151 ? 21.37076 24.21898 23.95732 1.000 28.88505 H ? B ? 112 1
   ATOM 3897 HE2 . LYS B 151 ? 19.67412 25.49889 25.22031 1.000 30.47135 H ? B ? 112 1
   ATOM 3898 HE3 . LYS B 151 ? 19.66583 24.26056 26.48215 1.000 30.47135 H ? B ? 112 1
   ATOM 3899 HZ1 . LYS B 151 ? 21.16388 26.09669 27.09084 1.000 48.35487 H ? B ? 112 1
   ATOM 3900 HZ2 . LYS B 151 ? 22.11503 24.76912 26.77053 1.000 48.35487 H ? B ? 112 1
   ATOM 3901 HZ3 . LYS B 151 ? 22.02150 25.93317 25.71217 1.000 48.35487 H ? B ? 112 1
   ATOM 3902 N . VAL B 152 ? 21.41410 21.52987 19.85018 1.000 15.66764 N ? B ? 113 1
   ATOM 3903 CA . VAL B 152 ? 21.48253 20.39075 18.92240 1.000 14.83260 C ? B ? 113 1
   ATOM 3904 C . VAL B 152 ? 20.95751 19.14211 19.63895 1.000 14.78403 C ? B ? 113 1
   ATOM 3905 O . VAL B 152 ? 21.47161 18.80779 20.71319 1.000 15.88780 O ? B ? 113 1
   ATOM 3906 CB . VAL B 152 ? 22.91602 20.14559 18.40493 1.000 13.42799 C ? B ? 113 1
   ATOM 3907 CG1 . VAL B 152 ? 22.95878 18.97642 17.41203 1.000 12.22452 C ? B ? 113 1
   ATOM 3908 CG2 . VAL B 152 ? 23.50947 21.36875 17.69096 1.000 13.76703 C ? B ? 113 1
   ATOM 3909 H . VAL B 152 ? 22.26827 21.83722 20.29599 1.000 18.80117 H ? B ? 113 1
   ATOM 3910 HA . VAL B 152 ? 20.84608 20.60288 18.06148 1.000 17.79912 H ? B ? 113 1
   ATOM 3911 HB . VAL B 152 ? 23.55713 19.90307 19.25291 1.000 16.11359 H ? B ? 113 1
   ATOM 3912 HG11 . VAL B 152 ? 23.98335 18.81895 17.07761 1.000 14.66942 H ? B ? 113 1
   ATOM 3913 HG12 . VAL B 152 ? 22.61746 18.05628 17.88234 1.000 14.66942 H ? B ? 113 1
   ATOM 3914 HG13 . VAL B 152 ? 22.33091 19.19261 16.54545 1.000 14.66942 H ? B ? 113 1
   ATOM 3915 HG21 . VAL B 152 ? 24.50390 21.13274 17.31303 1.000 16.52043 H ? B ? 113 1
   ATOM 3916 HG22 . VAL B 152 ? 22.87692 21.66438 16.85381 1.000 16.52043 H ? B ? 113 1
   ATOM 3917 HG23 . VAL B 152 ? 23.60492 22.20178 18.38505 1.000 16.52043 H ? B ? 113 1
   ATOM 3918 N . VAL B 153 ? 19.95012 18.48171 19.05084 1.000 14.08386 N ? B ? 114 1
   ATOM 3919 CA . VAL B 153 ? 19.30605 17.24148 19.54614 1.000 12.58558 C ? B ? 114 1
   ATOM 3920 C . VAL B 153 ? 19.62240 16.00885 18.70550 1.000 14.56957 C ? B ? 114 1
   ATOM 3921 O . VAL B 153 ? 19.31796 14.89856 19.12419 1.000 22.23811 O ? B ? 114 1
   ATOM 3922 CB . VAL B 153 ? 17.76700 17.35879 19.68310 1.000 14.34895 C ? B ? 114 1
   ATOM 3923 CG1 . VAL B 153 ? 17.35709 18.52006 20.59458 1.000 14.22870 C ? B ? 114 1
   ATOM 3924 CG2 . VAL B 153 ? 17.01229 17.51837 18.36188 1.000 12.34989 C ? B ? 114 1
   ATOM 3925 H . VAL B 153 ? 19.56076 18.89648 18.20507 1.000 16.90064 H ? B ? 114 1
   ATOM 3926 HA . VAL B 153 ? 19.69110 17.02552 20.54106 1.000 15.10270 H ? B ? 114 1
   ATOM 3927 HB . VAL B 153 ? 17.40865 16.44195 20.15471 1.000 17.21874 H ? B ? 114 1
   ATOM 3928 HG11 . VAL B 153 ? 16.27826 18.48373 20.74345 1.000 17.07444 H ? B ? 114 1
   ATOM 3929 HG12 . VAL B 153 ? 17.84036 18.42034 21.56538 1.000 17.07444 H ? B ? 114 1
   ATOM 3930 HG13 . VAL B 153 ? 17.63258 19.47546 20.15088 1.000 17.07444 H ? B ? 114 1
   ATOM 3931 HG21 . VAL B 153 ? 15.94087 17.49192 18.56207 1.000 14.81987 H ? B ? 114 1
   ATOM 3932 HG22 . VAL B 153 ? 17.25665 18.47245 17.89961 1.000 14.81987 H ? B ? 114 1
   ATOM 3933 HG23 . VAL B 153 ? 17.25225 16.70696 17.67751 1.000 14.81987 H ? B ? 114 1
   ATOM 3934 N . LYS B 154 ? 20.20890 16.19374 17.51660 1.000 13.85418 N ? B ? 115 1
   ATOM 3935 CA . LYS B 154 ? 20.62104 15.12639 16.58687 1.000 14.20940 C ? B ? 115 1
   ATOM 3936 C . LYS B 154 ? 21.60612 15.69419 15.56758 1.000 13.52093 C ? B ? 115 1
   ATOM 3937 O . LYS B 154 ? 21.38249 16.80116 15.07706 1.000 13.33482 O ? B ? 115 1
   ATOM 3938 CB . LYS B 154 ? 19.37626 14.59207 15.85695 1.000 14.99701 C ? B ? 115 1
   ATOM 3939 CG . LYS B 154 ? 19.58813 13.36684 14.95579 1.000 15.93610 C ? B ? 115 1
   ATOM 3940 CD . LYS B 154 ? 19.64746 12.09404 15.79162 1.000 22.28941 C ? B ? 115 1
   ATOM 3941 CE . LYS B 154 ? 19.99271 10.84129 14.97991 1.000 18.49051 C ? B ? 115 1
   ATOM 3942 NZ . LYS B 154 ? 18.85078 10.39966 14.14700 1.000 17.55655 N ? B ? 115 1
   ATOM 3943 H . LYS B 154 ? 20.36280 17.14941 17.21782 1.000 16.62501 H ? B ? 115 1
   ATOM 3944 HA . LYS B 154 ? 21.09485 14.32449 17.15568 1.000 17.05128 H ? B ? 115 1
   ATOM 3945 HB2 . LYS B 154 ? 18.58930 14.36135 16.57916 1.000 17.99642 H ? B ? 115 1
   ATOM 3946 HB3 . LYS B 154 ? 19.02244 15.39696 15.23008 1.000 17.99642 H ? B ? 115 1
   ATOM 3947 HG2 . LYS B 154 ? 18.74657 13.28756 14.26615 1.000 19.12332 H ? B ? 115 1
   ATOM 3948 HG3 . LYS B 154 ? 20.50237 13.47305 14.37434 1.000 19.12332 H ? B ? 115 1
   ATOM 3949 HD2 . LYS B 154 ? 20.40111 12.21037 16.57150 1.000 26.74729 H ? B ? 115 1
   ATOM 3950 HD3 . LYS B 154 ? 18.68366 11.95885 16.27829 1.000 26.74729 H ? B ? 115 1
   ATOM 3951 HE2 . LYS B 154 ? 20.87479 11.05269 14.36879 1.000 22.18861 H ? B ? 115 1
   ATOM 3952 HE3 . LYS B 154 ? 20.25388 10.04638 15.68881 1.000 22.18861 H ? B ? 115 1
   ATOM 3953 HZ1 . LYS B 154 ? 19.12349 9.67652 13.49476 1.000 21.06786 H ? B ? 115 1
   ATOM 3954 HZ2 . LYS B 154 ? 18.12150 10.02411 14.73907 1.000 21.06786 H ? B ? 115 1
   ATOM 3955 HZ3 . LYS B 154 ? 18.48985 11.17061 13.60263 1.000 21.06786 H ? B ? 115 1
   ATOM 3956 N . VAL B 155 ? 22.63380 14.92189 15.20836 1.000 13.40705 N ? B ? 116 1
   ATOM 3957 CA . VAL B 155 ? 23.43701 15.17419 13.99587 1.000 13.44577 C ? B ? 116 1
   ATOM 3958 C . VAL B 155 ? 23.19127 14.05239 13.00476 1.000 13.60969 C ? B ? 116 1
   ATOM 3959 O . VAL B 155 ? 23.23689 12.87053 13.34240 1.000 14.02592 O ? B ? 116 1
   ATOM 3960 CB . VAL B 155 ? 24.93554 15.38429 14.27571 1.000 12.66591 C ? B ? 116 1
   ATOM 3961 CG1 . VAL B 155 ? 25.70131 15.76333 13.00074 1.000 13.24908 C ? B ? 116 1
   ATOM 3962 CG2 . VAL B 155 ? 25.11059 16.54386 15.25407 1.000 11.45166 C ? B ? 116 1
   ATOM 3963 H . VAL B 155 ? 22.74312 14.02446 15.65602 1.000 16.08846 H ? B ? 116 1
   ATOM 3964 HA . VAL B 155 ? 23.08601 16.09408 13.52627 1.000 16.13492 H ? B ? 116 1
   ATOM 3965 HB . VAL B 155 ? 25.36820 14.47942 14.70316 1.000 15.19910 H ? B ? 116 1
   ATOM 3966 HG11 . VAL B 155 ? 26.75123 15.93672 13.24207 1.000 15.89890 H ? B ? 116 1
   ATOM 3967 HG12 . VAL B 155 ? 25.65221 14.96436 12.26162 1.000 15.89890 H ? B ? 116 1
   ATOM 3968 HG13 . VAL B 155 ? 25.29148 16.67808 12.56723 1.000 15.89890 H ? B ? 116 1
   ATOM 3969 HG21 . VAL B 155 ? 26.16697 16.80107 15.34039 1.000 13.74199 H ? B ? 116 1
   ATOM 3970 HG22 . VAL B 155 ? 24.55419 17.39740 14.88022 1.000 13.74199 H ? B ? 116 1
   ATOM 3971 HG23 . VAL B 155 ? 24.73082 16.27242 16.23680 1.000 13.74199 H ? B ? 116 1
   ATOM 3972 N . VAL B 156 ? 22.84330 14.43361 11.78922 1.000 14.96808 N ? B ? 117 1
   ATOM 3973 CA . VAL B 156 ? 22.44208 13.53006 10.71755 1.000 16.27109 C ? B ? 117 1
   ATOM 3974 C . VAL B 156 ? 23.45633 13.67417 9.60060 1.000 16.77186 C ? B ? 117 1
   ATOM 3975 O . VAL B 156 ? 23.83311 14.77367 9.21308 1.000 16.13933 O ? B ? 117 1
   ATOM 3976 CB . VAL B 156 ? 21.01654 13.81392 10.22180 1.000 16.10600 C ? B ? 117 1
   ATOM 3977 CG1 . VAL B 156 ? 20.58092 12.79413 9.17160 1.000 18.91930 C ? B ? 117 1
   ATOM 3978 CG2 . VAL B 156 ? 19.98069 13.77856 11.34766 1.000 15.31553 C ? B ? 117 1
   ATOM 3979 H . VAL B 156 ? 22.87863 15.42580 11.56910 1.000 17.96169 H ? B ? 117 1
   ATOM 3980 HA . VAL B 156 ? 22.47049 12.50250 11.08144 1.000 19.52530 H ? B ? 117 1
   ATOM 3981 HB . VAL B 156 ? 20.99362 14.79979 9.76899 1.000 19.32720 H ? B ? 117 1
   ATOM 3982 HG11 . VAL B 156 ? 19.60764 13.09099 8.79247 1.000 22.70316 H ? B ? 117 1
   ATOM 3983 HG12 . VAL B 156 ? 21.26284 12.79699 8.32130 1.000 22.70316 H ? B ? 117 1
   ATOM 3984 HG13 . VAL B 156 ? 20.53428 11.79468 9.60281 1.000 22.70316 H ? B ? 117 1
   ATOM 3985 HG21 . VAL B 156 ? 18.99062 13.95835 10.93110 1.000 18.37863 H ? B ? 117 1
   ATOM 3986 HG22 . VAL B 156 ? 20.00685 12.81183 11.84688 1.000 18.37863 H ? B ? 117 1
   ATOM 3987 HG23 . VAL B 156 ? 20.18497 14.57253 12.06590 1.000 18.37863 H ? B ? 117 1
   ATOM 3988 N . THR B 157 ? 23.92139 12.54539 9.10470 1.000 19.19288 N ? B ? 118 1
   ATOM 3989 CA . THR B 157 ? 25.04575 12.46353 8.18835 1.000 22.38738 C ? B ? 118 1
   ATOM 3990 C . THR B 157 ? 24.76062 11.35260 7.18566 1.000 25.41551 C ? B ? 118 1
   ATOM 3991 O . THR B 157 ? 24.11933 10.35221 7.51929 1.000 26.11120 O ? B ? 118 1
   ATOM 3992 CB . THR B 157 ? 26.33962 12.27542 8.99565 1.000 22.39391 C ? B ? 118 1
   ATOM 3993 OG1 . THR B 157 ? 27.43307 12.07377 8.14083 1.000 27.40429 O ? B ? 118 1
   ATOM 3994 CG2 . THR B 157 ? 26.29066 11.10325 9.98485 1.000 21.85539 C ? B ? 118 1
   ATOM 3995 H . THR B 157 ? 23.53344 11.66961 9.42015 1.000 23.03145 H ? B ? 118 1
   ATOM 3996 HA . THR B 157 ? 25.13025 13.39816 7.62949 1.000 26.86486 H ? B ? 118 1
   ATOM 3997 HB . THR B 157 ? 26.52332 13.19089 9.55888 1.000 26.87270 H ? B ? 118 1
   ATOM 3998 HG1 . THR B 157 ? 27.89962 12.91069 8.06887 1.000 32.88515 H ? B ? 118 1
   ATOM 3999 HG21 . THR B 157 ? 27.26744 10.98028 10.45141 1.000 26.22647 H ? B ? 118 1
   ATOM 4000 HG22 . THR B 157 ? 25.56590 11.31091 10.77328 1.000 26.22647 H ? B ? 118 1
   ATOM 4001 HG23 . THR B 157 ? 26.01636 10.18064 9.47553 1.000 26.22647 H ? B ? 118 1
   ATOM 4002 N . GLY B 158 ? 25.17268 11.54759 5.93626 1.000 27.11250 N ? B ? 119 1
   ATOM 4003 CA . GLY B 158 ? 24.74751 10.67685 4.84937 1.000 32.16881 C ? B ? 119 1
   ATOM 4004 C . GLY B 158 ? 23.31425 10.95003 4.38617 1.000 31.74106 C ? B ? 119 1
   ATOM 4005 O . GLY B 158 ? 22.85434 12.08478 4.35358 1.000 35.09567 O ? B ? 119 1
   ATOM 4006 H . GLY B 158 ? 25.62751 12.42278 5.70855 1.000 32.53500 H ? B ? 119 1
   ATOM 4007 HA2 . GLY B 158 ? 25.41294 10.80455 3.99733 1.000 38.60257 H ? B ? 119 1
   ATOM 4008 HA3 . GLY B 158 ? 24.81016 9.64207 5.18436 1.000 38.60257 H ? B ? 119 1
   ATOM 4009 N . THR B 159 ? 22.65304 9.88575 3.94348 1.000 29.81447 N ? B ? 120 1
   ATOM 4010 CA . THR B 159 ? 21.42236 9.94176 3.14586 1.000 29.53184 C ? B ? 120 1
   ATOM 4011 C . THR B 159 ? 20.16136 10.07176 3.97967 1.000 27.55395 C ? B ? 120 1
   ATOM 4012 O . THR B 159 ? 19.93384 9.29501 4.90941 1.000 26.66823 O ? B ? 120 1
   ATOM 4013 CB . THR B 159 ? 21.32502 8.66663 2.30535 1.000 29.96477 C ? B ? 120 1
   ATOM 4014 OG1 . THR B 159 ? 22.28121 8.73938 1.26971 1.000 47.97351 O ? B ? 120 1
   ATOM 4015 CG2 . THR B 159 ? 19.96594 8.39476 1.67040 1.000 29.13670 C ? B ? 120 1
   ATOM 4016 H . THR B 159 ? 23.08161 8.98461 4.05152 1.000 35.77736 H ? B ? 120 1
   ATOM 4017 HA . THR B 159 ? 21.46886 10.80421 2.47681 1.000 35.43820 H ? B ? 120 1
   ATOM 4018 HB . THR B 159 ? 21.56080 7.81334 2.94249 1.000 35.95772 H ? B ? 120 1
   ATOM 4019 HG1 . THR B 159 ? 22.00351 9.44568 0.68049 1.000 57.56822 H ? B ? 120 1
   ATOM 4020 HG21 . THR B 159 ? 20.05561 7.56253 0.97313 1.000 34.96404 H ? B ? 120 1
   ATOM 4021 HG22 . THR B 159 ? 19.24966 8.11368 2.44346 1.000 34.96404 H ? B ? 120 1
   ATOM 4022 HG23 . THR B 159 ? 19.60929 9.28392 1.14725 1.000 34.96404 H ? B ? 120 1
   ATOM 4023 N . MET B 160 ? 19.27576 10.95540 3.53986 1.000 26.12008 N ? B ? 121 1
   ATOM 4024 CA . MET B 160 ? 17.92121 11.08919 4.04224 1.000 23.29560 C ? B ? 121 1
   ATOM 4025 C . MET B 160 ? 16.88804 10.72571 2.96977 1.000 19.62134 C ? B ? 121 1
   ATOM 4026 O . MET B 160 ? 16.94428 11.13038 1.80837 1.000 20.07904 O ? B ? 121 1
   ATOM 4027 CB . MET B 160 ? 17.70594 12.50093 4.58131 1.000 22.27201 C ? B ? 121 1
   ATOM 4028 CG . MET B 160 ? 18.61545 12.78895 5.77846 1.000 24.00906 C ? B ? 121 1
   ATOM 4029 SD . MET B 160 ? 18.37614 14.44088 6.48498 1.000 20.75915 S ? B ? 121 1
   ATOM 4030 CE . MET B 160 ? 19.08622 15.42291 5.11487 1.000 24.97915 C ? B ? 121 1
   ATOM 4031 H . MET B 160 ? 19.53765 11.54141 2.74257 1.000 31.34410 H ? B ? 121 1
   ATOM 4032 HA . MET B 160 ? 17.77564 10.40486 4.87798 1.000 27.95472 H ? B ? 121 1
   ATOM 4033 HB2 . MET B 160 ? 17.88704 13.22539 3.78691 1.000 26.72642 H ? B ? 121 1
   ATOM 4034 HB3 . MET B 160 ? 16.67699 12.58653 4.91265 1.000 26.72642 H ? B ? 121 1
   ATOM 4035 HG2 . MET B 160 ? 18.41688 12.04755 6.55072 1.000 28.81087 H ? B ? 121 1
   ATOM 4036 HG3 . MET B 160 ? 19.65864 12.68752 5.47301 1.000 28.81087 H ? B ? 121 1
   ATOM 4037 HE1 . MET B 160 ? 19.09984 16.48060 5.37082 1.000 29.97498 H ? B ? 121 1
   ATOM 4038 HE2 . MET B 160 ? 20.10618 15.09663 4.90210 1.000 29.97498 H ? B ? 121 1
   ATOM 4039 HE3 . MET B 160 ? 18.49142 15.29590 4.21126 1.000 29.97498 H ? B ? 121 1
   ATOM 4040 N . THR B 161 ? 15.88968 9.95956 3.39335 1.000 18.29195 N ? B ? 122 1
   ATOM 4041 CA . THR B 161 ? 14.61549 9.81957 2.68638 1.000 16.43126 C ? B ? 122 1
   ATOM 4042 C . THR B 161 ? 13.69357 10.99475 3.01347 1.000 14.96643 C ? B ? 122 1
   ATOM 4043 O . THR B 161 ? 13.85726 11.64731 4.04196 1.000 15.16034 O ? B ? 122 1
   ATOM 4044 CB . THR B 161 ? 13.96302 8.50124 3.09989 1.000 14.88083 C ? B ? 122 1
   ATOM 4045 OG1 . THR B 161 ? 13.84455 8.44135 4.50044 1.000 15.52232 O ? B ? 122 1
   ATOM 4046 CG2 . THR B 161 ? 14.81842 7.31640 2.67337 1.000 14.17735 C ? B ? 122 1
   ATOM 4047 H . THR B 161 ? 15.90093 9.63963 4.35107 1.000 21.95034 H ? B ? 122 1
   ATOM 4048 HA . THR B 161 ? 14.79196 9.81038 1.61056 1.000 19.71751 H ? B ? 122 1
   ATOM 4049 HB . THR B 161 ? 12.97373 8.41904 2.64686 1.000 17.85699 H ? B ? 122 1
   ATOM 4050 HG1 . THR B 161 ? 13.85562 7.51642 4.76674 1.000 18.62678 H ? B ? 122 1
   ATOM 4051 HG21 . THR B 161 ? 14.28966 6.38668 2.88176 1.000 17.01281 H ? B ? 122 1
   ATOM 4052 HG22 . THR B 161 ? 15.01051 7.38522 1.60330 1.000 17.01281 H ? B ? 122 1
   ATOM 4053 HG23 . THR B 161 ? 15.77098 7.32103 3.20505 1.000 17.01281 H ? B ? 122 1
   ATOM 4054 N . GLU B 162 ? 12.66303 11.23479 2.19885 1.000 15.38820 N ? B ? 123 1
   ATOM 4055 CA . GLU B 162 ? 11.59217 12.18025 2.57259 1.000 15.91952 C ? B ? 123 1
   ATOM 4056 C . GLU B 162 ? 10.92780 11.76100 3.89761 1.000 15.21311 C ? B ? 123 1
   ATOM 4057 O . GLU B 162 ? 10.66108 12.59517 4.75737 1.000 13.87047 O ? B ? 123 1
   ATOM 4058 CB . GLU B 162 ? 10.58057 12.26457 1.42200 1.000 17.14013 C ? B ? 123 1
   ATOM 4059 CG . GLU B 162 ? 9.58852 13.43729 1.51280 1.000 17.85266 C ? B ? 123 1
   ATOM 4060 CD . GLU B 162 ? 8.72413 13.55829 0.23831 1.000 21.35976 C ? B ? 123 1
   ATOM 4061 OE1 . GLU B 162 ? 8.20394 12.51193 -0.22717 1.000 26.13311 O ? B ? 123 1
   ATOM 4062 OE2 . GLU B 162 ? 8.59104 14.67992 -0.30322 1.000 26.83389 O ? B ? 123 1
   ATOM 4063 H . GLU B 162 ? 12.59235 10.76417 1.30999 1.000 18.46584 H ? B ? 123 1
   ATOM 4064 HA . GLU B 162 ? 12.02678 13.16691 2.72187 1.000 19.10342 H ? B ? 123 1
   ATOM 4065 HB2 . GLU B 162 ? 11.13741 12.36545 0.49235 1.000 20.56816 H ? B ? 123 1
   ATOM 4066 HB3 . GLU B 162 ? 10.03944 11.31945 1.37004 1.000 20.56816 H ? B ? 123 1
   ATOM 4067 HG2 . GLU B 162 ? 8.94241 13.27012 2.37020 1.000 21.42319 H ? B ? 123 1
   ATOM 4068 HG3 . GLU B 162 ? 10.14103 14.36485 1.67997 1.000 21.42319 H ? B ? 123 1
   ATOM 4069 N . SER B 163 ? 10.79673 10.44599 4.11622 1.000 15.55384 N ? B ? 124 1
   ATOM 4070 CA . SER B 163 ? 10.34004 9.84654 5.37464 1.000 14.69826 C ? B ? 124 1
   ATOM 4071 C . SER B 163 ? 11.18743 10.25128 6.58728 1.000 14.49170 C ? B ? 124 1
   ATOM 4072 O . SER B 163 ? 10.64111 10.71425 7.58458 1.000 14.81153 O ? B ? 124 1
   ATOM 4073 CB . SER B 163 ? 10.30306 8.32950 5.18524 1.000 15.56630 C ? B ? 124 1
   ATOM 4074 OG . SER B 163 ? 9.85791 7.65030 6.33421 1.000 21.66943 O ? B ? 124 1
   ATOM 4075 H . SER B 163 ? 10.99009 9.83497 3.34161 1.000 18.66460 H ? B ? 124 1
   ATOM 4076 HA . SER B 163 ? 9.32845 10.19443 5.56929 1.000 17.63791 H ? B ? 124 1
   ATOM 4077 HB2 . SER B 163 ? 9.64807 8.08111 4.35090 1.000 18.67956 H ? B ? 124 1
   ATOM 4078 HB3 . SER B 163 ? 11.30639 7.97998 4.93956 1.000 18.67956 H ? B ? 124 1
   ATOM 4079 HG . SER B 163 ? 9.04163 8.04476 6.65232 1.000 26.00332 H ? B ? 124 1
   ATOM 4080 N . MET B 164 ? 12.52045 10.16494 6.50000 1.000 14.65371 N ? B ? 125 1
   ATOM 4081 CA . MET B 164 ? 13.41831 10.62568 7.57198 1.000 14.75019 C ? B ? 125 1
   ATOM 4082 C . MET B 164 ? 13.38692 12.14690 7.75397 1.000 13.86575 C ? B ? 125 1
   ATOM 4083 O . MET B 164 ? 13.46757 12.61770 8.87801 1.000 13.82454 O ? B ? 125 1
   ATOM 4084 CB . MET B 164 ? 14.85368 10.17677 7.27889 1.000 15.76835 C ? B ? 125 1
   ATOM 4085 CG . MET B 164 ? 15.07000 8.68754 7.53203 1.000 15.87272 C ? B ? 125 1
   ATOM 4086 SD . MET B 164 ? 16.57906 8.03425 6.75275 1.000 20.10229 S ? B ? 125 1
   ATOM 4087 CE . MET B 164 ? 17.85692 9.01208 7.60477 1.000 21.14698 C ? B ? 125 1
   ATOM 4088 H . MET B 164 ? 12.93360 9.80422 5.65108 1.000 17.58445 H ? B ? 125 1
   ATOM 4089 HA . MET B 164 ? 13.09804 10.19384 8.52055 1.000 17.70023 H ? B ? 125 1
   ATOM 4090 HB2 . MET B 164 ? 15.09061 10.40141 6.23846 1.000 18.92202 H ? B ? 125 1
   ATOM 4091 HB3 . MET B 164 ? 15.54584 10.73202 7.91119 1.000 18.92202 H ? B ? 125 1
   ATOM 4092 HG2 . MET B 164 ? 15.10951 8.51363 8.60823 1.000 19.04727 H ? B ? 125 1
   ATOM 4093 HG3 . MET B 164 ? 14.21775 8.12980 7.14101 1.000 19.04727 H ? B ? 125 1
   ATOM 4094 HE1 . MET B 164 ? 18.84440 8.69263 7.26711 1.000 25.37637 H ? B ? 125 1
   ATOM 4095 HE2 . MET B 164 ? 17.73214 10.06897 7.37287 1.000 25.37637 H ? B ? 125 1
   ATOM 4096 HE3 . MET B 164 ? 17.78000 8.85533 8.68024 1.000 25.37637 H ? B ? 125 1
   ATOM 4097 N . ILE B 165 ? 13.26952 12.93099 6.68081 1.000 14.85469 N ? B ? 126 1
   ATOM 4098 CA . ILE B 165 ? 13.13616 14.39452 6.76588 1.000 13.37317 C ? B ? 126 1
   ATOM 4099 C . ILE B 165 ? 11.84822 14.79021 7.50382 1.000 12.74378 C ? B ? 126 1
   ATOM 4100 O . ILE B 165 ? 11.89144 15.67944 8.34858 1.000 12.56869 O ? B ? 126 1
   ATOM 4101 CB . ILE B 165 ? 13.20432 15.01359 5.35412 1.000 13.32318 C ? B ? 126 1
   ATOM 4102 CG1 . ILE B 165 ? 14.62071 14.85530 4.75482 1.000 14.08466 C ? B ? 126 1
   ATOM 4103 CG2 . ILE B 165 ? 12.82029 16.49855 5.35780 1.000 11.77541 C ? B ? 126 1
   ATOM 4104 CD1 . ILE B 165 ? 14.62483 14.92857 3.22205 1.000 15.02175 C ? B ? 126 1
   ATOM 4105 H . ILE B 165 ? 13.23002 12.48980 5.76745 1.000 17.82562 H ? B ? 126 1
   ATOM 4106 HA . ILE B 165 ? 13.96498 14.78658 7.35311 1.000 16.04780 H ? B ? 126 1
   ATOM 4107 HB . ILE B 165 ? 12.49257 14.48482 4.72007 1.000 15.98781 H ? B ? 126 1
   ATOM 4108 HG12 . ILE B 165 ? 15.28856 15.61931 5.15452 1.000 16.90159 H ? B ? 126 1
   ATOM 4109 HG13 . ILE B 165 ? 15.02278 13.88855 5.03722 1.000 16.90159 H ? B ? 126 1
   ATOM 4110 HG21 . ILE B 165 ? 12.86353 16.89905 4.34804 1.000 14.13049 H ? B ? 126 1
   ATOM 4111 HG22 . ILE B 165 ? 11.80451 16.63491 5.72533 1.000 14.13049 H ? B ? 126 1
   ATOM 4112 HG23 . ILE B 165 ? 13.51096 17.04707 5.99679 1.000 14.13049 H ? B ? 126 1
   ATOM 4113 HD11 . ILE B 165 ? 15.64428 14.82003 2.85244 1.000 18.02611 H ? B ? 126 1
   ATOM 4114 HD12 . ILE B 165 ? 14.01918 14.12230 2.81475 1.000 18.02611 H ? B ? 126 1
   ATOM 4115 HD13 . ILE B 165 ? 14.23031 15.88440 2.88424 1.000 18.02611 H ? B ? 126 1
   ATOM 4116 N . HIS B 166 ? 10.72735 14.12211 7.23087 1.000 12.99105 N ? B ? 127 1
   ATOM 4117 CA . HIS B 166 ? 9.47834 14.27700 7.97556 1.000 13.17487 C ? B ? 127 1
   ATOM 4118 C . HIS B 166 ? 9.66925 13.98033 9.46851 1.000 15.43759 C ? B ? 127 1
   ATOM 4119 O . HIS B 166 ? 9.43231 14.84666 10.31436 1.000 14.70405 O ? B ? 127 1
   ATOM 4120 CB . HIS B 166 ? 8.43800 13.34428 7.34768 1.000 14.11048 C ? B ? 127 1
   ATOM 4121 CG . HIS B 166 ? 7.13637 13.29846 8.09080 1.000 14.41891 C ? B ? 127 1
   ATOM 4122 ND1 . HIS B 166 ? 6.16470 14.28987 8.03515 1.000 15.21129 N ? B ? 127 1
   ATOM 4123 CD2 . HIS B 166 ? 6.75647 12.33809 8.98204 1.000 15.37462 C ? B ? 127 1
   ATOM 4124 CE1 . HIS B 166 ? 5.21071 13.91078 8.89067 1.000 14.90619 C ? B ? 127 1
   ATOM 4125 NE2 . HIS B 166 ? 5.53910 12.74716 9.47095 1.000 16.49584 N ? B ? 127 1
   ATOM 4126 H . HIS B 166 ? 10.75280 13.42029 6.49749 1.000 15.58926 H ? B ? 127 1
   ATOM 4127 HA . HIS B 166 ? 9.12512 15.30512 7.90286 1.000 15.80984 H ? B ? 127 1
   ATOM 4128 HB2 . HIS B 166 ? 8.24251 13.65978 6.32386 1.000 16.93258 H ? B ? 127 1
   ATOM 4129 HB3 . HIS B 166 ? 8.82797 12.33250 7.30775 1.000 16.93258 H ? B ? 127 1
   ATOM 4130 HD2 . HIS B 166 ? 7.32974 11.47071 9.28299 1.000 18.44955 H ? B ? 127 1
   ATOM 4131 HE1 . HIS B 166 ? 4.34828 14.50730 9.13727 1.000 17.88743 H ? B ? 127 1
   ATOM 4132 HE2 . HIS B 166 ? 5.00969 12.29192 10.19827 1.000 19.79501 H ? B ? 127 1
   ATOM 4133 N . ASP B 167 ? 10.18115 12.79388 9.79491 1.000 17.29466 N ? B ? 128 1
   ATOM 4134 CA . ASP B 167 ? 10.40020 12.37931 11.18552 1.000 15.03541 C ? B ? 128 1
   ATOM 4135 C . ASP B 167 ? 11.34166 13.34093 11.93634 1.000 14.95866 C ? B ? 128 1
   ATOM 4136 O . ASP B 167 ? 11.07190 13.75711 13.06105 1.000 14.98096 O ? B ? 128 1
   ATOM 4137 CB . ASP B 167 ? 10.92323 10.92994 11.19417 1.000 15.94868 C ? B ? 128 1
   ATOM 4138 CG . ASP B 167 ? 9.85996 9.87875 10.86964 1.000 18.15137 C ? B ? 128 1
   ATOM 4139 OD1 . ASP B 167 ? 8.65879 10.23117 10.82701 1.000 18.58545 O ? B ? 128 1
   ATOM 4140 OD2 . ASP B 167 ? 10.24256 8.69512 10.73509 1.000 19.40297 O ? B ? 128 1
   ATOM 4141 H . ASP B 167 ? 10.31051 12.10231 9.06325 1.000 20.75359 H ? B ? 128 1
   ATOM 4142 HA . ASP B 167 ? 9.44548 12.40647 11.71311 1.000 18.04250 H ? B ? 128 1
   ATOM 4143 HB2 . ASP B 167 ? 11.74234 10.83645 10.47975 1.000 19.13842 H ? B ? 128 1
   ATOM 4144 HB3 . ASP B 167 ? 11.32326 10.70871 12.18342 1.000 19.13842 H ? B ? 128 1
   ATOM 4145 N . TYR B 168 ? 12.42497 13.77431 11.29942 1.000 13.52074 N ? B ? 129 1
   ATOM 4146 CA . TYR B 168 ? 13.36506 14.74973 11.83550 1.000 13.48789 C ? B ? 129 1
   ATOM 4147 C . TYR B 168 ? 12.79551 16.15684 12.00409 1.000 13.14599 C ? B ? 129 1
   ATOM 4148 O . TYR B 168 ? 13.21307 16.83816 12.93672 1.000 13.34759 O ? B ? 129 1
   ATOM 4149 CB . TYR B 168 ? 14.58534 14.79965 10.91310 1.000 13.93001 C ? B ? 129 1
   ATOM 4150 CG . TYR B 168 ? 15.49819 13.58028 10.94274 1.000 14.27026 C ? B ? 129 1
   ATOM 4151 CD1 . TYR B 168 ? 15.63060 12.80692 12.11047 1.000 15.05664 C ? B ? 129 1
   ATOM 4152 CD2 . TYR B 168 ? 16.28281 13.26605 9.81227 1.000 14.70295 C ? B ? 129 1
   ATOM 4153 CE1 . TYR B 168 ? 16.56072 11.75867 12.16466 1.000 15.94442 C ? B ? 129 1
   ATOM 4154 CE2 . TYR B 168 ? 17.19667 12.20129 9.85535 1.000 15.45709 C ? B ? 129 1
   ATOM 4155 CZ . TYR B 168 ? 17.35243 11.46176 11.04464 1.000 15.79011 C ? B ? 129 1
   ATOM 4156 OH . TYR B 168 ? 18.27563 10.47206 11.13078 1.000 20.16181 O ? B ? 129 1
   ATOM 4157 H . TYR B 168 ? 12.60195 13.40800 10.36799 1.000 16.22488 H ? B ? 129 1
   ATOM 4158 HA . TYR B 168 ? 13.65062 14.44480 12.83858 1.000 16.18546 H ? B ? 129 1
   ATOM 4159 HB2 . TYR B 168 ? 14.23764 14.95981 9.89294 1.000 16.71601 H ? B ? 129 1
   ATOM 4160 HB3 . TYR B 168 ? 15.17208 15.67756 11.16759 1.000 16.71601 H ? B ? 129 1
   ATOM 4161 HD1 . TYR B 168 ? 15.03044 13.00590 12.98336 1.000 18.06796 H ? B ? 129 1
   ATOM 4162 HD2 . TYR B 168 ? 16.17947 13.85482 8.91003 1.000 17.64354 H ? B ? 129 1
   ATOM 4163 HE1 . TYR B 168 ? 16.62251 11.16391 13.05609 1.000 19.13331 H ? B ? 129 1
   ATOM 4164 HE2 . TYR B 168 ? 17.79039 11.96945 8.98856 1.000 18.54851 H ? B ? 129 1
   ATOM 4165 HH . TYR B 168 ? 18.52289 10.16096 10.25557 1.000 24.19417 H ? B ? 129 1
   ATOM 4166 N . MET B 169 ? 11.85879 16.60870 11.16948 1.000 13.65546 N ? B ? 130 1
   ATOM 4167 CA . MET B 169 ? 11.10836 17.84123 11.43052 1.000 12.28956 C ? B ? 130 1
   ATOM 4168 C . MET B 169 ? 10.07519 17.67554 12.56749 1.000 13.79804 C ? B ? 130 1
   ATOM 4169 O . MET B 169 ? 9.94310 18.59318 13.37927 1.000 13.20818 O ? B ? 130 1
   ATOM 4170 CB . MET B 169 ? 10.47584 18.37243 10.13672 1.000 12.56113 C ? B ? 130 1
   ATOM 4171 CG . MET B 169 ? 11.52632 18.90050 9.14351 1.000 12.02280 C ? B ? 130 1
   ATOM 4172 SD . MET B 169 ? 10.79279 19.53891 7.61148 1.000 11.71899 S ? B ? 130 1
   ATOM 4173 CE . MET B 169 ? 12.28358 19.94544 6.68889 1.000 10.76549 C ? B ? 130 1
   ATOM 4174 H . MET B 169 ? 11.59139 16.03377 10.37576 1.000 16.38655 H ? B ? 130 1
   ATOM 4175 HA . MET B 169 ? 11.80945 18.60119 11.77876 1.000 14.74747 H ? B ? 130 1
   ATOM 4176 HB2 . MET B 169 ? 9.88717 17.58409 9.66638 1.000 15.07335 H ? B ? 130 1
   ATOM 4177 HB3 . MET B 169 ? 9.81666 19.20056 10.38977 1.000 15.07335 H ? B ? 130 1
   ATOM 4178 HG2 . MET B 169 ? 12.09958 19.69897 9.61556 1.000 14.42737 H ? B ? 130 1
   ATOM 4179 HG3 . MET B 169 ? 12.21458 18.09665 8.89019 1.000 14.42737 H ? B ? 130 1
   ATOM 4180 HE1 . MET B 169 ? 12.01515 20.21533 5.66680 1.000 12.91859 H ? B ? 130 1
   ATOM 4181 HE2 . MET B 169 ? 12.78763 20.77904 7.17738 1.000 12.91859 H ? B ? 130 1
   ATOM 4182 HE3 . MET B 169 ? 12.95267 19.08660 6.67715 1.000 12.91859 H ? B ? 130 1
   ATOM 4183 N . ASN B 170 ? 9.43379 16.50889 12.73221 1.000 14.74683 N ? B ? 131 1
   ATOM 4184 CA . ASN B 170 ? 8.60838 16.22178 13.92128 1.000 16.08131 C ? B ? 131 1
   ATOM 4185 C . ASN B 170 ? 9.40765 16.32940 15.22273 1.000 15.80276 C ? B ? 131 1
   ATOM 4186 O . ASN B 170 ? 8.91480 16.82947 16.23553 1.000 24.22344 O ? B ? 131 1
   ATOM 4187 CB . ASN B 170 ? 8.01094 14.80116 13.84361 1.000 19.01083 C ? B ? 131 1
   ATOM 4188 CG . ASN B 170 ? 6.55008 14.77586 13.47487 1.000 27.16362 C ? B ? 131 1
   ATOM 4189 OD1 . ASN B 170 ? 5.81464 15.74247 13.64219 1.000 23.02292 O ? B ? 131 1
   ATOM 4190 ND2 . ASN B 170 ? 6.09076 13.65062 12.98226 1.000 39.04105 N ? B ? 131 1
   ATOM 4191 H . ASN B 170 ? 9.54295 15.78622 12.02374 1.000 17.69620 H ? B ? 131 1
   ATOM 4192 HA . ASN B 170 ? 7.81400 16.96551 13.99356 1.000 19.29757 H ? B ? 131 1
   ATOM 4193 HB2 . ASN B 170 ? 8.56207 14.20132 13.12523 1.000 22.81300 H ? B ? 131 1
   ATOM 4194 HB3 . ASN B 170 ? 8.09473 14.29887 14.81045 1.000 22.81300 H ? B ? 131 1
   ATOM 4195 HD21 . ASN B 170 ? 5.09558 13.57850 12.89105 1.000 46.84926 H ? B ? 131 1
   ATOM 4196 HD22 . ASN B 170 ? 6.69480 12.84427 12.94019 1.000 46.84926 H ? B ? 131 1
   ATOM 4197 N . LEU B 171 ? 10.64669 15.84416 15.20616 1.000 14.72583 N ? B ? 132 1
   ATOM 4198 CA . LEU B 171 ? 11.51089 15.82992 16.37542 1.000 14.46272 C ? B ? 132 1
   ATOM 4199 C . LEU B 171 ? 11.68147 17.24127 16.96502 1.000 13.57115 C ? B ? 132 1
   ATOM 4200 O . LEU B 171 ? 11.57972 17.39472 18.18212 1.000 14.68220 O ? B ? 132 1
   ATOM 4201 CB . LEU B 171 ? 12.82750 15.15494 15.96218 1.000 14.08361 C ? B ? 132 1
   ATOM 4202 CG . LEU B 171 ? 13.93929 15.25381 17.00476 1.000 13.39705 C ? B ? 132 1
   ATOM 4203 CD1 . LEU B 171 ? 13.48780 14.66429 18.33473 1.000 14.11720 C ? B ? 132 1
   ATOM 4204 CD2 . LEU B 171 ? 15.17456 14.48928 16.53164 1.000 13.20312 C ? B ? 132 1
   ATOM 4205 H . LEU B 171 ? 10.94669 15.35860 14.36522 1.000 17.67100 H ? B ? 132 1
   ATOM 4206 HA . LEU B 171 ? 11.04259 15.22139 17.14707 1.000 17.35526 H ? B ? 132 1
   ATOM 4207 HB2 . LEU B 171 ? 12.62573 14.10461 15.74626 1.000 16.90034 H ? B ? 132 1
   ATOM 4208 HB3 . LEU B 171 ? 13.19551 15.61833 15.05194 1.000 16.90034 H ? B ? 132 1
   ATOM 4209 HG . LEU B 171 ? 14.21830 16.29680 17.14958 1.000 16.07646 H ? B ? 132 1
   ATOM 4210 HD11 . LEU B 171 ? 14.33797 14.63123 19.01065 1.000 16.94063 H ? B ? 132 1
   ATOM 4211 HD12 . LEU B 171 ? 12.71807 15.27802 18.79204 1.000 16.94063 H ? B ? 132 1
   ATOM 4212 HD13 . LEU B 171 ? 13.09065 13.66363 18.17114 1.000 16.94063 H ? B ? 132 1
   ATOM 4213 HD21 . LEU B 171 ? 15.96654 14.57469 17.27432 1.000 15.84374 H ? B ? 132 1
   ATOM 4214 HD22 . LEU B 171 ? 14.92118 13.43734 16.39278 1.000 15.84374 H ? B ? 132 1
   ATOM 4215 HD23 . LEU B 171 ? 15.51625 14.91165 15.59098 1.000 15.84374 H ? B ? 132 1
   ATOM 4216 N . ILE B 172 ? 11.89952 18.25357 16.11581 1.000 13.22790 N ? B ? 133 1
   ATOM 4217 CA . ILE B 172 ? 12.22493 19.63152 16.52583 1.000 12.15405 C ? B ? 133 1
   ATOM 4218 C . ILE B 172 ? 11.07495 20.64346 16.44354 1.000 13.06444 C ? B ? 133 1
   ATOM 4219 O . ILE B 172 ? 11.27680 21.79331 16.84217 1.000 12.47588 O ? B ? 133 1
   ATOM 4220 CB . ILE B 172 ? 13.46242 20.16583 15.77499 1.000 11.60124 C ? B ? 133 1
   ATOM 4221 CG1 . ILE B 172 ? 13.30504 20.00202 14.25400 1.000 11.85579 C ? B ? 133 1
   ATOM 4222 CG2 . ILE B 172 ? 14.73551 19.49365 16.30591 1.000 11.75375 C ? B ? 133 1
   ATOM 4223 CD1 . ILE B 172 ? 14.32678 20.77684 13.42280 1.000 11.64074 C ? B ? 133 1
   ATOM 4224 H . ILE B 172 ? 11.89759 18.03626 15.12768 1.000 15.87349 H ? B ? 133 1
   ATOM 4225 HA . ILE B 172 ? 12.48692 19.61429 17.58306 1.000 14.58486 H ? B ? 133 1
   ATOM 4226 HB . ILE B 172 ? 13.56384 21.22886 15.99300 1.000 13.92149 H ? B ? 133 1
   ATOM 4227 HG12 . ILE B 172 ? 13.40445 18.95183 14.01269 1.000 14.22694 H ? B ? 133 1
   ATOM 4228 HG13 . ILE B 172 ? 12.31064 20.33314 13.95110 1.000 14.22694 H ? B ? 133 1
   ATOM 4229 HG21 . ILE B 172 ? 15.60881 19.96636 15.86479 1.000 14.10450 H ? B ? 133 1
   ATOM 4230 HG22 . ILE B 172 ? 14.79337 19.61989 17.38741 1.000 14.10450 H ? B ? 133 1
   ATOM 4231 HG23 . ILE B 172 ? 14.73212 18.43054 16.06283 1.000 14.10450 H ? B ? 133 1
   ATOM 4232 HD11 . ILE B 172 ? 14.13858 20.58631 12.36550 1.000 13.96889 H ? B ? 133 1
   ATOM 4233 HD12 . ILE B 172 ? 14.21437 21.84033 13.61810 1.000 13.96889 H ? B ? 133 1
   ATOM 4234 HD13 . ILE B 172 ? 15.34239 20.46109 13.65930 1.000 13.96889 H ? B ? 133 1
   ATOM 4235 N . LYS B 173 ? 9.88482 20.29703 15.93693 1.000 14.30186 N ? B ? 134 1
   ATOM 4236 CA . LYS B 173 ? 8.80188 21.28807 15.88009 1.000 14.95728 C ? B ? 134 1
   ATOM 4237 C . LYS B 173 ? 8.39870 21.75559 17.30033 1.000 16.86371 C ? B ? 134 1
   ATOM 4238 O . LYS B 173 ? 8.41513 20.94210 18.22291 1.000 16.20769 O ? B ? 134 1
   ATOM 4239 CB . LYS B 173 ? 7.63311 20.82031 14.99856 1.000 15.02112 C ? B ? 134 1
   ATOM 4240 CG . LYS B 173 ? 6.78579 19.66955 15.55484 1.000 16.42994 C ? B ? 134 1
   ATOM 4241 CD . LYS B 173 ? 5.54158 19.45919 14.67069 1.000 17.49710 C ? B ? 134 1
   ATOM 4242 CE . LYS B 173 ? 4.56803 18.45583 15.29364 1.000 22.66687 C ? B ? 134 1
   ATOM 4243 NZ . LYS B 173 ? 3.22231 18.50983 14.66568 1.000 25.83435 N ? B ? 134 1
   ATOM 4244 H . LYS B 173 ? 9.73000 19.35398 15.59746 1.000 17.16223 H ? B ? 134 1
   ATOM 4245 HA . LYS B 173 ? 9.22988 22.14907 15.37189 1.000 17.94873 H ? B ? 134 1
   ATOM 4246 HB2 . LYS B 173 ? 6.98325 21.68099 14.83272 1.000 18.02535 H ? B ? 134 1
   ATOM 4247 HB3 . LYS B 173 ? 8.02489 20.52076 14.02521 1.000 18.02535 H ? B ? 134 1
   ATOM 4248 HG2 . LYS B 173 ? 7.37688 18.75877 15.58606 1.000 19.71593 H ? B ? 134 1
   ATOM 4249 HG3 . LYS B 173 ? 6.46590 19.91695 16.56593 1.000 19.71593 H ? B ? 134 1
   ATOM 4250 HD2 . LYS B 173 ? 5.02408 20.41295 14.58108 1.000 20.99652 H ? B ? 134 1
   ATOM 4251 HD3 . LYS B 173 ? 5.84072 19.12060 13.68163 1.000 20.99652 H ? B ? 134 1
   ATOM 4252 HE2 . LYS B 173 ? 4.98542 17.44730 15.22858 1.000 27.20024 H ? B ? 134 1
   ATOM 4253 HE3 . LYS B 173 ? 4.44624 18.72477 16.34684 1.000 27.20024 H ? B ? 134 1
   ATOM 4254 HZ1 . LYS B 173 ? 2.49851 18.33465 15.37401 1.000 31.00122 H ? B ? 134 1
   ATOM 4255 HZ2 . LYS B 173 ? 2.98964 19.44705 14.34255 1.000 31.00122 H ? B ? 134 1
   ATOM 4256 HZ3 . LYS B 173 ? 3.12188 17.86409 13.90307 1.000 31.00122 H ? B ? 134 1
   ATOM 4257 N . PRO B 174 ? 8.07104 23.04945 17.51899 1.000 16.74428 N ? B ? 135 1
   ATOM 4258 CA . PRO B 174 ? 7.74148 23.59750 18.84032 1.000 18.33150 C ? B ? 135 1
   ATOM 4259 C . PRO B 174 ? 6.43967 23.13319 19.50150 1.000 23.07339 C ? B ? 135 1
   ATOM 4260 O . PRO B 174 ? 6.28965 23.39805 20.69886 1.000 33.23227 O ? B ? 135 1
   ATOM 4261 CB . PRO B 174 ? 7.70486 25.12206 18.67236 1.000 17.61006 C ? B ? 135 1
   ATOM 4262 CG . PRO B 174 ? 7.54805 25.33906 17.17543 1.000 15.10287 C ? B ? 135 1
   ATOM 4263 CD . PRO B 174 ? 8.30491 24.14992 16.59726 1.000 15.29266 C ? B ? 135 1
   ATOM 4264 HA . PRO B 174 ? 8.54726 23.33684 19.52372 1.000 21.99780 H ? B ? 135 1
   ATOM 4265 HB2 . PRO B 174 ? 6.88126 25.58373 19.21903 1.000 21.13207 H ? B ? 135 1
   ATOM 4266 HB3 . PRO B 174 ? 8.65375 25.53429 19.01038 1.000 21.13207 H ? B ? 135 1
   ATOM 4267 HG2 . PRO B 174 ? 6.49678 25.26691 16.89762 1.000 18.12345 H ? B ? 135 1
   ATOM 4268 HG3 . PRO B 174 ? 7.97688 26.29089 16.86132 1.000 18.12345 H ? B ? 135 1
   ATOM 4269 HD2 . PRO B 174 ? 7.96389 23.92419 15.59010 1.000 18.35119 H ? B ? 135 1
   ATOM 4270 HD3 . PRO B 174 ? 9.37092 24.37857 16.58057 1.000 18.35119 H ? B ? 135 1
   ATOM 4271 N . GLY B 175 ? 5.50986 22.50516 18.77816 1.000 22.57142 N ? B ? 136 1
   ATOM 4272 CA . GLY B 175 ? 4.25699 21.98857 19.33782 1.000 33.65776 C ? B ? 136 1
   ATOM 4273 C . GLY B 175 ? 3.33197 21.37291 18.27980 1.000 28.20921 C ? B ? 136 1
   ATOM 4274 O . GLY B 175 ? 3.82165 20.86260 17.27512 1.000 25.21040 O ? B ? 136 1
   ATOM 4275 H . GLY B 175 ? 5.66976 22.33082 17.79633 1.000 27.08571 H ? B ? 136 1
   ATOM 4276 HA2 . GLY B 175 ? 4.48764 21.20963 20.06399 1.000 40.38931 H ? B ? 136 1
   ATOM 4277 HA3 . GLY B 175 ? 3.73798 22.79342 19.86276 1.000 40.38931 H ? B ? 136 1
   ATOM 4278 N . GLU B 176 ? 2.01971 21.44874 18.52774 1.000 27.92385 N ? B ? 137 1
   ATOM 4279 CA . GLU B 176 ? 0.92633 20.81871 17.74746 1.000 27.10683 C ? B ? 137 1
   ATOM 4280 C . GLU B 176 ? 0.96288 19.26755 17.68386 1.000 30.28387 C ? B ? 137 1
   ATOM 4281 O . GLU B 176 ? 0.51914 18.65202 18.68708 1.000 31.27280 O ? B ? 137 1
   ATOM 4282 CB . GLU B 176 ? 0.75263 21.55828 16.40211 1.000 23.49748 C ? B ? 137 1
   ATOM 4283 CG . GLU B 176 ? 0.16521 22.95334 16.64166 1.000 22.89736 C ? B ? 137 1
   ATOM 4284 CD . GLU B 176 ? 0.10303 23.76073 15.33837 1.000 22.96322 C ? B ? 137 1
   ATOM 4285 OE1 . GLU B 176 ? -0.74658 23.40447 14.48922 1.000 17.77500 O ? B ? 137 1
   ATOM 4286 OE2 . GLU B 176 ? 0.94994 24.68774 15.17728 1.000 19.18741 O ? B ? 137 1
   ATOM 4287 OXT . GLU B 176 ? 1.39391 18.69892 16.65173 1.000 31.08549 O ? B ? 137 1
   ATOM 4288 H . GLU B 176 ? 1.74956 21.91577 19.37450 1.000 33.50862 H ? B ? 137 1
   ATOM 4289 HA . GLU B 176 ? 0.00163 20.98687 18.29147 1.000 32.52820 H ? B ? 137 1
   ATOM 4290 HB2 . GLU B 176 ? 1.71330 21.65942 15.89619 1.000 28.19698 H ? B ? 137 1
   ATOM 4291 HB3 . GLU B 176 ? 0.07851 21.00143 15.75080 1.000 28.19698 H ? B ? 137 1
   ATOM 4292 HG2 . GLU B 176 ? -0.83636 22.84303 17.07199 1.000 27.47683 H ? B ? 137 1
   ATOM 4293 HG3 . GLU B 176 ? 0.77457 23.48386 17.37705 1.000 27.47683 H ? B ? 137 1

