data_4phenix_1jkt_refine
_cell.length_a                    58.370
_cell.length_b                    58.370
_cell.length_c                    212.610
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      724374.343
_space_group.crystal_system       tetragonal
_space_group.IT_number            76
_space_group.name_H-M_alt         'P 41'
_space_group.name_Hall            ' P 4w'
_symmetry.space_group_name_H-M    'P 41'
_symmetry.space_group_name_Hall   ' P 4w'
_symmetry.Int_Tables_number       76
_reflns.B_iso_Wilson_estimate     84.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.81
_refine.ls_d_res_high             3.49
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     94.68
_refine.ls_number_reflns_obs      8543
_refine.ls_number_reflns_R_work   7641
_refine.ls_number_reflns_R_free   902
_refine.ls_R_factor_obs           0.2692
_refine.ls_R_factor_R_work        0.2601
_refine.ls_R_factor_R_free        0.3469
_refine.ls_percent_reflns_R_free  10.56
_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             0.7486
_refine.pdbx_overall_phase_error  39.6950
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                72.94
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x,z+1/4
   3 y,-x,z+3/4
   4 -x,-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 4570 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6174 2.4787 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 686 0.1383 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 798 0.0275 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1728 22.0406 ? ?

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' 6.29 19.81 1321 0.2285 97.96 0.3052 168
   'X-RAY DIFFRACTION' 5.01 6.28 1261 0.2920 94.57 0.3466 149
   'X-RAY DIFFRACTION' 4.38 5.01 1313 0.2584 95.97 0.3372 141
   'X-RAY DIFFRACTION' 3.99 4.38 1270 0.2567 95.48 0.3779 167
   'X-RAY DIFFRACTION' 3.70 3.99 1269 0.2799 94.35 0.3786 134
   'X-RAY DIFFRACTION' 3.49 3.70 1207 0.2906 89.88 0.4183 143

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 VAL A 9 ? ASP A 11 ? 5 ? 3
   HELX_P 2 2 ARG A 58 ? LEU A 68 ? 1 ? 11
   HELX_P 3 3 LEU A 101 ? PHE A 104 ? 1 ? 4
   HELX_P 4 4 ALA A 106 ? LYS A 108 ? 5 ? 3
   HELX_P 5 5 GLU A 113 ? LEU A 133 ? 1 ? 21
   HELX_P 6 6 PRO A 142 ? ASN A 144 ? 5 ? 3
   HELX_P 7 7 PRO A 186 ? VAL A 189 ? 1 ? 4
   HELX_P 8 8 LEU A 196 ? ILE A 209 ? 1 ? 14
   HELX_P 9 9 LYS A 222 ? ALA A 231 ? 1 ? 10
   HELX_P 10 10 ASP A 238 ? PHE A 241 ? 1 ? 4
   HELX_P 11 11 ALA A 246 ? LEU A 255 ? 1 ? 10
   HELX_P 12 12 ILE A 266 ? GLN A 271 ? 1 ? 6
   HELX_P 13 13 PRO A 273 ? ILE A 275 ? 5 ? 3
   HELX_P 14 14 VAL B 9 ? ASP B 11 ? 5 ? 3
   HELX_P 15 15 ARG B 58 ? LYS B 69 ? 1 ? 12
   HELX_P 16 16 LEU B 101 ? ASP B 103 ? 5 ? 3
   HELX_P 17 17 GLU B 113 ? LEU B 133 ? 1 ? 21
   HELX_P 18 18 PRO B 142 ? ASN B 144 ? 5 ? 3
   HELX_P 19 19 ASP B 199 ? SER B 212 ? 1 ? 14
   HELX_P 20 20 LYS B 222 ? SER B 230 ? 1 ? 9
   HELX_P 21 21 ALA B 248 ? ARG B 253 ? 1 ? 6
   HELX_P 22 22 ILE B 266 ? LEU B 270 ? 1 ? 5

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 VAL A 26 N VAL A 25 N . PHE A 43 O PHE A 42 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog LYS A 28 O LYS A 27 O . ALA A 41 N ALA A 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog CYS A 30 N CYS A 29 N . TYR A 39 O TYR A 38 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog CYS A 30 O CYS A 29 O . TYR A 39 N TYR A 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog LYS A 42 N LYS A 41 N . LEU A 91 O LEU A 90 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog LYS A 42 O LYS A 41 O . LEU A 91 N LEU A 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog ILE A 44 N ILE A 43 N . VAL A 89 O VAL A 88 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog ARG A 58 O ARG A 57 O . GLU A 62 N GLU A 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog GLU A 59 O GLU A 58 O . ARG A 63 N ARG A 62 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog ASP A 60 O ASP A 59 O . GLU A 64 N GLU A 63 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ILE A 61 O ILE A 60 O . VAL A 65 N VAL A 64 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog GLU A 62 O GLU A 61 O . SER A 66 N SER A 65 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog ARG A 63 O ARG A 62 O . ILE A 67 N ILE A 66 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog GLU A 64 O GLU A 63 O . LEU A 68 N LEU A 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog TYR A 83 N TYR A 82 N . ILE A 90 O ILE A 89 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog TYR A 83 O TYR A 82 O . ILE A 90 N ILE A 89 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog GLU A 113 O GLU A 112 O . THR A 117 N THR A 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog GLU A 114 O GLU A 113 O . GLU A 118 N GLU A 117 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog ALA A 116 O ALA A 115 O . LEU A 120 N LEU A 119 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog THR A 117 O THR A 116 O . LYS A 121 N LYS A 120 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog PHE A 119 O PHE A 118 O . ILE A 123 N ILE A 122 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog LEU A 120 O LEU A 119 O . LEU A 124 N LEU A 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog GLN A 122 O GLN A 121 O . GLY A 126 N GLY A 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog ILE A 123 O ILE A 122 O . VAL A 127 N VAL A 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog LEU A 124 O LEU A 123 O . TYR A 128 N TYR A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog VAL A 127 O VAL A 126 O . HIS A 131 N HIS A 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog TYR A 128 O TYR A 127 O . SER A 132 N SER A 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog ALA A 198 O ALA A 197 O . SER A 202 N SER A 201 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog ASP A 199 O ASP A 198 O . ILE A 203 N ILE A 202 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog MET A 200 O MET A 199 O . GLY A 204 N GLY A 203 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog TRP A 201 O TRP A 200 O . VAL A 205 N VAL A 204 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog SER A 202 O SER A 201 O . ILE A 206 N ILE A 205 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog ILE A 203 O ILE A 202 O . THR A 207 N THR A 206 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog VAL A 205 O VAL A 204 O . ILE A 209 N ILE A 208 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog LYS A 222 O LYS A 221 O . LEU A 226 N LEU A 225 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog GLN A 223 O GLN A 222 O . ALA A 227 N ALA A 226 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog LEU A 226 O LEU A 225 O . SER A 230 N SER A 229 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog ALA A 246 O ALA A 245 O . ASP A 250 N ASP A 249 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog LEU A 247 O LEU A 246 O . PHE A 251 N PHE A 250 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog LYS A 249 O LYS A 248 O . ARG A 253 N ARG A 252 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog ASP A 250 O ASP A 249 O . ARG A 254 N ARG A 253 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog PHE A 251 O PHE A 250 O . LEU A 255 N LEU A 254 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog ILE A 266 O ILE A 265 O . LEU A 270 N LEU A 269 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog LYS B 28 N LYS B 27 N . ALA B 41 O ALA B 40 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog LYS B 28 O LYS B 27 O . ALA B 41 N ALA B 40 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog CYS B 30 N CYS B 29 N . TYR B 39 O TYR B 38 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog CYS B 30 O CYS B 29 O . TYR B 39 N TYR B 38 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog ILE B 44 N ILE B 43 N . VAL B 89 O VAL B 88 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog ILE B 44 O ILE B 43 O . VAL B 89 N VAL B 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog ARG B 58 O ARG B 57 O . GLU B 62 N GLU B 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog ASP B 60 O ASP B 59 O . GLU B 64 N GLU B 63 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog ILE B 61 O ILE B 60 O . VAL B 65 N VAL B 64 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog GLU B 62 O GLU B 61 O . SER B 66 N SER B 65 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog ARG B 63 O ARG B 62 O . ILE B 67 N ILE B 66 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog GLU B 64 O GLU B 63 O . LEU B 68 N LEU B 67 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog GLU B 114 O GLU B 113 O . GLU B 118 N GLU B 117 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog GLU B 115 O GLU B 114 O . PHE B 119 N PHE B 118 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog ALA B 116 O ALA B 115 O . LEU B 120 N LEU B 119 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog THR B 117 O THR B 116 O . LYS B 121 N LYS B 120 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog LEU B 120 O LEU B 119 O . LEU B 124 N LEU B 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog LYS B 121 O LYS B 120 O . ASN B 125 N ASN B 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog GLN B 122 O GLN B 121 O . GLY B 126 N GLY B 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog ILE B 123 O ILE B 122 O . VAL B 127 N VAL B 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog LEU B 124 O LEU B 123 O . TYR B 128 N TYR B 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ASN B 125 O ASN B 124 O . TYR B 129 N TYR B 128 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog GLY B 126 O GLY B 125 O . LEU B 130 N LEU B 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog VAL B 127 O VAL B 126 O . HIS B 131 N HIS B 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog TYR B 128 O TYR B 127 O . SER B 132 N SER B 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog TYR B 129 O TYR B 128 O . LEU B 133 N LEU B 132 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog ASP B 199 O ASP B 198 O . ILE B 203 N ILE B 202 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog MET B 200 O MET B 199 O . GLY B 204 N GLY B 203 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog TRP B 201 O TRP B 200 O . VAL B 205 N VAL B 204 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog SER B 202 O SER B 201 O . ILE B 206 N ILE B 205 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog VAL B 205 O VAL B 204 O . ILE B 209 N ILE B 208 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ILE B 206 O ILE B 205 O . LEU B 210 N LEU B 209 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog THR B 207 O THR B 206 O . LEU B 211 N LEU B 210 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog TYR B 208 O TYR B 207 O . SER B 212 N SER B 211 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog GLU B 224 O GLU B 223 O . ASN B 228 N ASN B 227 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog THR B 225 O THR B 224 O . VAL B 229 N VAL B 228 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog LEU B 226 O LEU B 225 O . SER B 230 N SER B 229 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog ALA B 248 O ALA B 247 O . ILE B 252 N ILE B 251 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog ILE B 266 O ILE B 265 O . LEU B 270 N LEU B 269 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 ? 4 ?
   B ? 2 ?
   C ? 2 ?

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
   A 2 3 ? anti-parallel
   A 3 4 ? anti-parallel
   B 1 2 ? anti-parallel
   C 1 2 ? anti-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 ALA A 25 ? CYS A 30 ?
   A 2 TYR A 39 ? LYS A 45 ?
   A 3 ASP A 88 ? LEU A 93 ?
   A 4 LEU A 79 ? GLU A 84 ?
   B 1 LYS B 28 ? CYS B 30 ?
   B 2 TYR B 39 ? ALA B 41 ?
   C 1 PHE B 43 ? LYS B 45 ?
   C 2 ASP B 88 ? ILE B 90 ?

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 VAL A 26 ? N PHE A 43 ?
   A 2 3 O LYS A 42 ? N LEU A 91 ?
   A 3 4 O ILE A 90 ? N TYR A 83 ?
   B 1 2 O LYS B 28 ? N ALA B 41 ?
   C 1 2 O ILE B 44 ? N VAL B 89 ?

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 . . 5.96793 . . . 14.89577 . . . 0.0 
;
1-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 . . 15.91112 . . . 10.84690 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   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 . THR A 2 ? 44.75784 39.76403 -10.74671 1.000 80.70894 N ? A ? 1 1
   ATOM 2 CA . THR A 2 ? 44.73512 40.36419 -12.10824 1.000 80.17393 C ? A ? 1 1
   ATOM 3 C . THR A 2 ? 44.83312 41.88764 -11.99161 1.000 76.80552 C ? A ? 1 1
   ATOM 4 O . THR A 2 ? 45.10049 42.36176 -10.88816 1.000 75.64211 O ? A ? 1 1
   ATOM 5 CB . THR A 2 ? 43.45899 39.92108 -12.85510 1.000 82.23470 C ? A ? 1 1
   ATOM 6 OG1 . THR A 2 ? 43.02177 38.68317 -12.33557 1.000 86.23715 O ? A ? 1 1
   ATOM 7 CG2 . THR A 2 ? 43.72931 39.71585 -14.35006 1.000 83.15910 C ? A ? 1 1
   ATOM 8 H1 . THR A 2 ? 44.60990 38.76419 -10.82169 1.000 96.62929 H ? A ? 1 1
   ATOM 9 H2 . THR A 2 ? 45.63284 39.95898 -10.27870 1.000 96.62929 H ? A ? 1 1
   ATOM 10 H3 . THR A 2 ? 44.00263 40.14744 -10.19546 1.000 96.62929 H ? A ? 1 1
   ATOM 11 HA . THR A 2 ? 45.60333 40.00690 -12.65924 1.000 95.98728 H ? A ? 1 1
   ATOM 12 HB . THR A 2 ? 42.66265 40.64922 -12.71536 1.000 98.46021 H ? A ? 1 1
   ATOM 13 HG1 . THR A 2 ? 42.27489 38.37421 -12.86534 1.000 103.26315 H ? A ? 1 1
   ATOM 14 HG21 . THR A 2 ? 42.82370 39.36762 -14.84710 1.000 99.56948 H ? A ? 1 1
   ATOM 15 HG22 . THR A 2 ? 44.03476 40.64337 -14.83032 1.000 99.56948 H ? A ? 1 1
   ATOM 16 HG23 . THR A 2 ? 44.51600 38.97403 -14.49626 1.000 99.56948 H ? A ? 1 1
   ATOM 17 N . VAL A 3 ? 44.61825 42.65286 -13.07278 1.000 76.98064 N ? A ? 2 1
   ATOM 18 CA . VAL A 3 ? 44.28719 44.09726 -12.98202 1.000 75.51108 C ? A ? 2 1
   ATOM 19 C . VAL A 3 ? 42.86478 44.32937 -12.44924 1.000 74.17077 C ? A ? 2 1
   ATOM 20 O . VAL A 3 ? 42.01827 43.42377 -12.43504 1.000 73.82374 O ? A ? 2 1
   ATOM 21 CB . VAL A 3 ? 44.43718 44.88573 -14.32352 1.000 73.96440 C ? A ? 2 1
   ATOM 22 CG1 . VAL A 3 ? 45.88126 44.85032 -14.83243 1.000 74.61287 C ? A ? 2 1
   ATOM 23 CG2 . VAL A 3 ? 43.47562 44.43842 -15.43742 1.000 75.02518 C ? A ? 2 1
   ATOM 24 H . VAL A 3 ? 44.43414 42.21415 -13.96055 1.000 92.15534 H ? A ? 2 1
   ATOM 25 HA . VAL A 3 ? 44.97287 44.55000 -12.26500 1.000 90.39186 H ? A ? 2 1
   ATOM 26 HB . VAL A 3 ? 44.21703 45.93696 -14.12683 1.000 88.53584 H ? A ? 2 1
   ATOM 27 HG11 . VAL A 3 ? 45.98024 45.48499 -15.71343 1.000 89.31401 H ? A ? 2 1
   ATOM 28 HG12 . VAL A 3 ? 46.54608 45.24069 -14.06016 1.000 89.31401 H ? A ? 2 1
   ATOM 29 HG13 . VAL A 3 ? 46.17874 43.83375 -15.08612 1.000 89.31401 H ? A ? 2 1
   ATOM 30 HG21 . VAL A 3 ? 43.59347 45.09441 -16.30023 1.000 89.80878 H ? A ? 2 1
   ATOM 31 HG22 . VAL A 3 ? 43.68836 43.41334 -15.74022 1.000 89.80878 H ? A ? 2 1
   ATOM 32 HG23 . VAL A 3 ? 42.43971 44.51178 -15.10512 1.000 89.80878 H ? A ? 2 1
   ATOM 33 N . PHE A 4 ? 42.61521 45.58767 -12.08606 1.000 73.07689 N ? A ? 3 1
   ATOM 34 CA . PHE A 4 ? 41.30108 46.17223 -11.84867 1.000 71.63870 C ? A ? 3 1
   ATOM 35 C . PHE A 4 ? 41.14861 47.47803 -12.65562 1.000 71.65686 C ? A ? 3 1
   ATOM 36 O . PHE A 4 ? 40.77732 47.43968 -13.82976 1.000 72.55836 O ? A ? 3 1
   ATOM 37 CB . PHE A 4 ? 41.02221 46.27063 -10.33894 1.000 70.03463 C ? A ? 3 1
   ATOM 38 CG . PHE A 4 ? 42.04600 45.60681 -9.42366 1.000 69.94617 C ? A ? 3 1
   ATOM 39 CD1 . PHE A 4 ? 42.08000 44.21076 -9.24286 1.000 70.27982 C ? A ? 3 1
   ATOM 40 CD2 . PHE A 4 ? 42.97674 46.41372 -8.74787 1.000 69.42139 C ? A ? 3 1
   ATOM 41 CE1 . PHE A 4 ? 43.03719 43.62749 -8.38800 1.000 70.98145 C ? A ? 3 1
   ATOM 42 CE2 . PHE A 4 ? 43.94710 45.82838 -7.92403 1.000 69.74124 C ? A ? 3 1
   ATOM 43 CZ . PHE A 4 ? 43.97112 44.43911 -7.72798 1.000 71.10056 C ? A ? 3 1
   ATOM 44 H . PHE A 4 ? 43.42909 46.17857 -11.91972 1.000 87.47083 H ? A ? 3 1
   ATOM 45 HA . PHE A 4 ? 40.55786 45.48631 -12.25650 1.000 85.74500 H ? A ? 3 1
   ATOM 46 HB2 . PHE A 4 ? 40.94339 47.31220 -10.03974 1.000 83.82012 H ? A ? 3 1
   ATOM 47 HB3 . PHE A 4 ? 40.05029 45.81327 -10.15102 1.000 83.82012 H ? A ? 3 1
   ATOM 48 HD1 . PHE A 4 ? 41.37963 43.57993 -9.77098 1.000 84.11435 H ? A ? 3 1
   ATOM 49 HD2 . PHE A 4 ? 42.95538 47.48235 -8.88232 1.000 83.08423 H ? A ? 3 1
   ATOM 50 HE1 . PHE A 4 ? 43.05071 42.55915 -8.23455 1.000 84.95630 H ? A ? 3 1
   ATOM 51 HE2 . PHE A 4 ? 44.67375 46.45385 -7.43565 1.000 83.46805 H ? A ? 3 1
   ATOM 52 HZ . PHE A 4 ? 44.70032 44.00442 -7.05904 1.000 85.09924 H ? A ? 3 1
   ATOM 53 N . ARG A 5 ? 41.47831 48.64174 -12.08661 1.000 71.17544 N ? A ? 4 1
   ATOM 54 CA . ARG A 5 ? 41.24728 49.93328 -12.73943 1.000 71.54940 C ? A ? 4 1
   ATOM 55 C . ARG A 5 ? 42.38803 50.88452 -12.45054 1.000 72.20741 C ? A ? 4 1
   ATOM 56 O . ARG A 5 ? 42.40012 51.50067 -11.39722 1.000 70.55297 O ? A ? 4 1
   ATOM 57 CB . ARG A 5 ? 39.88579 50.52866 -12.28677 1.000 71.21936 C ? A ? 4 1
   ATOM 58 CG . ARG A 5 ? 38.62085 49.69097 -12.56807 1.000 71.17764 C ? A ? 4 1
   ATOM 59 CD . ARG A 5 ? 38.20299 49.54673 -14.04854 1.000 73.06799 C ? A ? 4 1
   ATOM 60 NE . ARG A 5 ? 39.15631 50.14401 -15.01819 1.000 73.67960 N ? A ? 4 1
   ATOM 61 CZ . ARG A 5 ? 39.25086 51.43573 -15.30889 1.000 73.70330 C ? A ? 4 1
   ATOM 62 NH1 . ARG A 5 ? 38.37370 52.31300 -14.91789 1.000 74.56011 N ? A ? 4 1
   ATOM 63 NH2 . ARG A 5 ? 40.24952 51.92190 -15.97936 1.000 73.60774 N ? A ? 4 1
   ATOM 64 H . ARG A 5 ? 41.82775 48.63527 -11.13877 1.000 85.18909 H ? A ? 4 1
   ATOM 65 HA . ARG A 5 ? 41.24407 49.79885 -13.81475 1.000 85.63784 H ? A ? 4 1
   ATOM 66 HB2 . ARG A 5 ? 39.91095 50.68686 -11.21810 1.000 85.24180 H ? A ? 4 1
   ATOM 67 HB3 . ARG A 5 ? 39.76392 51.52402 -12.71123 1.000 85.24180 H ? A ? 4 1
   ATOM 68 HG2 . ARG A 5 ? 38.74603 48.69542 -12.14482 1.000 85.19173 H ? A ? 4 1
   ATOM 69 HG3 . ARG A 5 ? 37.78806 50.14091 -12.02395 1.000 85.19173 H ? A ? 4 1
   ATOM 70 HD2 . ARG A 5 ? 38.09247 48.48349 -14.27305 1.000 87.46015 H ? A ? 4 1
   ATOM 71 HD3 . ARG A 5 ? 37.21573 49.99897 -14.17462 1.000 87.46015 H ? A ? 4 1
   ATOM 72 HE . ARG A 5 ? 39.84645 49.52469 -15.40824 1.000 88.19409 H ? A ? 4 1
   ATOM 73 HH11 . ARG A 5 ? 37.55391 52.06333 -14.40082 1.000 89.25070 H ? A ? 4 1
   ATOM 74 HH12 . ARG A 5 ? 38.57259 53.29315 -15.15979 1.000 89.25070 H ? A ? 4 1
   ATOM 75 HH21 . ARG A 5 ? 40.98537 51.38479 -16.38025 1.000 88.10785 H ? A ? 4 1
   ATOM 76 HH22 . ARG A 5 ? 40.25338 52.94931 -16.05472 1.000 88.10785 H ? A ? 4 1
   ATOM 77 N . GLN A 6 ? 43.33146 51.00286 -13.38854 1.000 73.58913 N ? A ? 5 1
   ATOM 78 CA . GLN A 6 ? 44.21958 52.17328 -13.44167 1.000 73.36855 C ? A ? 5 1
   ATOM 79 C . GLN A 6 ? 43.46182 53.43187 -13.85065 1.000 73.68143 C ? A ? 5 1
   ATOM 80 O . GLN A 6 ? 42.99395 53.50739 -14.98214 1.000 74.51920 O ? A ? 5 1
   ATOM 81 CB . GLN A 6 ? 45.38577 51.96410 -14.41054 1.000 72.43086 C ? A ? 5 1
   ATOM 82 CG . GLN A 6 ? 46.57120 51.27485 -13.73049 1.000 72.04026 C ? A ? 5 1
   ATOM 83 CD . GLN A 6 ? 47.83441 51.38551 -14.59002 1.000 73.30444 C ? A ? 5 1
   ATOM 84 OE1 . GLN A 6 ? 48.30444 50.41250 -15.14852 1.000 74.50507 O ? A ? 5 1
   ATOM 85 NE2 . GLN A 6 ? 48.44397 52.54387 -14.76996 1.000 73.14184 N ? A ? 5 1
   ATOM 86 H . GLN A 6 ? 43.29131 50.40335 -14.19256 1.000 88.08552 H ? A ? 5 1
   ATOM 87 HA . GLN A 6 ? 44.62900 52.35993 -12.46042 1.000 87.82082 H ? A ? 5 1
   ATOM 88 HB2 . GLN A 6 ? 45.06450 51.40439 -15.29110 1.000 86.69560 H ? A ? 5 1
   ATOM 89 HB3 . GLN A 6 ? 45.72478 52.94844 -14.73846 1.000 86.69560 H ? A ? 5 1
   ATOM 90 HG2 . GLN A 6 ? 46.76976 51.75497 -12.77042 1.000 86.22687 H ? A ? 5 1
   ATOM 91 HG3 . GLN A 6 ? 46.32628 50.22606 -13.55444 1.000 86.22687 H ? A ? 5 1
   ATOM 92 HE21 . GLN A 6 ? 48.11161 53.40449 -14.36189 1.000 87.54877 H ? A ? 5 1
   ATOM 93 HE22 . GLN A 6 ? 49.20901 52.53682 -15.41863 1.000 87.54877 H ? A ? 5 1
   ATOM 94 N . GLU A 7 ? 43.36571 54.39914 -12.94151 1.000 73.98049 N ? A ? 6 1
   ATOM 95 CA . GLU A 7 ? 42.83470 55.74380 -13.20467 1.000 75.73571 C ? A ? 6 1
   ATOM 96 C . GLU A 7 ? 43.08749 56.68834 -11.99972 1.000 74.67664 C ? A ? 6 1
   ATOM 97 O . GLU A 7 ? 43.67981 56.29268 -10.99315 1.000 73.16321 O ? A ? 6 1
   ATOM 98 CB . GLU A 7 ? 41.32223 55.66568 -13.57847 1.000 77.11630 C ? A ? 6 1
   ATOM 99 CG . GLU A 7 ? 41.08101 56.31628 -14.96358 1.000 79.07107 C ? A ? 6 1
   ATOM 100 CD . GLU A 7 ? 39.84890 55.77776 -15.70775 1.000 81.92542 C ? A ? 6 1
   ATOM 101 OE1 . GLU A 7 ? 39.63045 54.54206 -15.67585 1.000 81.83634 O ? A ? 6 1
   ATOM 102 OE2 . GLU A 7 ? 39.12989 56.58633 -16.33385 1.000 85.74160 O ? A ? 6 1
   ATOM 103 H . GLU A 7 ? 43.75124 54.23799 -12.01854 1.000 88.55515 H ? A ? 6 1
   ATOM 104 HA . GLU A 7 ? 43.39099 56.15326 -14.04903 1.000 90.66142 H ? A ? 6 1
   ATOM 105 HB2 . GLU A 7 ? 40.98957 54.62620 -13.58087 1.000 92.31812 H ? A ? 6 1
   ATOM 106 HB3 . GLU A 7 ? 40.70737 56.17519 -12.83895 1.000 92.31812 H ? A ? 6 1
   ATOM 107 HG2 . GLU A 7 ? 40.99235 57.39729 -14.83282 1.000 94.66385 H ? A ? 6 1
   ATOM 108 HG3 . GLU A 7 ? 41.95039 56.14324 -15.60372 1.000 94.66385 H ? A ? 6 1
   ATOM 109 N . ASN A 8 ? 42.61817 57.94341 -12.10120 1.000 76.63641 N ? A ? 7 1
   ATOM 110 CA . ASN A 8 ? 42.20577 58.74114 -10.93620 1.000 76.81302 C ? A ? 7 1
   ATOM 111 C . ASN A 8 ? 40.72203 58.43974 -10.64154 1.000 76.63615 C ? A ? 7 1
   ATOM 112 O . ASN A 8 ? 39.92189 58.29173 -11.56449 1.000 76.52156 O ? A ? 7 1
   ATOM 113 CB . ASN A 8 ? 42.45010 60.25474 -11.18169 1.000 77.72992 C ? A ? 7 1
   ATOM 114 CG . ASN A 8 ? 42.42710 61.05842 -9.89372 1.000 79.33971 C ? A ? 7 1
   ATOM 115 OD1 . ASN A 8 ? 41.94531 60.58774 -8.86834 1.000 79.13996 O ? A ? 7 1
   ATOM 116 ND2 . ASN A 8 ? 42.96777 62.25538 -9.89662 1.000 81.90793 N ? A ? 7 1
   ATOM 117 H . ASN A 8 ? 42.16548 58.19199 -12.96911 1.000 91.74226 H ? A ? 7 1
   ATOM 118 HA . ASN A 8 ? 42.79312 58.43127 -10.07035 1.000 91.95419 H ? A ? 7 1
   ATOM 119 HB2 . ASN A 8 ? 43.42933 60.39209 -11.63614 1.000 93.05447 H ? A ? 7 1
   ATOM 120 HB3 . ASN A 8 ? 41.69903 60.66663 -11.85862 1.000 93.05447 H ? A ? 7 1
   ATOM 121 HD21 . ASN A 8 ? 42.98320 62.75247 -9.01171 1.000 98.06808 H ? A ? 7 1
   ATOM 122 HD22 . ASN A 8 ? 43.27699 62.67759 -10.75155 1.000 98.06808 H ? A ? 7 1
   ATOM 123 N . VAL A 9 ? 40.34944 58.36384 -9.36462 1.000 74.64717 N ? A ? 8 1
   ATOM 124 CA . VAL A 9 ? 38.96989 58.10459 -8.95872 1.000 73.92937 C ? A ? 8 1
   ATOM 125 C . VAL A 9 ? 38.24213 59.37435 -8.59273 1.000 74.82639 C ? A ? 8 1
   ATOM 126 O . VAL A 9 ? 37.02880 59.34001 -8.65556 1.000 74.20754 O ? A ? 8 1
   ATOM 127 CB . VAL A 9 ? 38.91008 57.07482 -7.82664 1.000 73.24305 C ? A ? 8 1
   ATOM 128 CG1 . VAL A 9 ? 38.80465 57.70610 -6.42610 1.000 75.63099 C ? A ? 8 1
   ATOM 129 CG2 . VAL A 9 ? 37.72799 56.14470 -8.03451 1.000 75.21178 C ? A ? 8 1
   ATOM 130 H . VAL A 9 ? 41.01648 58.67204 -8.67000 1.000 89.35516 H ? A ? 8 1
   ATOM 131 HA . VAL A 9 ? 38.42933 57.68466 -9.80510 1.000 88.49381 H ? A ? 8 1
   ATOM 132 HB . VAL A 9 ? 39.80878 56.46050 -7.86412 1.000 87.67022 H ? A ? 8 1
   ATOM 133 HG11 . VAL A 9 ? 38.86388 56.92897 -5.66661 1.000 90.53575 H ? A ? 8 1
   ATOM 134 HG12 . VAL A 9 ? 39.62148 58.41321 -6.27794 1.000 90.53575 H ? A ? 8 1
   ATOM 135 HG13 . VAL A 9 ? 37.85735 58.23167 -6.30103 1.000 90.53575 H ? A ? 8 1
   ATOM 136 HG21 . VAL A 9 ? 37.75257 55.32718 -7.31536 1.000 90.03269 H ? A ? 8 1
   ATOM 137 HG22 . VAL A 9 ? 36.83152 56.72217 -7.88214 1.000 90.03269 H ? A ? 8 1
   ATOM 138 HG23 . VAL A 9 ? 37.73414 55.73120 -9.04201 1.000 90.03269 H ? A ? 8 1
   ATOM 139 N . ASP A 10 ? 38.92503 60.48118 -8.25927 1.000 76.92090 N ? A ? 9 1
   ATOM 140 CA . ASP A 10 ? 38.28697 61.79737 -8.05467 1.000 77.79900 C ? A ? 9 1
   ATOM 141 C . ASP A 10 ? 37.32550 62.11681 -9.20695 1.000 76.99137 C ? A ? 9 1
   ATOM 142 O . ASP A 10 ? 36.24886 62.68928 -9.01420 1.000 77.74701 O ? A ? 9 1
   ATOM 143 CB . ASP A 10 ? 39.36190 62.90349 -8.00368 1.000 79.72270 C ? A ? 9 1
   ATOM 144 CG . ASP A 10 ? 39.82511 63.24037 -6.59851 1.000 83.01881 C ? A ? 9 1
   ATOM 145 OD1 . ASP A 10 ? 38.93739 63.65261 -5.81456 1.000 87.45248 O ? A ? 9 1
   ATOM 146 OD2 . ASP A 10 ? 41.03895 63.23363 -6.31621 1.000 86.27469 O ? A ? 9 1
   ATOM 147 H . ASP A 10 ? 39.93852 60.45747 -8.25877 1.000 92.08364 H ? A ? 9 1
   ATOM 148 HA . ASP A 10 ? 37.71588 61.80130 -7.12759 1.000 93.13737 H ? A ? 9 1
   ATOM 149 HB2 . ASP A 10 ? 40.20705 62.64632 -8.64117 1.000 95.44581 H ? A ? 9 1
   ATOM 150 HB3 . ASP A 10 ? 38.92471 63.82167 -8.40306 1.000 95.44581 H ? A ? 9 1
   ATOM 151 N . ASP A 11 ? 37.69424 61.67922 -10.41044 1.000 75.13738 N ? A ? 10 1
   ATOM 152 CA . ASP A 11 ? 36.93233 61.89311 -11.62721 1.000 75.93602 C ? A ? 10 1
   ATOM 153 C . ASP A 11 ? 35.76432 60.89748 -11.84858 1.000 75.25522 C ? A ? 10 1
   ATOM 154 O . ASP A 11 ? 35.05941 60.98919 -12.86052 1.000 74.48316 O ? A ? 10 1
   ATOM 155 CB . ASP A 11 ? 37.90083 62.08416 -12.81011 1.000 77.34413 C ? A ? 10 1
   ATOM 156 CG . ASP A 11 ? 38.81486 63.30761 -12.59329 1.000 80.22521 C ? A ? 10 1
   ATOM 157 OD1 . ASP A 11 ? 38.33968 64.27332 -11.94219 1.000 80.75206 O ? A ? 10 1
   ATOM 158 OD2 . ASP A 11 ? 39.95553 63.28697 -13.09990 1.000 83.25671 O ? A ? 10 1
   ATOM 159 H . ASP A 11 ? 38.59310 61.22978 -10.49286 1.000 89.94342 H ? A ? 10 1
   ATOM 160 HA . ASP A 11 ? 36.44563 62.85299 -11.48779 1.000 90.90179 H ? A ? 10 1
   ATOM 161 HB2 . ASP A 11 ? 38.50437 61.18209 -12.93753 1.000 92.59152 H ? A ? 10 1
   ATOM 162 HB3 . ASP A 11 ? 37.32231 62.23926 -13.72438 1.000 92.59152 H ? A ? 10 1
   ATOM 163 N . TYR A 12 ? 35.45772 60.05565 -10.85097 1.000 74.96615 N ? A ? 11 1
   ATOM 164 CA . TYR A 12 ? 34.36830 59.05760 -10.83418 1.000 73.38038 C ? A ? 11 1
   ATOM 165 C . TYR A 12 ? 33.68802 58.94216 -9.45355 1.000 72.28848 C ? A ? 11 1
   ATOM 166 O . TYR A 12 ? 32.55162 58.48031 -9.37983 1.000 70.81079 O ? A ? 11 1
   ATOM 167 CB . TYR A 12 ? 34.92867 57.70477 -11.30012 1.000 72.41666 C ? A ? 11 1
   ATOM 168 CG . TYR A 12 ? 35.62446 57.84254 -12.61508 1.000 73.20099 C ? A ? 11 1
   ATOM 169 CD1 . TYR A 12 ? 36.98592 58.19700 -12.62395 1.000 73.63070 C ? A ? 11 1
   ATOM 170 CD2 . TYR A 12 ? 34.88612 57.81363 -13.80613 1.000 73.90583 C ? A ? 11 1
   ATOM 171 CE1 . TYR A 12 ? 37.62211 58.54209 -13.82809 1.000 75.11862 C ? A ? 11 1
   ATOM 172 CE2 . TYR A 12 ? 35.52978 58.13354 -15.02437 1.000 75.55609 C ? A ? 11 1
   ATOM 173 CZ . TYR A 12 ? 36.89743 58.50110 -15.03810 1.000 76.36945 C ? A ? 11 1
   ATOM 174 OH . TYR A 12 ? 37.53251 58.72823 -16.21893 1.000 78.47751 O ? A ? 11 1
   ATOM 175 H . TYR A 12 ? 36.09998 60.05193 -10.06441 1.000 89.73794 H ? A ? 11 1
   ATOM 176 HA . TYR A 12 ? 33.60781 59.34937 -11.55567 1.000 87.83502 H ? A ? 11 1
   ATOM 177 HB2 . TYR A 12 ? 35.67406 57.34750 -10.59304 1.000 86.67855 H ? A ? 11 1
   ATOM 178 HB3 . TYR A 12 ? 34.12409 56.97309 -11.37642 1.000 86.67855 H ? A ? 11 1
   ATOM 179 HD1 . TYR A 12 ? 37.52653 58.26979 -11.69730 1.000 88.13540 H ? A ? 11 1
   ATOM 180 HD2 . TYR A 12 ? 33.83581 57.56617 -13.78648 1.000 88.46555 H ? A ? 11 1
   ATOM 181 HE1 . TYR A 12 ? 38.66226 58.83297 -13.84026 1.000 89.92091 H ? A ? 11 1
   ATOM 182 HE2 . TYR A 12 ? 34.99506 58.09654 -15.96046 1.000 90.44587 H ? A ? 11 1
   ATOM 183 HH . TYR A 12 ? 38.21419 58.02851 -16.34186 1.000 93.95158 H ? A ? 11 1
   ATOM 184 N . TYR A 13 ? 34.34804 59.38023 -8.37532 1.000 71.79395 N ? A ? 12 1
   ATOM 185 CA . TYR A 13 ? 33.95564 59.28509 -6.97597 1.000 70.92712 C ? A ? 12 1
   ATOM 186 C . TYR A 13 ? 34.51036 60.47165 -6.16365 1.000 71.89061 C ? A ? 12 1
   ATOM 187 O . TYR A 13 ? 35.69571 60.80119 -6.16924 1.000 72.37084 O ? A ? 12 1
   ATOM 188 CB . TYR A 13 ? 34.46724 57.99690 -6.31589 1.000 70.01754 C ? A ? 12 1
   ATOM 189 CG . TYR A 13 ? 33.94459 56.68624 -6.85729 1.000 69.60637 C ? A ? 12 1
   ATOM 190 CD1 . TYR A 13 ? 34.31649 56.27660 -8.14400 1.000 70.24733 C ? A ? 12 1
   ATOM 191 CD2 . TYR A 13 ? 33.16549 55.82958 -6.05898 1.000 68.51576 C ? A ? 12 1
   ATOM 192 CE1 . TYR A 13 ? 33.90161 55.05505 -8.67110 1.000 69.30478 C ? A ? 12 1
   ATOM 193 CE2 . TYR A 13 ? 32.80425 54.55346 -6.55200 1.000 68.51590 C ? A ? 12 1
   ATOM 194 CZ . TYR A 13 ? 33.18658 54.16542 -7.85902 1.000 69.31195 C ? A ? 12 1
   ATOM 195 OH . TYR A 13 ? 32.90453 52.93533 -8.35327 1.000 70.17819 O ? A ? 12 1
   ATOM 196 H . TYR A 13 ? 35.29229 59.71835 -8.51709 1.000 85.93131 H ? A ? 12 1
   ATOM 197 HA . TYR A 13 ? 32.86942 59.29089 -6.92195 1.000 84.89111 H ? A ? 12 1
   ATOM 198 HB2 . TYR A 13 ? 35.55301 57.98205 -6.38877 1.000 83.79961 H ? A ? 12 1
   ATOM 199 HB3 . TYR A 13 ? 34.21825 58.04042 -5.25472 1.000 83.79961 H ? A ? 12 1
   ATOM 200 HD1 . TYR A 13 ? 34.95808 56.89539 -8.72790 1.000 84.07536 H ? A ? 12 1
   ATOM 201 HD2 . TYR A 13 ? 32.86514 56.13763 -5.06727 1.000 81.99747 H ? A ? 12 1
   ATOM 202 HE1 . TYR A 13 ? 34.17090 54.76877 -9.67126 1.000 82.94430 H ? A ? 12 1
   ATOM 203 HE2 . TYR A 13 ? 32.23961 53.87149 -5.93745 1.000 81.99764 H ? A ? 12 1
   ATOM 204 HH . TYR A 13 ? 32.44598 52.35896 -7.73596 1.000 83.99239 H ? A ? 12 1
   ATOM 205 N . ASP A 14 ? 33.62816 61.06664 -5.36702 1.000 71.15514 N ? A ? 13 1
   ATOM 206 CA . ASP A 14 ? 33.87664 62.26098 -4.57487 1.000 73.38325 C ? A ? 13 1
   ATOM 207 C . ASP A 14 ? 33.91699 61.87663 -3.09388 1.000 71.09551 C ? A ? 13 1
   ATOM 208 O . ASP A 14 ? 32.88494 61.49739 -2.53478 1.000 70.48980 O ? A ? 13 1
   ATOM 209 CB . ASP A 14 ? 32.77181 63.28290 -4.89309 1.000 75.89195 C ? A ? 13 1
   ATOM 210 CG . ASP A 14 ? 32.76516 63.74232 -6.36822 1.000 78.78068 C ? A ? 13 1
   ATOM 211 OD1 . ASP A 14 ? 33.61710 64.61233 -6.67720 1.000 81.52126 O ? A ? 13 1
   ATOM 212 OD2 . ASP A 14 ? 31.83549 63.36234 -7.12179 1.000 74.56484 O ? A ? 13 1
   ATOM 213 H . ASP A 14 ? 32.70837 60.64892 -5.30798 1.000 85.16474 H ? A ? 13 1
   ATOM 214 HA . ASP A 14 ? 34.83527 62.70237 -4.85110 1.000 87.83847 H ? A ? 13 1
   ATOM 215 HB2 . ASP A 14 ? 31.79562 62.85681 -4.64772 1.000 90.84890 H ? A ? 13 1
   ATOM 216 HB3 . ASP A 14 ? 32.91724 64.16174 -4.26010 1.000 90.84890 H ? A ? 13 1
   ATOM 217 N . THR A 15 ? 35.09665 61.91097 -2.46019 1.000 71.26638 N ? A ? 14 1
   ATOM 218 CA . THR A 15 ? 35.28245 61.44873 -1.05055 1.000 71.13495 C ? A ? 14 1
   ATOM 219 C . THR A 15 ? 34.94781 62.51828 0.02516 1.000 70.29516 C ? A ? 14 1
   ATOM 220 O . THR A 15 ? 34.44613 63.60794 -0.28388 1.000 70.35761 O ? A ? 14 1
   ATOM 221 CB . THR A 15 ? 36.63710 60.72133 -0.80223 1.000 70.72989 C ? A ? 14 1
   ATOM 222 OG1 . THR A 15 ? 37.71688 61.60390 -0.59340 1.000 71.78053 O ? A ? 14 1
   ATOM 223 CG2 . THR A 15 ? 37.09351 59.77965 -1.92475 1.000 69.77460 C ? A ? 14 1
   ATOM 224 H . THR A 15 ? 35.91157 62.17180 -2.99429 1.000 85.29821 H ? A ? 14 1
   ATOM 225 HA . THR A 15 ? 34.54386 60.67622 -0.88690 1.000 85.14050 H ? A ? 14 1
   ATOM 226 HB . THR A 15 ? 36.52139 60.12414 0.10261 1.000 84.65443 H ? A ? 14 1
   ATOM 227 HG1 . THR A 15 ? 38.27839 61.57585 -1.37427 1.000 85.91520 H ? A ? 14 1
   ATOM 228 HG21 . THR A 15 ? 37.95342 59.19948 -1.59039 1.000 83.50809 H ? A ? 14 1
   ATOM 229 HG22 . THR A 15 ? 36.30298 59.08795 -2.19366 1.000 83.50809 H ? A ? 14 1
   ATOM 230 HG23 . THR A 15 ? 37.36193 60.34269 -2.81998 1.000 83.50809 H ? A ? 14 1
   ATOM 231 N . GLY A 16 ? 35.18905 62.19812 1.29690 1.000 69.85170 N ? A ? 15 1
   ATOM 232 CA . GLY A 16 ? 34.80502 63.00751 2.44405 1.000 70.84460 C ? A ? 15 1
   ATOM 233 C . GLY A 16 ? 35.41980 62.49959 3.75089 1.000 72.15111 C ? A ? 15 1
   ATOM 234 O . GLY A 16 ? 36.58744 62.10855 3.77339 1.000 72.12914 O ? A ? 15 1
   ATOM 235 H . GLY A 16 ? 35.48612 61.25262 1.49214 1.000 83.60060 H ? A ? 15 1
   ATOM 236 HA2 . GLY A 16 ? 35.12261 64.03789 2.28842 1.000 84.79208 H ? A ? 15 1
   ATOM 237 HA3 . GLY A 16 ? 33.71854 62.98775 2.52261 1.000 84.79208 H ? A ? 15 1
   ATOM 238 N . GLU A 17 ? 34.62154 62.52263 4.82405 1.000 72.23352 N ? A ? 16 1
   ATOM 239 CA . GLU A 17 ? 34.94578 62.09403 6.19756 1.000 74.06541 C ? A ? 16 1
   ATOM 240 C . GLU A 17 ? 35.82232 60.81834 6.26789 1.000 74.28210 C ? A ? 16 1
   ATOM 241 O . GLU A 17 ? 35.55554 59.82213 5.58990 1.000 73.74796 O ? A ? 16 1
   ATOM 242 CB . GLU A 17 ? 33.59586 61.91543 6.92489 1.000 75.88293 C ? A ? 16 1
   ATOM 243 CG . GLU A 17 ? 33.63453 61.43840 8.39765 1.000 78.72056 C ? A ? 16 1
   ATOM 244 CD . GLU A 17 ? 32.27375 60.86511 8.88854 1.000 81.14665 C ? A ? 16 1
   ATOM 245 OE1 . GLU A 17 ? 31.20188 61.34934 8.45154 1.000 82.71221 O ? A ? 16 1
   ATOM 246 OE2 . GLU A 17 ? 32.26980 59.84955 9.61680 1.000 81.35118 O ? A ? 16 1
   ATOM 247 H . GLU A 17 ? 33.66904 62.81722 4.68049 1.000 86.45879 H ? A ? 16 1
   ATOM 248 HA . GLU A 17 ? 35.48590 62.89729 6.69777 1.000 88.65706 H ? A ? 16 1
   ATOM 249 HB2 . GLU A 17 ? 33.04468 62.85818 6.87490 1.000 90.83808 H ? A ? 16 1
   ATOM 250 HB3 . GLU A 17 ? 33.03294 61.17379 6.35548 1.000 90.83808 H ? A ? 16 1
   ATOM 251 HG2 . GLU A 17 ? 34.39025 60.65748 8.49260 1.000 94.24324 H ? A ? 16 1
   ATOM 252 HG3 . GLU A 17 ? 33.93710 62.27629 9.02909 1.000 94.24324 H ? A ? 16 1
   ATOM 253 N . GLU A 18 ? 36.88293 60.86272 7.08347 1.000 75.41142 N ? A ? 17 1
   ATOM 254 CA . GLU A 18 ? 37.76517 59.73130 7.43265 1.000 76.12102 C ? A ? 17 1
   ATOM 255 C . GLU A 18 ? 37.06885 58.83413 8.46306 1.000 77.01568 C ? A ? 17 1
   ATOM 256 O . GLU A 18 ? 36.69655 59.34722 9.50911 1.000 77.96316 O ? A ? 17 1
   ATOM 257 CB . GLU A 18 ? 39.10123 60.31096 7.99017 1.000 75.87114 C ? A ? 17 1
   ATOM 258 CG . GLU A 18 ? 40.21125 59.28587 8.34101 1.000 76.97183 C ? A ? 17 1
   ATOM 259 CD . GLU A 18 ? 41.66903 59.81664 8.20246 1.000 76.85882 C ? A ? 17 1
   ATOM 260 OE1 . GLU A 18 ? 41.94484 60.58883 7.25144 1.000 75.90173 O ? A ? 17 1
   ATOM 261 OE2 . GLU A 18 ? 42.56623 59.35107 8.93146 1.000 76.10443 O ? A ? 17 1
   ATOM 262 H . GLU A 18 ? 36.95582 61.66578 7.68886 1.000 90.27226 H ? A ? 17 1
   ATOM 263 HA . GLU A 18 ? 37.96307 59.13368 6.54888 1.000 91.12379 H ? A ? 17 1
   ATOM 264 HB2 . GLU A 18 ? 39.47475 61.01476 7.24979 1.000 90.82393 H ? A ? 17 1
   ATOM 265 HB3 . GLU A 18 ? 38.89255 60.90079 8.88319 1.000 90.82393 H ? A ? 17 1
   ATOM 266 HG2 . GLU A 18 ? 40.04192 58.90119 9.34940 1.000 92.14476 H ? A ? 17 1
   ATOM 267 HG3 . GLU A 18 ? 40.09900 58.44551 7.65477 1.000 92.14476 H ? A ? 17 1
   ATOM 268 N . LEU A 19 ? 36.89501 57.53054 8.21375 1.000 77.01308 N ? A ? 18 1
   ATOM 269 CA . LEU A 19 ? 36.26812 56.63626 9.20900 1.000 78.83222 C ? A ? 18 1
   ATOM 270 C . LEU A 19 ? 37.30902 56.03937 10.18421 1.000 80.48035 C ? A ? 18 1
   ATOM 271 O . LEU A 19 ? 37.13316 56.06208 11.40293 1.000 83.07348 O ? A ? 18 1
   ATOM 272 CB . LEU A 19 ? 35.41043 55.53306 8.55619 1.000 77.50534 C ? A ? 18 1
   ATOM 273 CG . LEU A 19 ? 34.30806 56.03084 7.60479 1.000 77.15481 C ? A ? 18 1
   ATOM 274 CD1 . LEU A 19 ? 34.82042 56.30255 6.18709 1.000 78.58465 C ? A ? 18 1
   ATOM 275 CD2 . LEU A 19 ? 33.22534 54.96388 7.43479 1.000 79.40388 C ? A ? 18 1
   ATOM 276 H . LEU A 19 ? 37.21630 57.14951 7.33401 1.000 92.19425 H ? A ? 18 1
   ATOM 277 HA . LEU A 19 ? 35.58702 57.22811 9.82602 1.000 94.37722 H ? A ? 18 1
   ATOM 278 HB2 . LEU A 19 ? 36.03689 54.80607 8.05242 1.000 92.78497 H ? A ? 18 1
   ATOM 279 HB3 . LEU A 19 ? 34.92518 55.00275 9.37718 1.000 92.78497 H ? A ? 18 1
   ATOM 280 HG . LEU A 19 ? 33.84729 56.93076 8.00980 1.000 92.36433 H ? A ? 18 1
   ATOM 281 HD11 . LEU A 19 ? 33.97679 56.45475 5.51919 1.000 94.08015 H ? A ? 18 1
   ATOM 282 HD12 . LEU A 19 ? 35.42573 57.20296 6.17869 1.000 94.08015 H ? A ? 18 1
   ATOM 283 HD13 . LEU A 19 ? 35.39233 55.45330 5.83145 1.000 94.08015 H ? A ? 18 1
   ATOM 284 HD21 . LEU A 19 ? 32.42108 55.35115 6.81364 1.000 95.06322 H ? A ? 18 1
   ATOM 285 HD22 . LEU A 19 ? 33.64108 54.06849 6.97383 1.000 95.06322 H ? A ? 18 1
   ATOM 286 HD23 . LEU A 19 ? 32.80815 54.69784 8.40681 1.000 95.06322 H ? A ? 18 1
   ATOM 287 N . GLY A 20 ? 38.41395 55.51697 9.63544 1.000 80.32370 N ? A ? 19 1
   ATOM 288 CA . GLY A 20 ? 39.48522 54.86803 10.40005 1.000 82.53000 C ? A ? 19 1
   ATOM 289 C . GLY A 20 ? 40.82108 54.85603 9.65162 1.000 82.04898 C ? A ? 19 1
   ATOM 290 O . GLY A 20 ? 40.82561 54.75759 8.43018 1.000 79.21276 O ? A ? 19 1
   ATOM 291 H . GLY A 20 ? 38.50885 55.55363 8.63477 1.000 96.16700 H ? A ? 19 1
   ATOM 292 HA2 . GLY A 20 ? 39.61363 55.39552 11.34499 1.000 98.81456 H ? A ? 19 1
   ATOM 293 HA3 . GLY A 20 ? 39.19993 53.83942 10.62446 1.000 98.81456 H ? A ? 19 1
   ATOM 294 N . SER A 21 ? 41.93895 54.95167 10.37936 1.000 82.86410 N ? A ? 20 1
   ATOM 295 CA . SER A 21 ? 43.32329 55.12442 9.90476 1.000 83.27075 C ? A ? 20 1
   ATOM 296 C . SER A 21 ? 44.24387 53.97788 10.39305 1.000 86.32109 C ? A ? 20 1
   ATOM 297 O . SER A 21 ? 45.25989 54.25221 11.03378 1.000 88.02570 O ? A ? 20 1
   ATOM 298 CB . SER A 21 ? 43.80968 56.50792 10.38511 1.000 84.46287 C ? A ? 20 1
   ATOM 299 OG . SER A 21 ? 45.19313 56.71077 10.13942 1.000 87.45726 O ? A ? 20 1
   ATOM 300 H . SER A 21 ? 41.80908 54.99602 11.37970 1.000 99.21548 H ? A ? 20 1
   ATOM 301 HA . SER A 21 ? 43.34342 55.12208 8.81641 1.000 99.70347 H ? A ? 20 1
   ATOM 302 HB2 . SER A 21 ? 43.23030 57.27622 9.88039 1.000 101.13401 H ? A ? 20 1
   ATOM 303 HB3 . SER A 21 ? 43.63327 56.59139 11.45943 1.000 101.13401 H ? A ? 20 1
   ATOM 304 HG . SER A 21 ? 45.62596 55.92654 10.53247 1.000 104.72727 H ? A ? 20 1
   ATOM 305 N . GLY A 22 ? 43.86976 52.70130 10.18300 1.000 85.90741 N ? A ? 21 1
   ATOM 306 CA . GLY A 22 ? 44.62270 51.53145 10.69962 1.000 87.83640 C ? A ? 21 1
   ATOM 307 C . GLY A 22 ? 46.09447 51.48016 10.23656 1.000 88.45515 C ? A ? 21 1
   ATOM 308 O . GLY A 22 ? 46.43351 52.14871 9.26701 1.000 88.21695 O ? A ? 21 1
   ATOM 309 H . GLY A 22 ? 43.03225 52.53465 9.64942 1.000 102.86746 H ? A ? 21 1
   ATOM 310 HA2 . GLY A 22 ? 44.60869 51.55849 11.78917 1.000 105.18224 H ? A ? 21 1
   ATOM 311 HA3 . GLY A 22 ? 44.12611 50.61616 10.37760 1.000 105.18224 H ? A ? 21 1
   ATOM 312 N . GLN A 23 ? 46.96968 50.66346 10.85418 1.000 89.37642 N ? A ? 22 1
   ATOM 313 CA . GLN A 23 ? 48.45122 50.70105 10.66086 1.000 91.11330 C ? A ? 22 1
   ATOM 314 C . GLN A 23 ? 48.94054 50.85124 9.18830 1.000 90.68169 C ? A ? 22 1
   ATOM 315 O . GLN A 23 ? 49.92453 51.54834 8.91775 1.000 90.63575 O ? A ? 22 1
   ATOM 316 CB . GLN A 23 ? 49.08510 49.42941 11.27953 1.000 92.41833 C ? A ? 22 1
   ATOM 317 CG . GLN A 23 ? 50.62626 49.48772 11.41665 1.000 94.50238 C ? A ? 22 1
   ATOM 318 CD . GLN A 23 ? 51.35455 48.14041 11.37963 1.000 97.85871 C ? A ? 22 1
   ATOM 319 OE1 . GLN A 23 ? 52.55190 48.07227 11.13478 1.000 99.41587 O ? A ? 22 1
   ATOM 320 NE2 . GLN A 23 ? 50.69020 47.02186 11.60764 1.000 97.33102 N ? A ? 22 1
   ATOM 321 H . GLN A 23 ? 46.63176 50.16206 11.66246 1.000 107.03027 H ? A ? 22 1
   ATOM 322 HA . GLN A 23 ? 48.83027 51.56319 11.21372 1.000 109.11453 H ? A ? 22 1
   ATOM 323 HB2 . GLN A 23 ? 48.66375 49.24615 12.26868 1.000 110.68056 H ? A ? 22 1
   ATOM 324 HB3 . GLN A 23 ? 48.81257 48.59050 10.63714 1.000 110.68056 H ? A ? 22 1
   ATOM 325 HG2 . GLN A 23 ? 51.05118 50.08217 10.61236 1.000 113.18141 H ? A ? 22 1
   ATOM 326 HG3 . GLN A 23 ? 50.87098 49.98246 12.35618 1.000 113.18141 H ? A ? 22 1
   ATOM 327 HE21 . GLN A 23 ? 49.75207 47.05616 11.96180 1.000 116.57579 H ? A ? 22 1
   ATOM 328 HE22 . GLN A 23 ? 51.22002 46.17058 11.58281 1.000 116.57579 H ? A ? 22 1
   ATOM 329 N . PHE A 24 ? 48.25839 50.20286 8.22546 1.000 87.71177 N ? A ? 23 1
   ATOM 330 CA . PHE A 24 ? 48.54742 50.26893 6.78330 1.000 83.76832 C ? A ? 23 1
   ATOM 331 C . PHE A 24 ? 47.33629 50.73439 5.95194 1.000 79.23437 C ? A ? 23 1
   ATOM 332 O . PHE A 24 ? 47.23217 50.38157 4.78429 1.000 76.19403 O ? A ? 23 1
   ATOM 333 CB . PHE A 24 ? 49.09715 48.89993 6.32114 1.000 84.32393 C ? A ? 23 1
   ATOM 334 CG . PHE A 24 ? 50.39367 48.43153 6.95274 1.000 86.76017 C ? A ? 23 1
   ATOM 335 CD1 . PHE A 24 ? 51.40644 49.34774 7.30217 1.000 89.13838 C ? A ? 23 1
   ATOM 336 CD2 . PHE A 24 ? 50.57020 47.06519 7.23509 1.000 88.93272 C ? A ? 23 1
   ATOM 337 CE1 . PHE A 24 ? 52.56028 48.90921 7.96948 1.000 90.22051 C ? A ? 23 1
   ATOM 338 CE2 . PHE A 24 ? 51.76232 46.61161 7.82418 1.000 89.99439 C ? A ? 23 1
   ATOM 339 CZ . PHE A 24 ? 52.75895 47.53372 8.19391 1.000 91.18485 C ? A ? 23 1
   ATOM 340 H . PHE A 24 ? 47.46379 49.65604 8.51907 1.000 105.03269 H ? A ? 23 1
   ATOM 341 HA . PHE A 24 ? 49.30819 51.02668 6.60527 1.000 100.30055 H ? A ? 23 1
   ATOM 342 HB2 . PHE A 24 ? 48.33028 48.14907 6.52149 1.000 100.96728 H ? A ? 23 1
   ATOM 343 HB3 . PHE A 24 ? 49.25875 48.90862 5.24616 1.000 100.96728 H ? A ? 23 1
   ATOM 344 HD1 . PHE A 24 ? 51.27949 50.40326 7.12106 1.000 106.74462 H ? A ? 23 1
   ATOM 345 HD2 . PHE A 24 ? 49.77364 46.36009 7.04842 1.000 106.49783 H ? A ? 23 1
   ATOM 346 HE1 . PHE A 24 ? 53.27986 49.62988 8.33292 1.000 108.04318 H ? A ? 23 1
   ATOM 347 HE2 . PHE A 24 ? 51.88465 45.56155 8.05803 1.000 107.77183 H ? A ? 23 1
   ATOM 348 HZ . PHE A 24 ? 53.64351 47.18958 8.71625 1.000 109.20038 H ? A ? 23 1
   ATOM 349 N . ALA A 25 ? 46.38927 51.48630 6.51205 1.000 80.81170 N ? A ? 24 1
   ATOM 350 CA . ALA A 25 ? 45.10473 51.78080 5.87648 1.000 77.48243 C ? A ? 24 1
   ATOM 351 C . ALA A 25 ? 44.54935 53.17528 6.22239 1.000 78.60162 C ? A ? 24 1
   ATOM 352 O . ALA A 25 ? 44.89507 53.79701 7.22540 1.000 80.50425 O ? A ? 24 1
   ATOM 353 CB . ALA A 25 ? 44.10135 50.67462 6.26301 1.000 74.95761 C ? A ? 24 1
   ATOM 354 H . ALA A 25 ? 46.51026 51.80832 7.46924 1.000 96.75260 H ? A ? 24 1
   ATOM 355 HA . ALA A 25 ? 45.23109 51.75219 4.79481 1.000 92.75748 H ? A ? 24 1
   ATOM 356 HB1 . ALA A 25 ? 43.14554 50.84386 5.76609 1.000 89.72770 H ? A ? 24 1
   ATOM 357 HB2 . ALA A 25 ? 44.47962 49.69997 5.95513 1.000 89.72770 H ? A ? 24 1
   ATOM 358 HB3 . ALA A 25 ? 43.93995 50.67235 7.34259 1.000 89.72770 H ? A ? 24 1
   ATOM 359 N . VAL A 26 ? 43.60853 53.63460 5.39204 1.000 77.33759 N ? A ? 25 1
   ATOM 360 CA . VAL A 26 ? 42.57413 54.60943 5.78635 1.000 77.50344 C ? A ? 25 1
   ATOM 361 C . VAL A 26 ? 41.24628 54.27246 5.08796 1.000 74.58911 C ? A ? 25 1
   ATOM 362 O . VAL A 26 ? 41.24542 53.60963 4.04441 1.000 71.66492 O ? A ? 25 1
   ATOM 363 CB . VAL A 26 ? 43.03948 56.06965 5.59224 1.000 76.62314 C ? A ? 25 1
   ATOM 364 CG1 . VAL A 26 ? 43.05057 56.49111 4.12222 1.000 73.78574 C ? A ? 25 1
   ATOM 365 CG2 . VAL A 26 ? 42.19257 57.09896 6.33225 1.000 77.17354 C ? A ? 25 1
   ATOM 366 H . VAL A 26 ? 43.43238 53.10491 4.54402 1.000 92.58367 H ? A ? 25 1
   ATOM 367 HA . VAL A 26 ? 42.42772 54.47139 6.84896 1.000 92.78269 H ? A ? 25 1
   ATOM 368 HB . VAL A 26 ? 44.05176 56.16116 5.98495 1.000 91.72633 H ? A ? 25 1
   ATOM 369 HG11 . VAL A 26 ? 43.47438 57.48827 4.02326 1.000 88.32145 H ? A ? 25 1
   ATOM 370 HG12 . VAL A 26 ? 43.65553 55.79101 3.54728 1.000 88.32145 H ? A ? 25 1
   ATOM 371 HG13 . VAL A 26 ? 42.03864 56.49282 3.72268 1.000 88.32145 H ? A ? 25 1
   ATOM 372 HG21 . VAL A 26 ? 42.65271 58.08199 6.23462 1.000 92.38681 H ? A ? 25 1
   ATOM 373 HG22 . VAL A 26 ? 41.18081 57.13216 5.93445 1.000 92.38681 H ? A ? 25 1
   ATOM 374 HG23 . VAL A 26 ? 42.16168 56.84785 7.39327 1.000 92.38681 H ? A ? 25 1
   ATOM 375 N . VAL A 27 ? 40.12021 54.72387 5.63570 1.000 75.12810 N ? A ? 26 1
   ATOM 376 CA . VAL A 27 ? 38.79954 54.63031 5.00125 1.000 74.54843 C ? A ? 26 1
   ATOM 377 C . VAL A 27 ? 38.19134 56.02859 4.87694 1.000 74.69930 C ? A ? 26 1
   ATOM 378 O . VAL A 27 ? 38.31067 56.82895 5.80702 1.000 75.20469 O ? A ? 26 1
   ATOM 379 CB . VAL A 27 ? 37.85153 53.67516 5.74464 1.000 75.30584 C ? A ? 26 1
   ATOM 380 CG1 . VAL A 27 ? 36.73959 53.17867 4.82068 1.000 72.79729 C ? A ? 26 1
   ATOM 381 CG2 . VAL A 27 ? 38.54171 52.43156 6.30466 1.000 74.93436 C ? A ? 26 1
   ATOM 382 H . VAL A 27 ? 40.17906 55.15428 6.55209 1.000 89.93228 H ? A ? 26 1
   ATOM 383 HA . VAL A 27 ? 38.92864 54.22669 4.00378 1.000 89.23668 H ? A ? 26 1
   ATOM 384 HB . VAL A 27 ? 37.41058 54.21380 6.57566 1.000 90.14557 H ? A ? 26 1
   ATOM 385 HG11 . VAL A 27 ? 35.98020 52.65411 5.40235 1.000 87.13531 H ? A ? 26 1
   ATOM 386 HG12 . VAL A 27 ? 36.27567 54.01740 4.31593 1.000 87.13531 H ? A ? 26 1
   ATOM 387 HG13 . VAL A 27 ? 37.14928 52.49978 4.07201 1.000 87.13531 H ? A ? 26 1
   ATOM 388 HG21 . VAL A 27 ? 37.79777 51.75285 6.72535 1.000 89.69979 H ? A ? 26 1
   ATOM 389 HG22 . VAL A 27 ? 39.08622 51.92440 5.50880 1.000 89.69979 H ? A ? 26 1
   ATOM 390 HG23 . VAL A 27 ? 39.23086 52.70912 7.10377 1.000 89.69979 H ? A ? 26 1
   ATOM 391 N . LYS A 28 ? 37.55295 56.34299 3.73380 1.000 72.94722 N ? A ? 27 1
   ATOM 392 CA . LYS A 28 ? 36.81993 57.60449 3.50716 1.000 72.51907 C ? A ? 27 1
   ATOM 393 C . LYS A 28 ? 35.46115 57.40189 2.88556 1.000 71.08681 C ? A ? 27 1
   ATOM 394 O . LYS A 28 ? 35.35110 56.69856 1.87486 1.000 69.55973 O ? A ? 27 1
   ATOM 395 CB . LYS A 28 ? 37.60289 58.59843 2.65458 1.000 71.03310 C ? A ? 27 1
   ATOM 396 CG . LYS A 28 ? 38.78383 59.03350 3.48754 1.000 71.74203 C ? A ? 27 1
   ATOM 397 CD . LYS A 28 ? 39.53636 60.18009 2.84651 1.000 73.71773 C ? A ? 27 1
   ATOM 398 CE . LYS A 28 ? 40.85311 60.35611 3.59002 1.000 76.91924 C ? A ? 27 1
   ATOM 399 NZ . LYS A 28 ? 40.61929 60.40687 5.04402 1.000 80.56583 N ? A ? 27 1
   ATOM 400 H . LYS A 28 ? 37.56064 55.65515 2.98715 1.000 87.31523 H ? A ? 27 1
   ATOM 401 HA . LYS A 28 ? 36.64633 58.06997 4.47366 1.000 86.80144 H ? A ? 27 1
   ATOM 402 HB2 . LYS A 28 ? 37.93117 58.14381 1.71868 1.000 85.01829 H ? A ? 27 1
   ATOM 403 HB3 . LYS A 28 ? 36.98082 59.46995 2.44357 1.000 85.01829 H ? A ? 27 1
   ATOM 404 HG2 . LYS A 28 ? 38.41170 59.35924 4.45526 1.000 85.86900 H ? A ? 27 1
   ATOM 405 HG3 . LYS A 28 ? 39.46477 58.19352 3.62110 1.000 85.86900 H ? A ? 27 1
   ATOM 406 HD2 . LYS A 28 ? 39.74148 59.95451 1.79952 1.000 88.23984 H ? A ? 27 1
   ATOM 407 HD3 . LYS A 28 ? 38.93855 61.09029 2.91285 1.000 88.23984 H ? A ? 27 1
   ATOM 408 HE2 . LYS A 28 ? 41.50777 59.51422 3.34809 1.000 92.08165 H ? A ? 27 1
   ATOM 409 HE3 . LYS A 28 ? 41.32897 61.27787 3.24543 1.000 92.08165 H ? A ? 27 1
   ATOM 410 HZ1 . LYS A 28 ? 41.46357 60.58042 5.60120 1.000 96.45755 H ? A ? 27 1
   ATOM 411 HZ2 . LYS A 28 ? 39.96842 61.13708 5.29484 1.000 96.45755 H ? A ? 27 1
   ATOM 412 HZ3 . LYS A 28 ? 40.25309 59.53041 5.38664 1.000 96.45755 H ? A ? 27 1
   ATOM 413 N . LYS A 29 ? 34.47391 58.10281 3.44708 1.000 71.76579 N ? A ? 28 1
   ATOM 414 CA . LYS A 29 ? 33.12186 58.19661 2.88890 1.000 71.36174 C ? A ? 28 1
   ATOM 415 C . LYS A 29 ? 33.20979 58.80922 1.48590 1.000 69.97953 C ? A ? 28 1
   ATOM 416 O . LYS A 29 ? 33.89833 59.80910 1.28690 1.000 69.91399 O ? A ? 28 1
   ATOM 417 CB . LYS A 29 ? 32.19408 59.01713 3.81898 1.000 72.33033 C ? A ? 28 1
   ATOM 418 CG . LYS A 29 ? 31.88207 58.34954 5.18117 1.000 74.53517 C ? A ? 28 1
   ATOM 419 CD . LYS A 29 ? 30.69872 59.03153 5.90082 1.000 78.29898 C ? A ? 28 1
   ATOM 420 CE . LYS A 29 ? 30.37519 58.42289 7.27913 1.000 81.00644 C ? A ? 28 1
   ATOM 421 NZ . LYS A 29 ? 29.40901 59.26651 8.03811 1.000 83.83396 N ? A ? 28 1
   ATOM 422 H . LYS A 29 ? 34.71151 58.69766 4.23993 1.000 85.89751 H ? A ? 28 1
   ATOM 423 HA . LYS A 29 ? 32.71422 57.18923 2.78273 1.000 85.41265 H ? A ? 28 1
   ATOM 424 HB2 . LYS A 29 ? 32.63029 60.00276 3.99418 1.000 86.57496 H ? A ? 28 1
   ATOM 425 HB3 . LYS A 29 ? 31.25059 59.15868 3.28793 1.000 86.57496 H ? A ? 28 1
   ATOM 426 HG2 . LYS A 29 ? 31.62803 57.30088 5.01923 1.000 89.22076 H ? A ? 28 1
   ATOM 427 HG3 . LYS A 29 ? 32.76548 58.40628 5.81720 1.000 89.22076 H ? A ? 28 1
   ATOM 428 HD2 . LYS A 29 ? 30.93971 60.08598 6.03649 1.000 93.73734 H ? A ? 28 1
   ATOM 429 HD3 . LYS A 29 ? 29.80457 58.96592 5.27762 1.000 93.73734 H ? A ? 28 1
   ATOM 430 HE2 . LYS A 29 ? 29.97447 57.41479 7.14753 1.000 96.98629 H ? A ? 28 1
   ATOM 431 HE3 . LYS A 29 ? 31.30305 58.35671 7.85774 1.000 96.98629 H ? A ? 28 1
   ATOM 432 HZ1 . LYS A 29 ? 29.32497 58.93969 8.98787 1.000 100.37932 H ? A ? 28 1
   ATOM 433 HZ2 . LYS A 29 ? 29.79134 60.21299 8.12595 1.000 100.37932 H ? A ? 28 1
   ATOM 434 HZ3 . LYS A 29 ? 28.46940 59.26492 7.62201 1.000 100.37932 H ? A ? 28 1
   ATOM 435 N . CYS A 30 ? 32.56581 58.20478 0.50027 1.000 68.92431 N ? A ? 29 1
   ATOM 436 CA . CYS A 30 ? 32.66344 58.63643 -0.87684 1.000 68.20477 C ? A ? 29 1
   ATOM 437 C . CYS A 30 ? 31.40497 58.30337 -1.66861 1.000 68.11462 C ? A ? 29 1
   ATOM 438 O . CYS A 30 ? 30.96802 57.16403 -1.81424 1.000 67.84549 O ? A ? 29 1
   ATOM 439 CB . CYS A 30 ? 33.94831 58.06858 -1.50344 1.000 68.30230 C ? A ? 29 1
   ATOM 440 SG . CYS A 30 ? 33.91288 56.26101 -1.70635 1.000 66.29587 S ? A ? 29 1
   ATOM 441 H . CYS A 30 ? 32.07022 57.34229 0.69682 1.000 82.48773 H ? A ? 29 1
   ATOM 442 HA . CYS A 30 ? 32.73483 59.72175 -0.86569 1.000 81.62429 H ? A ? 29 1
   ATOM 443 HB2 . CYS A 30 ? 34.11314 58.53855 -2.47481 1.000 81.74132 H ? A ? 29 1
   ATOM 444 HB3 . CYS A 30 ? 34.78202 58.31140 -0.84458 1.000 81.74132 H ? A ? 29 1
   ATOM 445 HG . CYS A 30 ? 33.05125 56.22105 -2.72967 1.000 79.33360 H ? A ? 29 1
   ATOM 446 N . ARG A 31 ? 30.83021 59.33471 -2.25294 1.000 68.89886 N ? A ? 30 1
   ATOM 447 CA . ARG A 31 ? 29.74041 59.17916 -3.21703 1.000 69.24514 C ? A ? 30 1
   ATOM 448 C . ARG A 31 ? 30.30348 58.61167 -4.53521 1.000 68.73649 C ? A ? 30 1
   ATOM 449 O . ARG A 31 ? 31.39663 58.99346 -4.95928 1.000 68.43888 O ? A ? 30 1
   ATOM 450 CB . ARG A 31 ? 29.12542 60.57959 -3.40889 1.000 69.90947 C ? A ? 30 1
   ATOM 451 CG . ARG A 31 ? 27.77161 60.67336 -4.13945 1.000 69.30512 C ? A ? 30 1
   ATOM 452 CD . ARG A 31 ? 27.76632 62.02819 -4.86951 1.000 69.74422 C ? A ? 30 1
   ATOM 453 NE . ARG A 31 ? 26.53528 62.29862 -5.64046 1.000 70.18167 N ? A ? 30 1
   ATOM 454 CZ . ARG A 31 ? 26.46332 62.55689 -6.93399 1.000 71.00751 C ? A ? 30 1
   ATOM 455 NH1 . ARG A 31 ? 27.51628 62.64902 -7.69454 1.000 70.19380 N ? A ? 30 1
   ATOM 456 NH2 . ARG A 31 ? 25.30716 62.74943 -7.49939 1.000 70.34044 N ? A ? 30 1
   ATOM 457 H . ARG A 31 ? 31.32186 60.22469 -2.21408 1.000 82.45719 H ? A ? 30 1
   ATOM 458 HA . ARG A 31 ? 28.99702 58.49099 -2.81209 1.000 82.87273 H ? A ? 30 1
   ATOM 459 HB2 . ARG A 31 ? 28.99413 61.04876 -2.43099 1.000 83.66993 H ? A ? 30 1
   ATOM 460 HB3 . ARG A 31 ? 29.87194 61.17534 -3.94269 1.000 83.66993 H ? A ? 30 1
   ATOM 461 HG2 . ARG A 31 ? 27.64276 59.85260 -4.83678 1.000 82.94471 H ? A ? 30 1
   ATOM 462 HG3 . ARG A 31 ? 26.96133 60.63814 -3.41058 1.000 82.94471 H ? A ? 30 1
   ATOM 463 HD2 . ARG A 31 ? 27.88958 62.81546 -4.12342 1.000 83.47162 H ? A ? 30 1
   ATOM 464 HD3 . ARG A 31 ? 28.63958 62.06283 -5.52224 1.000 83.47162 H ? A ? 30 1
   ATOM 465 HE . ARG A 31 ? 25.67818 62.28385 -5.11802 1.000 83.99657 H ? A ? 30 1
   ATOM 466 HH11 . ARG A 31 ? 28.41487 62.45491 -7.28258 1.000 84.01112 H ? A ? 30 1
   ATOM 467 HH12 . ARG A 31 ? 27.42821 62.52199 -8.69447 1.000 84.01112 H ? A ? 30 1
   ATOM 468 HH21 . ARG A 31 ? 24.47237 62.71583 -6.95061 1.000 84.18708 H ? A ? 30 1
   ATOM 469 HH22 . ARG A 31 ? 25.29279 62.94201 -8.48440 1.000 84.18708 H ? A ? 30 1
   ATOM 470 N . GLU A 32 ? 29.50884 57.82302 -5.24822 1.000 69.65523 N ? A ? 31 1
   ATOM 471 CA . GLU A 32 ? 29.64521 57.64308 -6.71094 1.000 70.23887 C ? A ? 31 1
   ATOM 472 C . GLU A 32 ? 29.29740 58.96834 -7.44728 1.000 70.55494 C ? A ? 31 1
   ATOM 473 O . GLU A 32 ? 28.29227 59.61505 -7.11501 1.000 69.82381 O ? A ? 31 1
   ATOM 474 CB . GLU A 32 ? 28.68492 56.51172 -7.15600 1.000 69.83833 C ? A ? 31 1
   ATOM 475 CG . GLU A 32 ? 29.24264 55.41157 -8.08341 1.000 69.77248 C ? A ? 31 1
   ATOM 476 CD . GLU A 32 ? 28.37553 54.12289 -8.07539 1.000 69.52222 C ? A ? 31 1
   ATOM 477 OE1 . GLU A 32 ? 27.29414 54.12079 -7.45586 1.000 71.32427 O ? A ? 31 1
   ATOM 478 OE2 . GLU A 32 ? 28.77043 53.10665 -8.69356 1.000 71.25068 O ? A ? 31 1
   ATOM 479 H . GLU A 32 ? 28.72484 57.38985 -4.77315 1.000 83.36484 H ? A ? 31 1
   ATOM 480 HA . GLU A 32 ? 30.67628 57.36395 -6.94713 1.000 84.06521 H ? A ? 31 1
   ATOM 481 HB2 . GLU A 32 ? 28.31620 56.02390 -6.25183 1.000 83.58456 H ? A ? 31 1
   ATOM 482 HB3 . GLU A 32 ? 27.84094 56.97059 -7.66427 1.000 83.58456 H ? A ? 31 1
   ATOM 483 HG2 . GLU A 32 ? 29.30687 55.81375 -9.09723 1.000 83.50553 H ? A ? 31 1
   ATOM 484 HG3 . GLU A 32 ? 30.25080 55.15837 -7.75460 1.000 83.50553 H ? A ? 31 1
   ATOM 485 N . LYS A 33 ? 30.02694 59.35967 -8.50892 1.000 71.03116 N ? A ? 32 1
   ATOM 486 CA . LYS A 33 ? 29.63659 60.49311 -9.37707 1.000 71.43705 C ? A ? 32 1
   ATOM 487 C . LYS A 33 ? 28.23715 60.27604 -9.97141 1.000 71.55149 C ? A ? 32 1
   ATOM 488 O . LYS A 33 ? 27.42651 61.20798 -10.03373 1.000 71.12476 O ? A ? 32 1
   ATOM 489 CB . LYS A 33 ? 30.63686 60.70504 -10.54459 1.000 72.08527 C ? A ? 32 1
   ATOM 490 CG . LYS A 33 ? 31.75504 61.73304 -10.27536 1.000 72.87670 C ? A ? 32 1
   ATOM 491 CD . LYS A 33 ? 32.38787 62.18345 -11.60342 1.000 73.47343 C ? A ? 32 1
   ATOM 492 CE . LYS A 33 ? 33.53746 63.17450 -11.33632 1.000 76.03881 C ? A ? 32 1
   ATOM 493 NZ . LYS A 33 ? 34.23222 63.56339 -12.59599 1.000 78.64784 N ? A ? 32 1
   ATOM 494 H . LYS A 33 ? 30.89052 58.86018 -8.72424 1.000 85.01595 H ? A ? 32 1
   ATOM 495 HA . LYS A 33 ? 29.60573 61.40119 -8.77671 1.000 85.50302 H ? A ? 32 1
   ATOM 496 HB2 . LYS A 33 ? 31.06162 59.75614 -10.87020 1.000 86.28089 H ? A ? 32 1
   ATOM 497 HB3 . LYS A 33 ? 30.07118 61.08556 -11.39719 1.000 86.28089 H ? A ? 32 1
   ATOM 498 HG2 . LYS A 33 ? 31.32973 62.61305 -9.79118 1.000 87.23060 H ? A ? 32 1
   ATOM 499 HG3 . LYS A 33 ? 32.51668 61.31525 -9.61923 1.000 87.23060 H ? A ? 32 1
   ATOM 500 HD2 . LYS A 33 ? 32.74605 61.30932 -12.14516 1.000 87.94668 H ? A ? 32 1
   ATOM 501 HD3 . LYS A 33 ? 31.63189 62.67209 -12.22152 1.000 87.94668 H ? A ? 32 1
   ATOM 502 HE2 . LYS A 33 ? 33.14357 64.05660 -10.82384 1.000 91.02513 H ? A ? 32 1
   ATOM 503 HE3 . LYS A 33 ? 34.25592 62.70286 -10.65554 1.000 91.02513 H ? A ? 32 1
   ATOM 504 HZ1 . LYS A 33 ? 35.03752 64.15097 -12.40436 1.000 94.15597 H ? A ? 32 1
   ATOM 505 HZ2 . LYS A 33 ? 34.59689 62.71693 -13.04076 1.000 94.15597 H ? A ? 32 1
   ATOM 506 HZ3 . LYS A 33 ? 33.61764 64.01923 -13.25110 1.000 94.15597 H ? A ? 32 1
   ATOM 507 N . SER A 34 ? 27.94986 59.03886 -10.37262 1.000 71.15210 N ? A ? 33 1
   ATOM 508 CA . SER A 34 ? 26.80452 58.71151 -11.23261 1.000 71.66408 C ? A ? 33 1
   ATOM 509 C . SER A 34 ? 25.63486 57.95742 -10.56163 1.000 71.30995 C ? A ? 33 1
   ATOM 510 O . SER A 34 ? 24.76474 57.42927 -11.24740 1.000 72.34655 O ? A ? 33 1
   ATOM 511 CB . SER A 34 ? 27.29235 58.06016 -12.54518 1.000 72.95575 C ? A ? 33 1
   ATOM 512 OG . SER A 34 ? 27.97342 59.01398 -13.35365 1.000 72.50810 O ? A ? 33 1
   ATOM 513 H . SER A 34 ? 28.67954 58.34726 -10.26877 1.000 85.16108 H ? A ? 33 1
   ATOM 514 HA . SER A 34 ? 26.34807 59.65188 -11.53899 1.000 85.77546 H ? A ? 33 1
   ATOM 515 HB2 . SER A 34 ? 27.94874 57.21525 -12.32349 1.000 87.32547 H ? A ? 33 1
   ATOM 516 HB3 . SER A 34 ? 26.43534 57.69727 -13.11476 1.000 87.32547 H ? A ? 33 1
   ATOM 517 HG . SER A 34 ? 28.26643 58.58126 -14.16106 1.000 86.78829 H ? A ? 33 1
   ATOM 518 N . THR A 35 ? 25.52108 57.95571 -9.23672 1.000 71.07913 N ? A ? 34 1
   ATOM 519 CA . THR A 35 ? 24.35177 57.36250 -8.54225 1.000 71.99136 C ? A ? 34 1
   ATOM 520 C . THR A 35 ? 23.93672 58.10973 -7.27168 1.000 71.91637 C ? A ? 34 1
   ATOM 521 O . THR A 35 ? 22.75830 58.08146 -6.91630 1.000 73.64009 O ? A ? 34 1
   ATOM 522 CB . THR A 35 ? 24.63267 55.91245 -8.13542 1.000 72.27936 C ? A ? 34 1
   ATOM 523 OG1 . THR A 35 ? 25.63953 55.98186 -7.14435 1.000 71.60361 O ? A ? 34 1
   ATOM 524 CG2 . THR A 35 ? 25.01978 54.98974 -9.30285 1.000 71.67802 C ? A ? 34 1
   ATOM 525 H . THR A 35 ? 26.30456 58.27133 -8.68819 1.000 85.07352 H ? A ? 34 1
   ATOM 526 HA . THR A 35 ? 23.48571 57.34497 -9.20358 1.000 86.16820 H ? A ? 34 1
   ATOM 527 HB . THR A 35 ? 23.72492 55.51021 -7.68478 1.000 86.51380 H ? A ? 34 1
   ATOM 528 HG1 . THR A 35 ? 26.23002 55.17952 -7.24048 1.000 85.70289 H ? A ? 34 1
   ATOM 529 HG21 . THR A 35 ? 25.08734 53.96510 -8.93902 1.000 85.79219 H ? A ? 34 1
   ATOM 530 HG22 . THR A 35 ? 24.25891 55.02571 -10.08067 1.000 85.79219 H ? A ? 34 1
   ATOM 531 HG23 . THR A 35 ? 25.98654 55.26261 -9.72529 1.000 85.79219 H ? A ? 34 1
   ATOM 532 N . GLY A 36 ? 24.87452 58.79436 -6.59727 1.000 70.22646 N ? A ? 35 1
   ATOM 533 CA . GLY A 36 ? 24.65052 59.37096 -5.27226 1.000 69.76826 C ? A ? 35 1
   ATOM 534 C . GLY A 36 ? 24.89084 58.41133 -4.10725 1.000 69.99950 C ? A ? 35 1
   ATOM 535 O . GLY A 36 ? 24.71738 58.81780 -2.95860 1.000 69.57450 O ? A ? 35 1
   ATOM 536 H . GLY A 36 ? 25.83495 58.68352 -6.89207 1.000 84.05032 H ? A ? 35 1
   ATOM 537 HA2 . GLY A 36 ? 25.32100 60.20385 -5.14134 1.000 83.50047 H ? A ? 35 1
   ATOM 538 HA3 . GLY A 36 ? 23.62481 59.73213 -5.19835 1.000 83.50047 H ? A ? 35 1
   ATOM 539 N . LEU A 37 ? 25.28250 57.16902 -4.40176 1.000 69.18656 N ? A ? 36 1
   ATOM 540 CA . LEU A 37 ? 25.44867 56.12116 -3.41357 1.000 68.38263 C ? A ? 36 1
   ATOM 541 C . LEU A 37 ? 26.69059 56.37864 -2.56585 1.000 68.25623 C ? A ? 36 1
   ATOM 542 O . LEU A 37 ? 27.81748 56.40137 -3.05762 1.000 67.12481 O ? A ? 36 1
   ATOM 543 CB . LEU A 37 ? 25.45278 54.77773 -4.13415 1.000 68.33401 C ? A ? 36 1
   ATOM 544 CG . LEU A 37 ? 24.11546 54.49348 -4.85506 1.000 69.25017 C ? A ? 36 1
   ATOM 545 CD1 . LEU A 37 ? 24.22441 53.23528 -5.71301 1.000 69.50338 C ? A ? 36 1
   ATOM 546 CD2 . LEU A 37 ? 22.94412 54.30710 -3.89366 1.000 69.28756 C ? A ? 36 1
   ATOM 547 H . LEU A 37 ? 25.44831 56.90611 -5.36746 1.000 82.80244 H ? A ? 36 1
   ATOM 548 HA . LEU A 37 ? 24.59551 56.13186 -2.73614 1.000 81.83772 H ? A ? 36 1
   ATOM 549 HB2 . LEU A 37 ? 26.27137 54.76535 -4.85576 1.000 81.77937 H ? A ? 36 1
   ATOM 550 HB3 . LEU A 37 ? 25.63808 53.99166 -3.40175 1.000 81.77937 H ? A ? 36 1
   ATOM 551 HG . LEU A 37 ? 23.84606 55.32099 -5.50359 1.000 82.87877 H ? A ? 36 1
   ATOM 552 HD11 . LEU A 37 ? 23.31718 53.08475 -6.29592 1.000 83.18262 H ? A ? 36 1
   ATOM 553 HD12 . LEU A 37 ? 25.06906 53.33723 -6.39504 1.000 83.18262 H ? A ? 36 1
   ATOM 554 HD13 . LEU A 37 ? 24.39961 52.36510 -5.07757 1.000 83.18262 H ? A ? 36 1
   ATOM 555 HD21 . LEU A 37 ? 22.04921 54.02505 -4.44580 1.000 82.92364 H ? A ? 36 1
   ATOM 556 HD22 . LEU A 37 ? 23.17404 53.52548 -3.16743 1.000 82.92364 H ? A ? 36 1
   ATOM 557 HD23 . LEU A 37 ? 22.73376 55.23758 -3.36719 1.000 82.92364 H ? A ? 36 1
   ATOM 558 N . GLN A 38 ? 26.44170 56.68407 -1.29533 1.000 69.87098 N ? A ? 37 1
   ATOM 559 CA . GLN A 38 ? 27.45285 56.99442 -0.29906 1.000 69.90835 C ? A ? 37 1
   ATOM 560 C . GLN A 38 ? 28.17079 55.71132 0.14516 1.000 68.93826 C ? A ? 37 1
   ATOM 561 O . GLN A 38 ? 27.72668 55.02689 1.06543 1.000 68.01471 O ? A ? 37 1
   ATOM 562 CB . GLN A 38 ? 26.79092 57.71634 0.88173 1.000 71.72418 C ? A ? 37 1
   ATOM 563 CG . GLN A 38 ? 26.04855 59.00322 0.45066 1.000 75.44639 C ? A ? 37 1
   ATOM 564 CD . GLN A 38 ? 25.85659 60.09192 1.53064 1.000 83.62749 C ? A ? 37 1
   ATOM 565 OE1 . GLN A 38 ? 25.15421 61.07162 1.31874 1.000 85.86782 O ? A ? 37 1
   ATOM 566 NE2 . GLN A 38 ? 26.48275 60.01612 2.68004 1.000 84.58972 N ? A ? 37 1
   ATOM 567 H . GLN A 38 ? 25.48161 56.69973 -0.98799 1.000 83.62373 H ? A ? 37 1
   ATOM 568 HA . GLN A 38 ? 28.18978 57.66326 -0.74292 1.000 83.66858 H ? A ? 37 1
   ATOM 569 HB2 . GLN A 38 ? 26.08502 57.04567 1.37678 1.000 85.84757 H ? A ? 37 1
   ATOM 570 HB3 . GLN A 38 ? 27.58839 57.96332 1.58174 1.000 85.84757 H ? A ? 37 1
   ATOM 571 HG2 . GLN A 38 ? 26.61734 59.46703 -0.35643 1.000 90.31424 H ? A ? 37 1
   ATOM 572 HG3 . GLN A 38 ? 25.06672 58.73157 0.05895 1.000 90.31424 H ? A ? 37 1
   ATOM 573 HE21 . GLN A 38 ? 26.82079 59.13014 3.03453 1.000 101.28623 H ? A ? 37 1
   ATOM 574 HE22 . GLN A 38 ? 26.13659 60.61070 3.41549 1.000 101.28623 H ? A ? 37 1
   ATOM 575 N . TYR A 39 ? 29.25640 55.37482 -0.55936 1.000 69.23144 N ? A ? 38 1
   ATOM 576 CA . TYR A 39 ? 30.17308 54.25041 -0.31116 1.000 67.82084 C ? A ? 38 1
   ATOM 577 C . TYR A 39 ? 31.35313 54.61975 0.59863 1.000 68.06284 C ? A ? 38 1
   ATOM 578 O . TYR A 39 ? 31.43374 55.73589 1.12343 1.000 68.30950 O ? A ? 38 1
   ATOM 579 CB . TYR A 39 ? 30.66107 53.75261 -1.67348 1.000 66.36831 C ? A ? 38 1
   ATOM 580 CG . TYR A 39 ? 29.56993 53.23278 -2.59284 1.000 67.50203 C ? A ? 38 1
   ATOM 581 CD1 . TYR A 39 ? 28.44889 52.52526 -2.10281 1.000 66.56172 C ? A ? 38 1
   ATOM 582 CD2 . TYR A 39 ? 29.74499 53.35645 -3.97774 1.000 68.54628 C ? A ? 38 1
   ATOM 583 CE1 . TYR A 39 ? 27.57456 51.87236 -2.99189 1.000 67.59593 C ? A ? 38 1
   ATOM 584 CE2 . TYR A 39 ? 28.88518 52.68461 -4.87305 1.000 68.98017 C ? A ? 38 1
   ATOM 585 CZ . TYR A 39 ? 27.80740 51.91688 -4.38567 1.000 68.24251 C ? A ? 38 1
   ATOM 586 OH . TYR A 39 ? 26.98498 51.25601 -5.25599 1.000 68.98006 O ? A ? 38 1
   ATOM 587 H . TYR A 39 ? 29.52293 55.99078 -1.32065 1.000 82.85629 H ? A ? 38 1
   ATOM 588 HA . TYR A 39 ? 29.64578 53.44229 0.19071 1.000 81.16358 H ? A ? 38 1
   ATOM 589 HB2 . TYR A 39 ? 31.19648 54.56197 -2.17106 1.000 79.42054 H ? A ? 38 1
   ATOM 590 HB3 . TYR A 39 ? 31.37346 52.94043 -1.53081 1.000 79.42054 H ? A ? 38 1
   ATOM 591 HD1 . TYR A 39 ? 28.27464 52.43036 -1.04333 1.000 79.65263 H ? A ? 38 1
   ATOM 592 HD2 . TYR A 39 ? 30.57549 53.92779 -4.36182 1.000 82.03410 H ? A ? 38 1
   ATOM 593 HE1 . TYR A 39 ? 26.73640 51.30165 -2.62314 1.000 80.89368 H ? A ? 38 1
   ATOM 594 HE2 . TYR A 39 ? 29.06519 52.73635 -5.93770 1.000 82.55476 H ? A ? 38 1
   ATOM 595 HH . TYR A 39 ? 27.06132 51.66532 -6.12795 1.000 82.55463 H ? A ? 38 1
   ATOM 596 N . ALA A 40 ? 32.29574 53.69407 0.79360 1.000 67.80788 N ? A ? 39 1
   ATOM 597 CA . ALA A 40 ? 33.56205 54.03202 1.42117 1.000 67.54900 C ? A ? 39 1
   ATOM 598 C . ALA A 40 ? 34.74591 53.29326 0.79542 1.000 66.37900 C ? A ? 39 1
   ATOM 599 O . ALA A 40 ? 34.72822 52.08322 0.58555 1.000 64.91876 O ? A ? 39 1
   ATOM 600 CB . ALA A 40 ? 33.45686 53.85602 2.93677 1.000 68.01423 C ? A ? 39 1
   ATOM 601 H . ALA A 40 ? 32.18073 52.75874 0.41539 1.000 81.14802 H ? A ? 39 1
   ATOM 602 HA . ALA A 40 ? 33.73519 55.08946 1.23514 1.000 80.83737 H ? A ? 39 1
   ATOM 603 HB1 . ALA A 40 ? 34.34816 54.26041 3.40466 1.000 81.39564 H ? A ? 39 1
   ATOM 604 HB2 . ALA A 40 ? 32.60786 54.42016 3.31007 1.000 81.39564 H ? A ? 39 1
   ATOM 605 HB3 . ALA A 40 ? 33.34208 52.80163 3.19044 1.000 81.39564 H ? A ? 39 1
   ATOM 606 N . ALA A 41 ? 35.78250 54.07191 0.49305 1.000 66.85218 N ? A ? 40 1
   ATOM 607 CA . ALA A 41 ? 37.02950 53.61805 -0.10517 1.000 66.58640 C ? A ? 40 1
   ATOM 608 C . ALA A 41 ? 38.04920 53.26216 0.98272 1.000 67.67598 C ? A ? 40 1
   ATOM 609 O . ALA A 41 ? 38.48499 54.18309 1.68265 1.000 68.40877 O ? A ? 40 1
   ATOM 610 CB . ALA A 41 ? 37.55152 54.75845 -0.98314 1.000 66.43317 C ? A ? 40 1
   ATOM 611 H . ALA A 41 ? 35.70204 55.05499 0.72442 1.000 80.00118 H ? A ? 40 1
   ATOM 612 HA . ALA A 41 ? 36.84152 52.75178 -0.73121 1.000 79.68225 H ? A ? 40 1
   ATOM 613 HB1 . ALA A 41 ? 38.53406 54.50187 -1.37153 1.000 79.49836 H ? A ? 40 1
   ATOM 614 HB2 . ALA A 41 ? 36.86822 54.92953 -1.81402 1.000 79.49836 H ? A ? 40 1
   ATOM 615 HB3 . ALA A 41 ? 37.62438 55.67540 -0.39747 1.000 79.49836 H ? A ? 40 1
   ATOM 616 N . LYS A 42 ? 38.44044 51.98050 1.13580 1.000 67.89453 N ? A ? 41 1
   ATOM 617 CA . LYS A 42 ? 39.61372 51.56200 1.95764 1.000 68.34874 C ? A ? 41 1
   ATOM 618 C . LYS A 42 ? 40.79837 51.59483 1.00296 1.000 68.08710 C ? A ? 41 1
   ATOM 619 O . LYS A 42 ? 40.79612 50.88974 -0.00111 1.000 67.61948 O ? A ? 41 1
   ATOM 620 CB . LYS A 42 ? 39.40980 50.18951 2.67307 1.000 67.40547 C ? A ? 41 1
   ATOM 621 CG . LYS A 42 ? 40.52819 49.66658 3.63139 1.000 67.77029 C ? A ? 41 1
   ATOM 622 CD . LYS A 42 ? 40.25454 48.20687 4.16263 1.000 69.79017 C ? A ? 41 1
   ATOM 623 CE . LYS A 42 ? 41.41275 47.42729 4.88369 1.000 70.36488 C ? A ? 41 1
   ATOM 624 NZ . LYS A 42 ? 41.19396 45.94515 5.08441 1.000 69.98306 N ? A ? 41 1
   ATOM 625 H . LYS A 42 ? 38.04924 51.30669 0.47919 1.000 81.25200 H ? A ? 41 1
   ATOM 626 HA . LYS A 42 ? 39.78688 52.30526 2.73079 1.000 81.79705 H ? A ? 41 1
   ATOM 627 HB2 . LYS A 42 ? 38.49048 50.26122 3.25416 1.000 80.66513 H ? A ? 41 1
   ATOM 628 HB3 . LYS A 42 ? 39.24865 49.43507 1.90331 1.000 80.66513 H ? A ? 41 1
   ATOM 629 HG2 . LYS A 42 ? 41.46716 49.67940 3.08816 1.000 81.10291 H ? A ? 41 1
   ATOM 630 HG3 . LYS A 42 ? 40.63018 50.34674 4.47665 1.000 81.10291 H ? A ? 41 1
   ATOM 631 HD2 . LYS A 42 ? 39.40471 48.24326 4.84734 1.000 83.52676 H ? A ? 41 1
   ATOM 632 HD3 . LYS A 42 ? 39.94384 47.60241 3.31151 1.000 83.52676 H ? A ? 41 1
   ATOM 633 HE2 . LYS A 42 ? 42.33302 47.56601 4.31637 1.000 84.21642 H ? A ? 41 1
   ATOM 634 HE3 . LYS A 42 ? 41.57026 47.87707 5.86967 1.000 84.21642 H ? A ? 41 1
   ATOM 635 HZ1 . LYS A 42 ? 41.98655 45.47928 5.52828 1.000 83.75824 H ? A ? 41 1
   ATOM 636 HZ2 . LYS A 42 ? 40.50752 45.77570 5.81827 1.000 83.75824 H ? A ? 41 1
   ATOM 637 HZ3 . LYS A 42 ? 40.99551 45.36907 4.26792 1.000 83.75824 H ? A ? 41 1
   ATOM 638 N . PHE A 43 ? 41.77300 52.45182 1.27550 1.000 68.84948 N ? A ? 42 1
   ATOM 639 CA . PHE A 43 ? 43.02121 52.58842 0.51529 1.000 69.27477 C ? A ? 42 1
   ATOM 640 C . PHE A 43 ? 44.08526 51.85793 1.34248 1.000 71.19924 C ? A ? 42 1
   ATOM 641 O . PHE A 43 ? 44.23025 52.20205 2.51867 1.000 72.46811 O ? A ? 42 1
   ATOM 642 CB . PHE A 43 ? 43.43287 54.07102 0.31882 1.000 69.05089 C ? A ? 42 1
   ATOM 643 CG . PHE A 43 ? 42.44338 55.16786 -0.12686 1.000 68.45761 C ? A ? 42 1
   ATOM 644 CD1 . PHE A 43 ? 41.16190 55.33199 0.45278 1.000 67.60827 C ? A ? 42 1
   ATOM 645 CD2 . PHE A 43 ? 42.92439 56.20476 -0.95605 1.000 67.59344 C ? A ? 42 1
   ATOM 646 CE1 . PHE A 43 ? 40.37141 56.46837 0.20276 1.000 67.23612 C ? A ? 42 1
   ATOM 647 CE2 . PHE A 43 ? 42.15254 57.36113 -1.18095 1.000 68.79450 C ? A ? 42 1
   ATOM 648 CZ . PHE A 43 ? 40.87457 57.49571 -0.60395 1.000 67.95358 C ? A ? 42 1
   ATOM 649 H . PHE A 43 ? 41.70348 52.96236 2.14757 1.000 82.39794 H ? A ? 42 1
   ATOM 650 HA . PHE A 43 ? 42.93417 52.10884 -0.45582 1.000 82.90829 H ? A ? 42 1
   ATOM 651 HB2 . PHE A 43 ? 43.83380 54.42246 1.27068 1.000 82.63963 H ? A ? 42 1
   ATOM 652 HB3 . PHE A 43 ? 44.27980 54.06912 -0.36897 1.000 82.63963 H ? A ? 42 1
   ATOM 653 HD1 . PHE A 43 ? 40.78555 54.62835 1.16607 1.000 80.90849 H ? A ? 42 1
   ATOM 654 HD2 . PHE A 43 ? 43.91964 56.14207 -1.37526 1.000 80.89069 H ? A ? 42 1
   ATOM 655 HE1 . PHE A 43 ? 39.40233 56.56291 0.67195 1.000 80.46190 H ? A ? 42 1
   ATOM 656 HE2 . PHE A 43 ? 42.55046 58.16284 -1.78826 1.000 82.33196 H ? A ? 42 1
   ATOM 657 HZ . PHE A 43 ? 40.29224 58.39244 -0.76858 1.000 81.32286 H ? A ? 42 1
   ATOM 658 N . ILE A 44 ? 44.77762 50.83990 0.81171 1.000 71.51181 N ? A ? 43 1
   ATOM 659 CA . ILE A 44 ? 45.67982 50.01750 1.64585 1.000 72.70399 C ? A ? 43 1
   ATOM 660 C . ILE A 44 ? 47.12494 50.14335 1.16213 1.000 74.03341 C ? A ? 43 1
   ATOM 661 O . ILE A 44 ? 47.42839 50.02494 -0.02915 1.000 73.24963 O ? A ? 43 1
   ATOM 662 CB . ILE A 44 ? 45.22795 48.55693 1.82502 1.000 71.52855 C ? A ? 43 1
   ATOM 663 CG1 . ILE A 44 ? 43.72088 48.46537 2.15269 1.000 70.76351 C ? A ? 43 1
   ATOM 664 CG2 . ILE A 44 ? 46.04655 47.90021 2.96848 1.000 72.42731 C ? A ? 43 1
   ATOM 665 CD1 . ILE A 44 ? 43.15297 47.05423 1.95575 1.000 70.43959 C ? A ? 43 1
   ATOM 666 H . ILE A 44 ? 44.62306 50.56642 -0.15396 1.000 85.59273 H ? A ? 43 1
   ATOM 667 HA . ILE A 44 ? 45.66181 50.42523 2.65756 1.000 87.02336 H ? A ? 43 1
   ATOM 668 HB . ILE A 44 ? 45.42066 48.02779 0.89070 1.000 85.61283 H ? A ? 43 1
   ATOM 669 HG12 . ILE A 44 ? 43.56069 48.79659 3.18003 1.000 84.69478 H ? A ? 43 1
   ATOM 670 HG13 . ILE A 44 ? 43.14070 49.11156 1.49719 1.000 84.69478 H ? A ? 43 1
   ATOM 671 HG21 . ILE A 44 ? 45.79205 46.84468 3.05647 1.000 86.69134 H ? A ? 43 1
   ATOM 672 HG22 . ILE A 44 ? 47.11591 47.95714 2.77381 1.000 86.69134 H ? A ? 43 1
   ATOM 673 HG23 . ILE A 44 ? 45.82883 48.38224 3.92238 1.000 86.69134 H ? A ? 43 1
   ATOM 674 HD11 . ILE A 44 ? 42.07544 47.07693 2.10836 1.000 84.30606 H ? A ? 43 1
   ATOM 675 HD12 . ILE A 44 ? 43.34825 46.70473 0.94252 1.000 84.30606 H ? A ? 43 1
   ATOM 676 HD13 . ILE A 44 ? 43.58869 46.35762 2.67290 1.000 84.30606 H ? A ? 43 1
   ATOM 677 N . LYS A 45 ? 47.99688 50.44117 2.13291 1.000 76.39297 N ? A ? 44 1
   ATOM 678 CA . LYS A 45 ? 49.32667 51.02989 1.98583 1.000 77.00055 C ? A ? 44 1
   ATOM 679 C . LYS A 45 ? 50.25781 50.03265 1.30161 1.000 74.92270 C ? A ? 44 1
   ATOM 680 O . LYS A 45 ? 50.68757 49.07981 1.93597 1.000 75.42237 O ? A ? 44 1
   ATOM 681 CB . LYS A 45 ? 49.78248 51.50479 3.40342 1.000 78.54121 C ? A ? 44 1
   ATOM 682 CG . LYS A 45 ? 51.10035 52.29163 3.50396 1.000 79.48378 C ? A ? 44 1
   ATOM 683 CD . LYS A 45 ? 51.28151 53.33111 2.38541 1.000 79.64588 C ? A ? 44 1
   ATOM 684 CE . LYS A 45 ? 50.05591 54.25140 2.26146 1.000 82.79330 C ? A ? 44 1
   ATOM 685 NZ . LYS A 45 ? 49.85641 54.68731 0.86191 1.000 83.66823 N ? A ? 44 1
   ATOM 686 H . LYS A 45 ? 47.63517 50.38435 3.08048 1.000 91.45013 H ? A ? 44 1
   ATOM 687 HA . LYS A 45 ? 49.22155 51.88789 1.33586 1.000 92.17922 H ? A ? 44 1
   ATOM 688 HB2 . LYS A 45 ? 48.99587 52.13414 3.82624 1.000 94.02802 H ? A ? 44 1
   ATOM 689 HB3 . LYS A 45 ? 49.87641 50.64026 4.05471 1.000 94.02802 H ? A ? 44 1
   ATOM 690 HG2 . LYS A 45 ? 51.13964 52.79068 4.47366 1.000 95.15910 H ? A ? 44 1
   ATOM 691 HG3 . LYS A 45 ? 51.93144 51.58820 3.45145 1.000 95.15910 H ? A ? 44 1
   ATOM 692 HD2 . LYS A 45 ? 52.17039 53.93323 2.58273 1.000 95.35361 H ? A ? 44 1
   ATOM 693 HD3 . LYS A 45 ? 51.44897 52.79673 1.44573 1.000 95.35361 H ? A ? 44 1
   ATOM 694 HE2 . LYS A 45 ? 49.16374 53.69886 2.56581 1.000 99.13052 H ? A ? 44 1
   ATOM 695 HE3 . LYS A 45 ? 50.16087 55.10405 2.93706 1.000 99.13052 H ? A ? 44 1
   ATOM 696 HZ1 . LYS A 45 ? 48.88534 54.96297 0.70017 1.000 100.18044 H ? A ? 44 1
   ATOM 697 HZ2 . LYS A 45 ? 50.49786 55.39887 0.55488 1.000 100.18044 H ? A ? 44 1
   ATOM 698 HZ3 . LYS A 45 ? 49.88577 53.88340 0.22950 1.000 100.18044 H ? A ? 44 1
   ATOM 699 N . LYS A 46 ? 50.59730 50.22217 0.02809 1.000 74.03281 N ? A ? 45 1
   ATOM 700 CA . LYS A 46 ? 51.61823 49.36030 -0.60404 1.000 75.11259 C ? A ? 45 1
   ATOM 701 C . LYS A 46 ? 52.99424 49.58228 0.05269 1.000 76.50485 C ? A ? 45 1
   ATOM 702 O . LYS A 46 ? 53.18336 50.41505 0.94567 1.000 76.15340 O ? A ? 45 1
   ATOM 703 CB . LYS A 46 ? 51.68495 49.51747 -2.15037 1.000 73.05387 C ? A ? 45 1
   ATOM 704 CG . LYS A 46 ? 50.51239 48.90711 -2.95223 1.000 71.27627 C ? A ? 45 1
   ATOM 705 CD . LYS A 46 ? 50.78754 48.99010 -4.47617 1.000 71.11161 C ? A ? 45 1
   ATOM 706 CE . LYS A 46 ? 49.54562 49.36825 -5.30276 1.000 71.92240 C ? A ? 45 1
   ATOM 707 NZ . LYS A 46 ? 49.81403 50.47555 -6.26050 1.000 71.82265 N ? A ? 45 1
   ATOM 708 H . LYS A 46 ? 50.15852 50.98902 -0.47851 1.000 88.61793 H ? A ? 45 1
   ATOM 709 HA . LYS A 46 ? 51.34574 48.32454 -0.39997 1.000 89.91367 H ? A ? 45 1
   ATOM 710 HB2 . LYS A 46 ? 51.79689 50.57504 -2.38426 1.000 87.44320 H ? A ? 45 1
   ATOM 711 HB3 . LYS A 46 ? 52.57998 49.02161 -2.52576 1.000 87.44320 H ? A ? 45 1
   ATOM 712 HG2 . LYS A 46 ? 50.39731 47.85846 -2.67607 1.000 85.31008 H ? A ? 45 1
   ATOM 713 HG3 . LYS A 46 ? 49.59120 49.42500 -2.69507 1.000 85.31008 H ? A ? 45 1
   ATOM 714 HD2 . LYS A 46 ? 51.57757 49.71941 -4.66452 1.000 85.11250 H ? A ? 45 1
   ATOM 715 HD3 . LYS A 46 ? 51.15555 48.02388 -4.82210 1.000 85.11250 H ? A ? 45 1
   ATOM 716 HE2 . LYS A 46 ? 49.17171 48.48941 -5.83209 1.000 86.08545 H ? A ? 45 1
   ATOM 717 HE3 . LYS A 46 ? 48.76855 49.68657 -4.60579 1.000 86.08545 H ? A ? 45 1
   ATOM 718 HZ1 . LYS A 46 ? 48.96160 50.84789 -6.68327 1.000 85.96575 H ? A ? 45 1
   ATOM 719 HZ2 . LYS A 46 ? 50.20887 51.26963 -5.75981 1.000 85.96575 H ? A ? 45 1
   ATOM 720 HZ3 . LYS A 46 ? 50.46961 50.23558 -6.98365 1.000 85.96575 H ? A ? 45 1
   ATOM 721 N . ARG A 47 ? 53.95952 48.82220 -0.47041 1.000 77.49761 N ? A ? 46 1
   ATOM 722 CA . ARG A 47 ? 55.40091 48.81106 -0.18633 1.000 81.90647 C ? A ? 46 1
   ATOM 723 C . ARG A 47 ? 56.21727 49.29216 -1.39658 1.000 84.01027 C ? A ? 46 1
   ATOM 724 O . ARG A 47 ? 55.98253 48.80873 -2.49465 1.000 82.33847 O ? A ? 46 1
   ATOM 725 CB . ARG A 47 ? 55.74394 47.35509 0.16403 1.000 84.58711 C ? A ? 46 1
   ATOM 726 CG . ARG A 47 ? 55.27300 47.05819 1.59219 1.000 83.74306 C ? A ? 46 1
   ATOM 727 CD . ARG A 47 ? 55.47656 45.60567 2.00827 1.000 84.87268 C ? A ? 46 1
   ATOM 728 NE . ARG A 47 ? 55.00845 45.43433 3.38992 1.000 87.55371 N ? A ? 46 1
   ATOM 729 CZ . ARG A 47 ? 55.14422 44.38959 4.17454 1.000 88.26500 C ? A ? 46 1
   ATOM 730 NH1 . ARG A 47 ? 55.75316 43.30506 3.78282 1.000 88.92210 N ? A ? 46 1
   ATOM 731 NH2 . ARG A 47 ? 54.63379 44.44252 5.37127 1.000 91.36068 N ? A ? 46 1
   ATOM 732 H . ARG A 47 ? 53.64600 48.18191 -1.18470 1.000 92.77570 H ? A ? 46 1
   ATOM 733 HA . ARG A 47 ? 55.61794 49.46452 0.66332 1.000 98.06632 H ? A ? 46 1
   ATOM 734 HB2 . ARG A 47 ? 55.24315 46.67888 -0.53142 1.000 101.28309 H ? A ? 46 1
   ATOM 735 HB3 . ARG A 47 ? 56.81166 47.17724 0.06383 1.000 101.28309 H ? A ? 46 1
   ATOM 736 HG2 . ARG A 47 ? 55.83209 47.68497 2.27726 1.000 100.27024 H ? A ? 46 1
   ATOM 737 HG3 . ARG A 47 ? 54.21592 47.30069 1.69081 1.000 100.27024 H ? A ? 46 1
   ATOM 738 HD2 . ARG A 47 ? 54.90469 44.95275 1.34688 1.000 101.62578 H ? A ? 46 1
   ATOM 739 HD3 . ARG A 47 ? 56.53774 45.35862 1.93203 1.000 101.62578 H ? A ? 46 1
   ATOM 740 HE . ARG A 47 ? 54.51788 46.20807 3.81513 1.000 104.84301 H ? A ? 46 1
   ATOM 741 HH11 . ARG A 47 ? 56.15086 43.29142 2.86249 1.000 106.48509 H ? A ? 46 1
   ATOM 742 HH12 . ARG A 47 ? 55.81474 42.50694 4.38852 1.000 106.48509 H ? A ? 46 1
   ATOM 743 HH21 . ARG A 47 ? 54.05716 45.24543 5.61857 1.000 109.41137 H ? A ? 46 1
   ATOM 744 HH22 . ARG A 47 ? 54.72548 43.67873 6.01452 1.000 109.41137 H ? A ? 46 1
   ATOM 745 N . ARG A 48 ? 57.17974 50.19875 -1.16693 1.000 86.87702 N ? A ? 47 1
   ATOM 746 CA . ARG A 48 ? 58.12967 50.76754 -2.14420 1.000 88.25977 C ? A ? 47 1
   ATOM 747 C . ARG A 48 ? 58.97442 49.68991 -2.82482 1.000 88.33888 C ? A ? 47 1
   ATOM 748 O . ARG A 48 ? 58.67167 49.24589 -3.92340 1.000 87.46737 O ? A ? 47 1
   ATOM 749 CB . ARG A 48 ? 59.02988 51.78861 -1.41490 1.000 88.84372 C ? A ? 47 1
   ATOM 750 CG . ARG A 48 ? 58.36010 53.08746 -0.95390 1.000 93.20555 C ? A ? 47 1
   ATOM 751 CD . ARG A 48 ? 57.62512 53.80954 -2.07759 1.000 99.09055 C ? A ? 47 1
   ATOM 752 NE . ARG A 48 ? 57.09453 55.10823 -1.62787 1.000 103.42922 N ? A ? 47 1
   ATOM 753 CZ . ARG A 48 ? 57.05350 56.20987 -2.35975 1.000 105.29356 C ? A ? 47 1
   ATOM 754 NH1 . ARG A 48 ? 57.59614 56.26518 -3.54495 1.000 106.26078 N ? A ? 47 1
   ATOM 755 NH2 . ARG A 48 ? 56.46129 57.27507 -1.89249 1.000 106.10552 N ? A ? 47 1
   ATOM 756 H . ARG A 48 ? 57.25375 50.53976 -0.22292 1.000 104.03099 H ? A ? 47 1
   ATOM 757 HA . ARG A 48 ? 57.59855 51.25923 -2.96126 1.000 105.69029 H ? A ? 47 1
   ATOM 758 HB2 . ARG A 48 ? 59.45484 51.31618 -0.53038 1.000 106.39102 H ? A ? 47 1
   ATOM 759 HB3 . ARG A 48 ? 59.86928 52.03733 -2.05089 1.000 106.39102 H ? A ? 47 1
   ATOM 760 HG2 . ARG A 48 ? 57.65303 52.86513 -0.15569 1.000 111.62522 H ? A ? 47 1
   ATOM 761 HG3 . ARG A 48 ? 59.13593 53.74622 -0.55987 1.000 111.62522 H ? A ? 47 1
   ATOM 762 HD2 . ARG A 48 ? 58.31470 53.94032 -2.91182 1.000 118.68723 H ? A ? 47 1
   ATOM 763 HD3 . ARG A 48 ? 56.79113 53.19904 -2.42340 1.000 118.68723 H ? A ? 47 1
   ATOM 764 HE . ARG A 48 ? 56.76128 55.17770 -0.68437 1.000 123.89362 H ? A ? 47 1
   ATOM 765 HH11 . ARG A 48 ? 58.24316 55.53610 -3.80203 1.000 127.29150 H ? A ? 47 1
   ATOM 766 HH12 . ARG A 48 ? 57.62328 57.10611 -4.13583 1.000 127.29150 H ? A ? 47 1
   ATOM 767 HH21 . ARG A 48 ? 56.10827 57.32613 -0.95391 1.000 127.10519 H ? A ? 47 1
   ATOM 768 HH22 . ARG A 48 ? 56.49636 58.11294 -2.45136 1.000 127.10519 H ? A ? 47 1
   ATOM 769 N . THR A 49 ? 59.98436 49.17967 -2.11616 1.000 90.82902 N ? A ? 48 1
   ATOM 770 CA . THR A 49 ? 60.68739 47.93707 -2.47693 1.000 93.06838 C ? A ? 48 1
   ATOM 771 C . THR A 49 ? 60.08701 46.71473 -1.75448 1.000 95.50357 C ? A ? 48 1
   ATOM 772 O . THR A 49 ? 59.36603 46.84056 -0.76077 1.000 93.45075 O ? A ? 48 1
   ATOM 773 CB . THR A 49 ? 62.20910 48.01878 -2.22916 1.000 92.12337 C ? A ? 48 1
   ATOM 774 OG1 . THR A 49 ? 62.47902 47.98493 -0.85161 1.000 92.23834 O ? A ? 48 1
   ATOM 775 CG2 . THR A 49 ? 62.90956 49.21401 -2.87953 1.000 88.84663 C ? A ? 48 1
   ATOM 776 H . THR A 49 ? 60.21570 49.61602 -1.23982 1.000 108.77339 H ? A ? 48 1
   ATOM 777 HA . THR A 49 ? 60.55835 47.77767 -3.54653 1.000 111.46062 H ? A ? 48 1
   ATOM 778 HB . THR A 49 ? 62.66018 47.12308 -2.65463 1.000 110.32661 H ? A ? 48 1
   ATOM 779 HG1 . THR A 49 ? 63.42359 48.17454 -0.73791 1.000 110.46457 H ? A ? 48 1
   ATOM 780 HG21 . THR A 49 ? 63.97222 49.20271 -2.63634 1.000 106.39452 H ? A ? 48 1
   ATOM 781 HG22 . THR A 49 ? 62.81050 49.16087 -3.96235 1.000 106.39452 H ? A ? 48 1
   ATOM 782 HG23 . THR A 49 ? 62.47307 50.15078 -2.53744 1.000 106.39452 H ? A ? 48 1
   ATOM 783 N . LYS A 50 ? 60.42383 45.50214 -2.24575 1.000 98.66891 N ? A ? 49 1
   ATOM 784 CA . LYS A 50 ? 59.96252 44.17406 -1.74902 1.000 101.29595 C ? A ? 49 1
   ATOM 785 C . LYS A 50 ? 60.48731 43.82156 -0.33787 1.000 102.32947 C ? A ? 49 1
   ATOM 786 O . LYS A 50 ? 60.10166 42.80030 0.21988 1.000 103.38758 O ? A ? 49 1
   ATOM 787 CB . LYS A 50 ? 60.31970 43.04311 -2.75768 1.000 103.09321 C ? A ? 49 1
   ATOM 788 CG . LYS A 50 ? 59.77462 43.23422 -4.19219 1.000 105.00198 C ? A ? 49 1
   ATOM 789 CD . LYS A 50 ? 60.30534 42.17640 -5.18212 1.000 107.13775 C ? A ? 49 1
   ATOM 790 CE . LYS A 50 ? 59.79986 42.39547 -6.61796 1.000 108.69304 C ? A ? 49 1
   ATOM 791 NZ . LYS A 50 ? 60.31054 43.65260 -7.22456 1.000 108.74158 N ? A ? 49 1
   ATOM 792 H . LYS A 50 ? 61.05388 45.49825 -3.03035 1.000 118.18126 H ? A ? 49 1
   ATOM 793 HA . LYS A 50 ? 58.87482 44.20288 -1.64509 1.000 121.33370 H ? A ? 49 1
   ATOM 794 HB2 . LYS A 50 ? 61.40628 42.95635 -2.79962 1.000 123.49042 H ? A ? 49 1
   ATOM 795 HB3 . LYS A 50 ? 59.93190 42.09512 -2.37350 1.000 123.49042 H ? A ? 49 1
   ATOM 796 HG2 . LYS A 50 ? 58.68479 43.18424 -4.16628 1.000 125.78094 H ? A ? 49 1
   ATOM 797 HG3 . LYS A 50 ? 60.06855 44.21887 -4.55293 1.000 125.78094 H ? A ? 49 1
   ATOM 798 HD2 . LYS A 50 ? 61.39666 42.17295 -5.17823 1.000 128.34386 H ? A ? 49 1
   ATOM 799 HD3 . LYS A 50 ? 59.96878 41.19122 -4.85124 1.000 128.34386 H ? A ? 49 1
   ATOM 800 HE2 . LYS A 50 ? 60.10544 41.53887 -7.22819 1.000 130.21021 H ? A ? 49 1
   ATOM 801 HE3 . LYS A 50 ? 58.70547 42.40429 -6.59918 1.000 130.21021 H ? A ? 49 1
   ATOM 802 HZ1 . LYS A 50 ? 61.31781 43.62315 -7.31227 1.000 130.26846 H ? A ? 49 1
   ATOM 803 HZ2 . LYS A 50 ? 59.91608 43.78356 -8.14865 1.000 130.26846 H ? A ? 49 1
   ATOM 804 HZ3 . LYS A 50 ? 60.05166 44.45003 -6.65902 1.000 130.26846 H ? A ? 49 1
   ATOM 805 N . SER A 51 ? 61.32511 44.68955 0.23426 1.000 101.43760 N ? A ? 50 1
   ATOM 806 CA . SER A 51 ? 61.78132 44.63862 1.62527 1.000 102.97743 C ? A ? 50 1
   ATOM 807 C . SER A 51 ? 61.28623 45.84005 2.46171 1.000 103.03965 C ? A ? 50 1
   ATOM 808 O . SER A 51 ? 61.82400 46.10485 3.54102 1.000 104.42306 O ? A ? 50 1
   ATOM 809 CB . SER A 51 ? 63.30372 44.48616 1.65402 1.000 104.34404 C ? A ? 50 1
   ATOM 810 OG . SER A 51 ? 63.72762 44.20154 2.96535 1.000 106.27903 O ? A ? 50 1
   ATOM 811 H . SER A 51 ? 61.58263 45.50355 -0.30016 1.000 121.50368 H ? A ? 50 1
   ATOM 812 HA . SER A 51 ? 61.36958 43.74366 2.09624 1.000 123.35147 H ? A ? 50 1
   ATOM 813 HB2 . SER A 51 ? 63.60094 43.66240 1.00279 1.000 124.99141 H ? A ? 50 1
   ATOM 814 HB3 . SER A 51 ? 63.77351 45.40530 1.30068 1.000 124.99141 H ? A ? 50 1
   ATOM 815 HG . SER A 51 ? 63.36739 44.88235 3.54911 1.000 127.31339 H ? A ? 50 1
   ATOM 816 N . SER A 52 ? 60.27516 46.59554 1.99524 1.000 100.16265 N ? A ? 51 1
   ATOM 817 CA . SER A 52 ? 59.62991 47.63542 2.81701 1.000 100.24577 C ? A ? 51 1
   ATOM 818 C . SER A 52 ? 58.86832 47.00943 3.98869 1.000 98.99559 C ? A ? 51 1
   ATOM 819 O . SER A 52 ? 57.87199 46.31451 3.81013 1.000 97.46556 O ? A ? 51 1
   ATOM 820 CB . SER A 52 ? 58.67668 48.52125 2.00668 1.000 98.66702 C ? A ? 51 1
   ATOM 821 OG . SER A 52 ? 58.08370 49.52359 2.83087 1.000 98.97077 O ? A ? 51 1
   ATOM 822 H . SER A 52 ? 59.89490 46.40746 1.07473 1.000 119.97374 H ? A ? 51 1
   ATOM 823 HA . SER A 52 ? 60.40878 48.28987 3.21041 1.000 120.07349 H ? A ? 51 1
   ATOM 824 HB2 . SER A 52 ? 59.21972 48.99429 1.18607 1.000 118.17898 H ? A ? 51 1
   ATOM 825 HB3 . SER A 52 ? 57.90502 47.88987 1.59537 1.000 118.17898 H ? A ? 51 1
   ATOM 826 HG . SER A 52 ? 57.12688 49.37849 2.95916 1.000 118.54349 H ? A ? 51 1
   ATOM 827 N . ARG A 53 ? 59.31996 47.31835 5.20229 1.000 99.98693 N ? A ? 52 1
   ATOM 828 CA . ARG A 53 ? 58.69852 46.93109 6.48177 1.000 100.69199 C ? A ? 52 1
   ATOM 829 C . ARG A 53 ? 57.36341 47.65195 6.75330 1.000 98.77181 C ? A ? 52 1
   ATOM 830 O . ARG A 53 ? 56.62561 47.25852 7.65382 1.000 98.44631 O ? A ? 52 1
   ATOM 831 CB . ARG A 53 ? 59.70752 47.11036 7.64711 1.000 103.63716 C ? A ? 52 1
   ATOM 832 CG . ARG A 53 ? 60.84822 48.13294 7.42170 1.000 105.44981 C ? A ? 52 1
   ATOM 833 CD . ARG A 53 ? 62.07048 47.51686 6.69610 1.000 106.37683 C ? A ? 52 1
   ATOM 834 NE . ARG A 53 ? 63.03304 46.89671 7.64032 1.000 107.05479 N ? A ? 52 1
   ATOM 835 CZ . ARG A 53 ? 64.32293 46.70499 7.39422 1.000 107.20147 C ? A ? 52 1
   ATOM 836 NH1 . ARG A 53 ? 64.77866 46.70744 6.17501 1.000 107.33495 N ? A ? 52 1
   ATOM 837 NH2 . ARG A 53 ? 65.17612 46.56435 8.36733 1.000 107.12799 N ? A ? 52 1
   ATOM 838 H . ARG A 53 ? 60.16802 47.86283 5.23241 1.000 119.76288 H ? A ? 52 1
   ATOM 839 HA . ARG A 53 ? 58.43896 45.87059 6.43702 1.000 120.60895 H ? A ? 52 1
   ATOM 840 HB2 . ARG A 53 ? 59.15814 47.40007 8.54602 1.000 124.14315 H ? A ? 52 1
   ATOM 841 HB3 . ARG A 53 ? 60.15995 46.14057 7.86106 1.000 124.14315 H ? A ? 52 1
   ATOM 842 HG2 . ARG A 53 ? 60.47009 48.98681 6.85504 1.000 126.31833 H ? A ? 52 1
   ATOM 843 HG3 . ARG A 53 ? 61.17344 48.52480 8.38787 1.000 126.31833 H ? A ? 52 1
   ATOM 844 HD2 . ARG A 53 ? 61.74444 46.77561 5.96446 1.000 127.43075 H ? A ? 52 1
   ATOM 845 HD3 . ARG A 53 ? 62.58298 48.32309 6.16437 1.000 127.43075 H ? A ? 52 1
   ATOM 846 HE . ARG A 53 ? 62.75865 46.81912 8.60512 1.000 128.24431 H ? A ? 52 1
   ATOM 847 HH11 . ARG A 53 ? 64.17204 46.86451 5.40137 1.000 128.58051 H ? A ? 52 1
   ATOM 848 HH12 . ARG A 53 ? 65.79077 46.66064 6.00819 1.000 128.58051 H ? A ? 52 1
   ATOM 849 HH21 . ARG A 53 ? 64.89091 46.63850 9.32333 1.000 128.33215 H ? A ? 52 1
   ATOM 850 HH22 . ARG A 53 ? 66.16182 46.77634 8.15818 1.000 128.33215 H ? A ? 52 1
   ATOM 851 N . ARG A 54 ? 57.04896 48.70559 5.98702 1.000 96.99233 N ? A ? 53 1
   ATOM 852 CA . ARG A 54 ? 55.84631 49.54906 6.11801 1.000 94.29265 C ? A ? 53 1
   ATOM 853 C . ARG A 54 ? 54.94504 49.47259 4.88113 1.000 88.61098 C ? A ? 53 1
   ATOM 854 O . ARG A 54 ? 55.44256 49.55213 3.75516 1.000 86.81118 O ? A ? 53 1
   ATOM 855 CB . ARG A 54 ? 56.27007 50.99600 6.41551 1.000 96.37751 C ? A ? 53 1
   ATOM 856 CG . ARG A 54 ? 56.25823 51.36704 7.92025 1.000 101.02415 C ? A ? 53 1
   ATOM 857 CD . ARG A 54 ? 57.08382 50.51290 8.91467 1.000 103.07116 C ? A ? 53 1
   ATOM 858 NE . ARG A 54 ? 57.01914 51.07642 10.29273 1.000 105.94424 N ? A ? 53 1
   ATOM 859 CZ . ARG A 54 ? 56.35332 50.62585 11.35537 1.000 108.28676 C ? A ? 53 1
   ATOM 860 NH1 . ARG A 54 ? 55.65643 49.52071 11.33117 1.000 107.34661 N ? A ? 53 1
   ATOM 861 NH2 . ARG A 54 ? 56.36223 51.30237 12.47436 1.000 109.83678 N ? A ? 53 1
   ATOM 862 H . ARG A 54 ? 57.69268 48.93483 5.24578 1.000 116.16936 H ? A ? 53 1
   ATOM 863 HA . ARG A 54 ? 55.24845 49.18670 6.95580 1.000 112.92974 H ? A ? 53 1
   ATOM 864 HB2 . ARG A 54 ? 57.25469 51.19361 5.98506 1.000 115.43157 H ? A ? 53 1
   ATOM 865 HB3 . ARG A 54 ? 55.57333 51.67164 5.91296 1.000 115.43157 H ? A ? 53 1
   ATOM 866 HG2 . ARG A 54 ? 56.61609 52.39603 7.99044 1.000 121.00754 H ? A ? 53 1
   ATOM 867 HG3 . ARG A 54 ? 55.22054 51.36336 8.25761 1.000 121.00754 H ? A ? 53 1
   ATOM 868 HD2 . ARG A 54 ? 56.72250 49.48431 8.90721 1.000 123.46396 H ? A ? 53 1
   ATOM 869 HD3 . ARG A 54 ? 58.12571 50.50757 8.58430 1.000 123.46396 H ? A ? 53 1
   ATOM 870 HE . ARG A 54 ? 57.49644 51.95342 10.43427 1.000 126.91165 H ? A ? 53 1
   ATOM 871 HH11 . ARG A 54 ? 55.58553 48.98327 10.48999 1.000 128.59450 H ? A ? 53 1
   ATOM 872 HH12 . ARG A 54 ? 55.09229 49.25839 12.12460 1.000 128.59450 H ? A ? 53 1
   ATOM 873 HH21 . ARG A 54 ? 56.85871 52.17362 12.56018 1.000 131.58270 H ? A ? 53 1
   ATOM 874 HH22 . ARG A 54 ? 55.83918 50.98498 13.27642 1.000 131.58270 H ? A ? 53 1
   ATOM 875 N . GLY A 55 ? 53.64111 49.30466 5.11476 1.000 86.28379 N ? A ? 54 1
   ATOM 876 CA . GLY A 55 ? 52.63449 48.89965 4.13900 1.000 81.68882 C ? A ? 54 1
   ATOM 877 C . GLY A 55 ? 52.44252 47.38478 4.10638 1.000 80.55187 C ? A ? 54 1
   ATOM 878 O . GLY A 55 ? 52.96099 46.67255 4.96506 1.000 81.45653 O ? A ? 54 1
   ATOM 879 H . GLY A 55 ? 53.34680 49.23599 6.07819 1.000 103.31911 H ? A ? 54 1
   ATOM 880 HA2 . GLY A 55 ? 51.67634 49.34661 4.39076 1.000 97.80515 H ? A ? 54 1
   ATOM 881 HA3 . GLY A 55 ? 52.92463 49.24320 3.14721 1.000 97.80515 H ? A ? 54 1
   ATOM 882 N . VAL A 56 ? 51.78602 46.89333 3.05228 1.000 79.31758 N ? A ? 55 1
   ATOM 883 CA . VAL A 56 ? 51.49632 45.48514 2.70426 1.000 76.36735 C ? A ? 55 1
   ATOM 884 C . VAL A 56 ? 51.85364 45.22121 1.22593 1.000 74.36523 C ? A ? 55 1
   ATOM 885 O . VAL A 56 ? 51.93863 46.15459 0.42137 1.000 72.79957 O ? A ? 55 1
   ATOM 886 CB . VAL A 56 ? 50.01282 45.10092 2.95916 1.000 74.07253 C ? A ? 55 1
   ATOM 887 CG1 . VAL A 56 ? 49.92371 43.60925 3.30355 1.000 70.85009 C ? A ? 55 1
   ATOM 888 CG2 . VAL A 56 ? 49.32740 45.86914 4.09834 1.000 76.64892 C ? A ? 55 1
   ATOM 889 H . VAL A 56 ? 51.40953 47.58120 2.40880 1.000 94.95966 H ? A ? 55 1
   ATOM 890 HA . VAL A 56 ? 52.12369 44.83906 3.31999 1.000 91.41938 H ? A ? 55 1
   ATOM 891 HB . VAL A 56 ? 49.43828 45.28737 2.05107 1.000 88.66560 H ? A ? 55 1
   ATOM 892 HG11 . VAL A 56 ? 48.88251 43.33147 3.47763 1.000 84.79867 H ? A ? 55 1
   ATOM 893 HG12 . VAL A 56 ? 50.28480 42.99646 2.48411 1.000 84.79867 H ? A ? 55 1
   ATOM 894 HG13 . VAL A 56 ? 50.49927 43.37783 4.20224 1.000 84.79867 H ? A ? 55 1
   ATOM 895 HG21 . VAL A 56 ? 48.33458 45.46035 4.28710 1.000 91.75727 H ? A ? 55 1
   ATOM 896 HG22 . VAL A 56 ? 49.92463 45.76793 4.99786 1.000 91.75727 H ? A ? 55 1
   ATOM 897 HG23 . VAL A 56 ? 49.21347 46.91805 3.83229 1.000 91.75727 H ? A ? 55 1
   ATOM 898 N . SER A 57 ? 52.11426 43.95139 0.88152 1.000 75.46597 N ? A ? 56 1
   ATOM 899 CA . SER A 57 ? 52.46705 43.44984 -0.47819 1.000 73.53397 C ? A ? 56 1
   ATOM 900 C . SER A 57 ? 51.26464 43.21019 -1.44969 1.000 71.60351 C ? A ? 56 1
   ATOM 901 O . SER A 57 ? 50.09228 43.24393 -1.06448 1.000 70.03361 O ? A ? 56 1
   ATOM 902 CB . SER A 57 ? 53.33971 42.17430 -0.35900 1.000 72.98734 C ? A ? 56 1
   ATOM 903 OG . SER A 57 ? 54.65600 42.48027 0.08668 1.000 75.80265 O ? A ? 56 1
   ATOM 904 H . SER A 57 ? 51.97698 43.25165 1.59904 1.000 90.33772 H ? A ? 56 1
   ATOM 905 HA . SER A 57 ? 53.08330 44.21133 -0.95336 1.000 88.01933 H ? A ? 56 1
   ATOM 906 HB2 . SER A 57 ? 52.86863 41.46894 0.33107 1.000 87.36336 H ? A ? 56 1
   ATOM 907 HB3 . SER A 57 ? 53.41575 41.69037 -1.33385 1.000 87.36336 H ? A ? 56 1
   ATOM 908 HG . SER A 57 ? 55.10715 41.63862 0.22906 1.000 90.74174 H ? A ? 56 1
   ATOM 909 N . ARG A 58 ? 51.57532 42.96020 -2.74261 1.000 71.69692 N ? A ? 57 1
   ATOM 910 CA . ARG A 58 ? 50.55901 42.70434 -3.77953 1.000 71.89085 C ? A ? 57 1
   ATOM 911 C . ARG A 58 ? 49.76251 41.40371 -3.53221 1.000 71.81032 C ? A ? 57 1
   ATOM 912 O . ARG A 58 ? 48.54816 41.54607 -3.50505 1.000 71.70912 O ? A ? 57 1
   ATOM 913 CB . ARG A 58 ? 51.12356 42.85987 -5.21330 1.000 72.43265 C ? A ? 57 1
   ATOM 914 CG . ARG A 58 ? 50.03640 42.78673 -6.31447 1.000 73.51437 C ? A ? 57 1
   ATOM 915 CD . ARG A 58 ? 49.73684 44.05292 -7.15459 1.000 77.78323 C ? A ? 57 1
   ATOM 916 NE . ARG A 58 ? 48.62951 43.82975 -8.13543 1.000 76.42163 N ? A ? 57 1
   ATOM 917 CZ . ARG A 58 ? 48.09637 44.71360 -8.98516 1.000 74.27969 C ? A ? 57 1
   ATOM 918 NH1 . ARG A 58 ? 48.68895 45.83522 -9.26928 1.000 73.79077 N ? A ? 57 1
   ATOM 919 NH2 . ARG A 58 ? 46.93379 44.55455 -9.55713 1.000 73.63959 N ? A ? 57 1
   ATOM 920 H . ARG A 58 ? 52.54691 42.92266 -3.00435 1.000 85.81487 H ? A ? 57 1
   ATOM 921 HA . ARG A 58 ? 49.80615 43.48666 -3.66375 1.000 86.04758 H ? A ? 57 1
   ATOM 922 HB2 . ARG A 58 ? 51.64353 43.81532 -5.29504 1.000 86.69774 H ? A ? 57 1
   ATOM 923 HB3 . ARG A 58 ? 51.84567 42.05995 -5.38511 1.000 86.69774 H ? A ? 57 1
   ATOM 924 HG2 . ARG A 58 ? 50.33185 41.99608 -7.00512 1.000 87.99580 H ? A ? 57 1
   ATOM 925 HG3 . ARG A 58 ? 49.10258 42.50680 -5.84153 1.000 87.99580 H ? A ? 57 1
   ATOM 926 HD2 . ARG A 58 ? 49.45055 44.85671 -6.47135 1.000 93.11844 H ? A ? 57 1
   ATOM 927 HD3 . ARG A 58 ? 50.64367 44.34308 -7.68749 1.000 93.11844 H ? A ? 57 1
   ATOM 928 HE . ARG A 58 ? 48.16202 42.92984 -8.05774 1.000 91.48452 H ? A ? 57 1
   ATOM 929 HH11 . ARG A 58 ? 49.60052 46.03380 -8.93308 1.000 88.32749 H ? A ? 57 1
   ATOM 930 HH12 . ARG A 58 ? 48.14400 46.51256 -9.82167 1.000 88.32749 H ? A ? 57 1
   ATOM 931 HH21 . ARG A 58 ? 46.36853 43.73253 -9.42391 1.000 88.14607 H ? A ? 57 1
   ATOM 932 HH22 . ARG A 58 ? 46.51315 45.34010 -10.06662 1.000 88.14607 H ? A ? 57 1
   ATOM 933 N . GLU A 59 ? 50.37270 40.23046 -3.26318 1.000 72.71902 N ? A ? 58 1
   ATOM 934 CA . GLU A 59 ? 49.56911 39.01084 -3.00057 1.000 72.92822 C ? A ? 58 1
   ATOM 935 C . GLU A 59 ? 48.55403 39.22793 -1.88690 1.000 70.55552 C ? A ? 58 1
   ATOM 936 O . GLU A 59 ? 47.37900 39.05209 -2.13104 1.000 69.52191 O ? A ? 58 1
   ATOM 937 CB . GLU A 59 ? 50.40293 37.75863 -2.67619 1.000 75.68784 C ? A ? 58 1
   ATOM 938 CG . GLU A 59 ? 49.47617 36.53526 -2.43149 1.000 77.54312 C ? A ? 58 1
   ATOM 939 CD . GLU A 59 ? 50.23698 35.26067 -2.05685 1.000 81.87454 C ? A ? 58 1
   ATOM 940 OE1 . GLU A 59 ? 51.39630 35.11319 -2.46861 1.000 82.96619 O ? A ? 58 1
   ATOM 941 OE2 . GLU A 59 ? 49.65359 34.46629 -1.26443 1.000 85.35017 O ? A ? 58 1
   ATOM 942 H . GLU A 59 ? 51.36662 40.13582 -3.34556 1.000 87.04139 H ? A ? 58 1
   ATOM 943 HA . GLU A 59 ? 48.98801 38.78004 -3.89631 1.000 87.29243 H ? A ? 58 1
   ATOM 944 HB2 . GLU A 59 ? 51.07784 37.55021 -3.50721 1.000 90.60397 H ? A ? 58 1
   ATOM 945 HB3 . GLU A 59 ? 50.99575 37.94600 -1.77943 1.000 90.60397 H ? A ? 58 1
   ATOM 946 HG2 . GLU A 59 ? 48.78002 36.75142 -1.61941 1.000 92.83031 H ? A ? 58 1
   ATOM 947 HG3 . GLU A 59 ? 48.88545 36.34490 -3.32772 1.000 92.83031 H ? A ? 58 1
   ATOM 948 N . ASP A 60 ? 48.96391 39.67510 -0.69366 1.000 69.87242 N ? A ? 59 1
   ATOM 949 CA . ASP A 60 ? 48.00525 39.93843 0.40502 1.000 70.30808 C ? A ? 59 1
   ATOM 950 C . ASP A 60 ? 46.80889 40.79993 -0.03464 1.000 68.79290 C ? A ? 59 1
   ATOM 951 O . ASP A 60 ? 45.65804 40.46347 0.23312 1.000 66.82572 O ? A ? 59 1
   ATOM 952 CB . ASP A 60 ? 48.70802 40.66378 1.57906 1.000 70.19985 C ? A ? 59 1
   ATOM 953 CG . ASP A 60 ? 49.39411 39.74904 2.60762 1.000 71.54948 C ? A ? 59 1
   ATOM 954 OD1 . ASP A 60 ? 48.99086 38.55875 2.70409 1.000 72.27303 O ? A ? 59 1
   ATOM 955 OD2 . ASP A 60 ? 50.31452 40.27300 3.28648 1.000 72.39760 O ? A ? 59 1
   ATOM 956 H . ASP A 60 ? 49.94767 39.77765 -0.51860 1.000 83.62547 H ? A ? 59 1
   ATOM 957 HA . ASP A 60 ? 47.59201 38.99101 0.75237 1.000 84.14826 H ? A ? 59 1
   ATOM 958 HB2 . ASP A 60 ? 49.43835 41.36466 1.16861 1.000 84.01839 H ? A ? 59 1
   ATOM 959 HB3 . ASP A 60 ? 47.96611 41.24426 2.13286 1.000 84.01839 H ? A ? 59 1
   ATOM 960 N . ILE A 61 ? 47.09585 41.89264 -0.74710 1.000 69.46213 N ? A ? 60 1
   ATOM 961 CA . ILE A 61 ? 46.06819 42.81001 -1.22454 1.000 68.74646 C ? A ? 60 1
   ATOM 962 C . ILE A 61 ? 45.11150 42.06711 -2.14491 1.000 68.38927 C ? A ? 60 1
   ATOM 963 O . ILE A 61 ? 43.91784 42.02807 -1.85761 1.000 67.39159 O ? A ? 60 1
   ATOM 964 CB . ILE A 61 ? 46.70999 44.07691 -1.85420 1.000 68.57824 C ? A ? 60 1
   ATOM 965 CG1 . ILE A 61 ? 47.10418 45.06067 -0.71526 1.000 68.07495 C ? A ? 60 1
   ATOM 966 CG2 . ILE A 61 ? 45.78058 44.76075 -2.87296 1.000 68.02024 C ? A ? 60 1
   ATOM 967 CD1 . ILE A 61 ? 48.01375 46.23831 -1.09237 1.000 68.31128 C ? A ? 60 1
   ATOM 968 H . ILE A 61 ? 48.05980 42.05691 -1.00699 1.000 83.13311 H ? A ? 60 1
   ATOM 969 HA . ILE A 61 ? 45.46635 43.12210 -0.36866 1.000 82.27431 H ? A ? 60 1
   ATOM 970 HB . ILE A 61 ? 47.61433 43.78361 -2.38797 1.000 82.07245 H ? A ? 60 1
   ATOM 971 HG12 . ILE A 61 ? 46.19639 45.46130 -0.26313 1.000 81.46850 H ? A ? 60 1
   ATOM 972 HG13 . ILE A 61 ? 47.62684 44.49555 0.05627 1.000 81.46850 H ? A ? 60 1
   ATOM 973 HG21 . ILE A 61 ? 46.29444 45.61918 -3.28142 1.000 81.40285 H ? A ? 60 1
   ATOM 974 HG22 . ILE A 61 ? 45.54022 44.10140 -3.70495 1.000 81.40285 H ? A ? 60 1
   ATOM 975 HG23 . ILE A 61 ? 44.85534 45.06729 -2.38682 1.000 81.40285 H ? A ? 60 1
   ATOM 976 HD11 . ILE A 61 ? 48.29040 46.77989 -0.18762 1.000 81.75210 H ? A ? 60 1
   ATOM 977 HD12 . ILE A 61 ? 48.91958 45.86708 -1.56891 1.000 81.75210 H ? A ? 60 1
   ATOM 978 HD13 . ILE A 61 ? 47.49521 46.92380 -1.75960 1.000 81.75210 H ? A ? 60 1
   ATOM 979 N . GLU A 62 ? 45.59018 41.49346 -3.25306 1.000 69.32427 N ? A ? 61 1
   ATOM 980 CA . GLU A 62 ? 44.66278 40.89497 -4.21448 1.000 69.06587 C ? A ? 61 1
   ATOM 981 C . GLU A 62 ? 44.14486 39.51936 -3.81297 1.000 68.25969 C ? A ? 61 1
   ATOM 982 O . GLU A 62 ? 43.18036 39.05002 -4.40491 1.000 66.91389 O ? A ? 61 1
   ATOM 983 CB . GLU A 62 ? 45.00229 41.07134 -5.70165 1.000 69.96825 C ? A ? 61 1
   ATOM 984 CG . GLU A 62 ? 46.39179 41.58529 -6.08641 1.000 70.28398 C ? A ? 61 1
   ATOM 985 CD . GLU A 62 ? 47.41574 40.46084 -6.21708 1.000 71.80129 C ? A ? 61 1
   ATOM 986 OE1 . GLU A 62 ? 47.31962 39.45868 -5.49160 1.000 77.28307 O ? A ? 61 1
   ATOM 987 OE2 . GLU A 62 ? 48.26843 40.62028 -7.11796 1.000 73.30092 O ? A ? 61 1
   ATOM 988 H . GLU A 62 ? 46.59401 41.37172 -3.37349 1.000 82.96768 H ? A ? 61 1
   ATOM 989 HA . GLU A 62 ? 43.78646 41.51330 -4.12250 1.000 82.65760 H ? A ? 61 1
   ATOM 990 HB2 . GLU A 62 ? 44.78354 40.15779 -6.25312 1.000 83.74046 H ? A ? 61 1
   ATOM 991 HB3 . GLU A 62 ? 44.29672 41.81565 -6.07454 1.000 83.74046 H ? A ? 61 1
   ATOM 992 HG2 . GLU A 62 ? 46.30086 42.06876 -7.06547 1.000 84.11934 H ? A ? 61 1
   ATOM 993 HG3 . GLU A 62 ? 46.73511 42.36216 -5.40324 1.000 84.11934 H ? A ? 61 1
   ATOM 994 N . ARG A 63 ? 44.70005 38.96085 -2.73784 1.000 68.40996 N ? A ? 62 1
   ATOM 995 CA . ARG A 63 ? 44.18416 37.84365 -1.97084 1.000 68.04254 C ? A ? 62 1
   ATOM 996 C . ARG A 63 ? 43.01385 38.36046 -1.15820 1.000 67.14926 C ? A ? 62 1
   ATOM 997 O . ARG A 63 ? 41.92319 37.87659 -1.41854 1.000 67.31775 O ? A ? 62 1
   ATOM 998 CB . ARG A 63 ? 45.38076 37.19452 -1.22751 1.000 68.85967 C ? A ? 62 1
   ATOM 999 CG . ARG A 63 ? 45.23242 35.81788 -0.55887 1.000 68.68511 C ? A ? 62 1
   ATOM 1000 CD . ARG A 63 ? 44.91273 35.91743 0.93123 1.000 68.77601 C ? A ? 62 1
   ATOM 1001 NE . ARG A 63 ? 45.97379 36.52997 1.75094 1.000 68.68752 N ? A ? 62 1
   ATOM 1002 CZ . ARG A 63 ? 45.79579 36.83908 3.02489 1.000 70.39784 C ? A ? 62 1
   ATOM 1003 NH1 . ARG A 63 ? 44.71081 36.51692 3.66959 1.000 69.39112 N ? A ? 62 1
   ATOM 1004 NH2 . ARG A 63 ? 46.69197 37.49327 3.70616 1.000 70.94513 N ? A ? 62 1
   ATOM 1005 H . ARG A 63 ? 45.57255 39.36825 -2.40998 1.000 81.87051 H ? A ? 62 1
   ATOM 1006 HA . ARG A 63 ? 43.77282 37.11028 -2.66375 1.000 81.42961 H ? A ? 62 1
   ATOM 1007 HB2 . ARG A 63 ? 46.13494 37.01597 -1.99524 1.000 82.41016 H ? A ? 62 1
   ATOM 1008 HB3 . ARG A 63 ? 45.79579 37.90410 -0.51296 1.000 82.41016 H ? A ? 62 1
   ATOM 1009 HG2 . ARG A 63 ? 44.44385 35.25209 -1.05684 1.000 82.20070 H ? A ? 62 1
   ATOM 1010 HG3 . ARG A 63 ? 46.16824 35.26354 -0.66662 1.000 82.20070 H ? A ? 62 1
   ATOM 1011 HD2 . ARG A 63 ? 44.01209 36.51840 1.03480 1.000 82.30978 H ? A ? 62 1
   ATOM 1012 HD3 . ARG A 63 ? 44.71122 34.91678 1.31287 1.000 82.30978 H ? A ? 62 1
   ATOM 1013 HE . ARG A 63 ? 46.81244 36.86436 1.30590 1.000 82.20359 H ? A ? 62 1
   ATOM 1014 HH11 . ARG A 63 ? 43.96903 35.96176 3.26786 1.000 83.04790 H ? A ? 62 1
   ATOM 1015 HH12 . ARG A 63 ? 44.58207 36.81064 4.62131 1.000 83.04790 H ? A ? 62 1
   ATOM 1016 HH21 . ARG A 63 ? 47.56796 37.81178 3.28303 1.000 84.91272 H ? A ? 62 1
   ATOM 1017 HH22 . ARG A 63 ? 46.43624 37.85321 4.61365 1.000 84.91272 H ? A ? 62 1
   ATOM 1018 N . GLU A 64 ? 43.15033 39.40906 -0.33016 1.000 67.72746 N ? A ? 63 1
   ATOM 1019 CA . GLU A 64 ? 41.99574 40.00138 0.42026 1.000 67.51045 C ? A ? 63 1
   ATOM 1020 C . GLU A 64 ? 40.91504 40.42794 -0.57433 1.000 67.22880 C ? A ? 63 1
   ATOM 1021 O . GLU A 64 ? 39.74620 40.09839 -0.38370 1.000 67.16410 O ? A ? 63 1
   ATOM 1022 CB . GLU A 64 ? 42.36086 41.15576 1.42105 1.000 66.57940 C ? A ? 63 1
   ATOM 1023 CG . GLU A 64 ? 41.12959 41.71543 2.19558 1.000 65.78132 C ? A ? 63 1
   ATOM 1024 CD . GLU A 64 ? 41.32436 42.80629 3.30751 1.000 66.29121 C ? A ? 63 1
   ATOM 1025 OE1 . GLU A 64 ? 42.37779 43.47647 3.37839 1.000 65.28639 O ? A ? 63 1
   ATOM 1026 OE2 . GLU A 64 ? 40.33475 43.11273 4.03029 1.000 66.07550 O ? A ? 63 1
   ATOM 1027 H . GLU A 64 ? 44.06736 39.83665 -0.23595 1.000 81.05151 H ? A ? 63 1
   ATOM 1028 HA . GLU A 64 ? 41.55303 39.19939 1.01214 1.000 80.79110 H ? A ? 63 1
   ATOM 1029 HB2 . GLU A 64 ? 43.08334 40.77535 2.14530 1.000 79.67385 H ? A ? 63 1
   ATOM 1030 HB3 . GLU A 64 ? 42.82257 41.96913 0.86070 1.000 79.67385 H ? A ? 63 1
   ATOM 1031 HG2 . GLU A 64 ? 40.45331 42.14572 1.45649 1.000 78.71615 H ? A ? 63 1
   ATOM 1032 HG3 . GLU A 64 ? 40.61658 40.86296 2.63061 1.000 78.71615 H ? A ? 63 1
   ATOM 1033 N . VAL A 65 ? 41.31976 41.00469 -1.71556 1.000 66.82169 N ? A ? 64 1
   ATOM 1034 CA . VAL A 65 ? 40.41374 41.23491 -2.84297 1.000 67.26801 C ? A ? 64 1
   ATOM 1035 C . VAL A 65 ? 39.78949 39.95610 -3.37059 1.000 67.85895 C ? A ? 64 1
   ATOM 1036 O . VAL A 65 ? 38.57243 39.89827 -3.41032 1.000 68.24173 O ? A ? 64 1
   ATOM 1037 CB . VAL A 65 ? 41.04043 41.97192 -4.02732 1.000 67.15439 C ? A ? 64 1
   ATOM 1038 CG1 . VAL A 65 ? 40.06790 42.11230 -5.20977 1.000 67.77398 C ? A ? 64 1
   ATOM 1039 CG2 . VAL A 65 ? 41.45520 43.37901 -3.62715 1.000 67.17240 C ? A ? 64 1
   ATOM 1040 H . VAL A 65 ? 42.30611 41.23607 -1.79913 1.000 79.96459 H ? A ? 64 1
   ATOM 1041 HA . VAL A 65 ? 39.59520 41.85319 -2.47625 1.000 80.50018 H ? A ? 64 1
   ATOM 1042 HB . VAL A 65 ? 41.88267 41.40729 -4.39309 1.000 80.36383 H ? A ? 64 1
   ATOM 1043 HG11 . VAL A 65 ? 40.51342 42.75168 -5.96904 1.000 81.10733 H ? A ? 64 1
   ATOM 1044 HG12 . VAL A 65 ? 39.88730 41.13840 -5.66530 1.000 81.10733 H ? A ? 64 1
   ATOM 1045 HG13 . VAL A 65 ? 39.12043 42.53309 -4.86739 1.000 81.10733 H ? A ? 64 1
   ATOM 1046 HG21 . VAL A 65 ? 42.03098 43.84221 -4.42767 1.000 80.38545 H ? A ? 64 1
   ATOM 1047 HG22 . VAL A 65 ? 40.55046 43.95168 -3.43761 1.000 80.38545 H ? A ? 64 1
   ATOM 1048 HG23 . VAL A 65 ? 42.05287 43.36320 -2.71807 1.000 80.38545 H ? A ? 64 1
   ATOM 1049 N . SER A 66 ? 40.54139 38.98754 -3.89389 1.000 67.57518 N ? A ? 65 1
   ATOM 1050 CA . SER A 66 ? 39.92820 37.91894 -4.68830 1.000 67.96689 C ? A ? 65 1
   ATOM 1051 C . SER A 66 ? 39.28068 36.86278 -3.81024 1.000 68.13401 C ? A ? 65 1
   ATOM 1052 O . SER A 66 ? 38.53844 36.03639 -4.31412 1.000 69.30802 O ? A ? 65 1
   ATOM 1053 CB . SER A 66 ? 40.87011 37.35116 -5.75645 1.000 69.62436 C ? A ? 65 1
   ATOM 1054 OG . SER A 66 ? 40.13980 36.93902 -6.91823 1.000 72.48429 O ? A ? 65 1
   ATOM 1055 H . SER A 66 ? 41.55208 39.01137 -3.79480 1.000 80.86877 H ? A ? 65 1
   ATOM 1056 HA . SER A 66 ? 39.10630 38.37250 -5.23491 1.000 81.33883 H ? A ? 65 1
   ATOM 1057 HB2 . SER A 66 ? 41.57017 38.12655 -6.06588 1.000 83.32779 H ? A ? 65 1
   ATOM 1058 HB3 . SER A 66 ? 41.43980 36.52094 -5.33434 1.000 83.32779 H ? A ? 65 1
   ATOM 1059 HG . SER A 66 ? 39.57535 36.19655 -6.65615 1.000 86.75971 H ? A ? 65 1
   ATOM 1060 N . ILE A 67 ? 39.47515 36.98113 -2.50194 1.000 68.38043 N ? A ? 66 1
   ATOM 1061 CA . ILE A 67 ? 38.60429 36.43779 -1.46430 1.000 69.31950 C ? A ? 66 1
   ATOM 1062 C . ILE A 67 ? 37.30978 37.24232 -1.35271 1.000 69.13232 C ? A ? 66 1
   ATOM 1063 O . ILE A 67 ? 36.22826 36.67975 -1.52868 1.000 70.05657 O ? A ? 66 1
   ATOM 1064 CB . ILE A 67 ? 39.35993 36.43307 -0.12528 1.000 67.60277 C ? A ? 66 1
   ATOM 1065 CG1 . ILE A 67 ? 40.50589 35.39696 -0.21854 1.000 68.02708 C ? A ? 66 1
   ATOM 1066 CG2 . ILE A 67 ? 38.43420 36.10166 1.05845 1.000 67.08431 C ? A ? 66 1
   ATOM 1067 CD1 . ILE A 67 ? 41.49151 35.47757 0.94900 1.000 68.51152 C ? A ? 66 1
   ATOM 1068 H . ILE A 67 ? 40.20718 37.61349 -2.19099 1.000 81.83508 H ? A ? 66 1
   ATOM 1069 HA . ILE A 67 ? 38.33719 35.41103 -1.72766 1.000 82.96197 H ? A ? 66 1
   ATOM 1070 HB . ILE A 67 ? 39.77829 37.42525 0.04786 1.000 80.90188 H ? A ? 66 1
   ATOM 1071 HG12 . ILE A 67 ? 40.08307 34.39191 -0.25036 1.000 81.41105 H ? A ? 66 1
   ATOM 1072 HG13 . ILE A 67 ? 41.07754 35.52763 -1.13721 1.000 81.41105 H ? A ? 66 1
   ATOM 1073 HG21 . ILE A 67 ? 38.98815 36.14197 1.99491 1.000 80.27973 H ? A ? 66 1
   ATOM 1074 HG22 . ILE A 67 ? 37.63278 36.83233 1.14338 1.000 80.27973 H ? A ? 66 1
   ATOM 1075 HG23 . ILE A 67 ? 38.00148 35.10864 0.93731 1.000 80.27973 H ? A ? 66 1
   ATOM 1076 HD11 . ILE A 67 ? 42.32661 34.80143 0.75798 1.000 81.99239 H ? A ? 66 1
   ATOM 1077 HD12 . ILE A 67 ? 41.85447 36.50065 1.05571 1.000 81.99239 H ? A ? 66 1
   ATOM 1078 HD13 . ILE A 67 ? 41.00408 35.17354 1.87527 1.000 81.99239 H ? A ? 66 1
   ATOM 1079 N . LEU A 68 ? 37.38942 38.56059 -1.12480 1.000 67.91665 N ? A ? 67 1
   ATOM 1080 CA . LEU A 68 ? 36.18827 39.40264 -1.04369 1.000 68.98480 C ? A ? 67 1
   ATOM 1081 C . LEU A 68 ? 35.26973 39.19246 -2.23686 1.000 69.63580 C ? A ? 67 1
   ATOM 1082 O . LEU A 68 ? 34.05078 39.18956 -2.11883 1.000 70.10111 O ? A ? 67 1
   ATOM 1083 CB . LEU A 68 ? 36.54716 40.90184 -1.01106 1.000 68.35094 C ? A ? 67 1
   ATOM 1084 CG . LEU A 68 ? 36.11186 41.58239 0.29035 1.000 68.66609 C ? A ? 67 1
   ATOM 1085 CD1 . LEU A 68 ? 37.06616 41.27129 1.45562 1.000 67.95681 C ? A ? 67 1
   ATOM 1086 CD2 . LEU A 68 ? 36.02723 43.09668 0.07937 1.000 69.86738 C ? A ? 67 1
   ATOM 1087 H . LEU A 68 ? 38.29991 38.98717 -0.95954 1.000 81.27854 H ? A ? 67 1
   ATOM 1088 HA . LEU A 68 ? 35.63976 39.12400 -0.15154 1.000 82.56032 H ? A ? 67 1
   ATOM 1089 HB2 . LEU A 68 ? 37.61076 41.05763 -1.17057 1.000 81.79969 H ? A ? 67 1
   ATOM 1090 HB3 . LEU A 68 ? 36.03889 41.41179 -1.83047 1.000 81.79969 H ? A ? 67 1
   ATOM 1091 HG . LEU A 68 ? 35.10988 41.24138 0.55103 1.000 82.17787 H ? A ? 67 1
   ATOM 1092 HD11 . LEU A 68 ? 36.76122 41.81478 2.34646 1.000 81.32674 H ? A ? 67 1
   ATOM 1093 HD12 . LEU A 68 ? 37.05889 40.20183 1.66942 1.000 81.32674 H ? A ? 67 1
   ATOM 1094 HD13 . LEU A 68 ? 38.08656 41.55779 1.20229 1.000 81.32674 H ? A ? 67 1
   ATOM 1095 HD21 . LEU A 68 ? 35.92341 43.59072 1.04625 1.000 83.61942 H ? A ? 67 1
   ATOM 1096 HD22 . LEU A 68 ? 36.92627 43.46154 -0.41645 1.000 83.61942 H ? A ? 67 1
   ATOM 1097 HD23 . LEU A 68 ? 35.14743 43.33714 -0.51187 1.000 83.61942 H ? A ? 67 1
   ATOM 1098 N . LYS A 69 ? 35.88918 39.06708 -3.40457 1.000 70.29586 N ? A ? 68 1
   ATOM 1099 CA . LYS A 69 ? 35.27547 39.10309 -4.73007 1.000 70.58550 C ? A ? 68 1
   ATOM 1100 C . LYS A 69 ? 34.36853 37.88794 -4.98158 1.000 71.65424 C ? A ? 68 1
   ATOM 1101 O . LYS A 69 ? 33.71788 37.87803 -6.02425 1.000 72.58998 O ? A ? 68 1
   ATOM 1102 CB . LYS A 69 ? 36.41462 39.32998 -5.75270 1.000 70.30914 C ? A ? 68 1
   ATOM 1103 CG . LYS A 69 ? 36.06505 40.09931 -7.03010 1.000 72.51065 C ? A ? 68 1
   ATOM 1104 CD . LYS A 69 ? 37.34797 40.72848 -7.62913 1.000 73.94296 C ? A ? 68 1
   ATOM 1105 CE . LYS A 69 ? 37.08984 41.60038 -8.87199 1.000 77.92412 C ? A ? 68 1
   ATOM 1106 NZ . LYS A 69 ? 36.29911 42.83276 -8.56545 1.000 79.41167 N ? A ? 68 1
   ATOM 1107 H . LYS A 69 ? 36.90365 39.08551 -3.34556 1.000 84.13360 H ? A ? 68 1
   ATOM 1108 HA . LYS A 69 ? 34.61386 39.96772 -4.75390 1.000 84.48116 H ? A ? 68 1
   ATOM 1109 HB2 . LYS A 69 ? 37.15875 39.95037 -5.26776 1.000 84.14953 H ? A ? 68 1
   ATOM 1110 HB3 . LYS A 69 ? 36.88928 38.38039 -6.00312 1.000 84.14953 H ? A ? 68 1
   ATOM 1111 HG2 . LYS A 69 ? 35.60425 39.42299 -7.75210 1.000 86.79134 H ? A ? 68 1
   ATOM 1112 HG3 . LYS A 69 ? 35.35901 40.89300 -6.78108 1.000 86.79134 H ? A ? 68 1
   ATOM 1113 HD2 . LYS A 69 ? 37.83168 41.34676 -6.87253 1.000 88.51012 H ? A ? 68 1
   ATOM 1114 HD3 . LYS A 69 ? 38.03974 39.92606 -7.89645 1.000 88.51012 H ? A ? 68 1
   ATOM 1115 HE2 . LYS A 69 ? 38.06047 41.87920 -9.29488 1.000 93.28750 H ? A ? 68 1
   ATOM 1116 HE3 . LYS A 69 ? 36.56831 40.98776 -9.61512 1.000 93.28750 H ? A ? 68 1
   ATOM 1117 HZ1 . LYS A 69 ? 36.09913 43.35949 -9.40624 1.000 95.07257 H ? A ? 68 1
   ATOM 1118 HZ2 . LYS A 69 ? 35.41237 42.59149 -8.13378 1.000 95.07257 H ? A ? 68 1
   ATOM 1119 HZ3 . LYS A 69 ? 36.79730 43.43092 -7.91852 1.000 95.07257 H ? A ? 68 1
   ATOM 1120 N . GLU A 70 ? 34.27984 36.93065 -4.03621 1.000 71.93112 N ? A ? 69 1
   ATOM 1121 CA . GLU A 70 ? 33.34031 35.78892 -4.05360 1.000 73.15458 C ? A ? 69 1
   ATOM 1122 C . GLU A 70 ? 32.15324 35.98363 -3.10081 1.000 71.15837 C ? A ? 69 1
   ATOM 1123 O . GLU A 70 ? 31.24168 35.15815 -3.05291 1.000 71.62193 O ? A ? 69 1
   ATOM 1124 CB . GLU A 70 ? 34.06307 34.47780 -3.69001 1.000 74.29120 C ? A ? 69 1
   ATOM 1125 CG . GLU A 70 ? 35.42787 34.24208 -4.36985 1.000 77.25854 C ? A ? 69 1
   ATOM 1126 CD . GLU A 70 ? 36.09918 32.93485 -3.89734 1.000 80.27974 C ? A ? 69 1
   ATOM 1127 OE1 . GLU A 70 ? 35.44782 31.85480 -3.89611 1.000 80.50314 O ? A ? 69 1
   ATOM 1128 OE2 . GLU A 70 ? 37.29626 32.93948 -3.51634 1.000 86.19592 O ? A ? 69 1
   ATOM 1129 H . GLU A 70 ? 34.89893 36.99523 -3.23425 1.000 86.09591 H ? A ? 69 1
   ATOM 1130 HA . GLU A 70 ? 32.92426 35.67409 -5.05449 1.000 87.56406 H ? A ? 69 1
   ATOM 1131 HB2 . GLU A 70 ? 34.22736 34.47894 -2.61224 1.000 88.92800 H ? A ? 69 1
   ATOM 1132 HB3 . GLU A 70 ? 33.39554 33.64668 -3.92951 1.000 88.92800 H ? A ? 69 1
   ATOM 1133 HG2 . GLU A 70 ? 35.27876 34.20749 -5.45091 1.000 92.48881 H ? A ? 69 1
   ATOM 1134 HG3 . GLU A 70 ? 36.08784 35.08032 -4.14791 1.000 92.48881 H ? A ? 69 1
   ATOM 1135 N . ILE A 71 ? 32.16066 37.04534 -2.30047 1.000 70.17590 N ? A ? 70 1
   ATOM 1136 CA . ILE A 71 ? 31.23378 37.22452 -1.19571 1.000 71.00934 C ? A ? 70 1
   ATOM 1137 C . ILE A 71 ? 29.99887 38.02933 -1.60418 1.000 73.07333 C ? A ? 70 1
   ATOM 1138 O . ILE A 71 ? 30.11554 39.16907 -2.04411 1.000 73.18178 O ? A ? 70 1
   ATOM 1139 CB . ILE A 71 ? 31.94070 37.91534 -0.01354 1.000 72.19958 C ? A ? 70 1
   ATOM 1140 CG1 . ILE A 71 ? 33.27007 37.23541 0.38195 1.000 71.98538 C ? A ? 70 1
   ATOM 1141 CG2 . ILE A 71 ? 31.03082 37.93189 1.22119 1.000 71.07137 C ? A ? 70 1
   ATOM 1142 CD1 . ILE A 71 ? 34.03004 37.94893 1.51676 1.000 70.98271 C ? A ? 70 1
   ATOM 1143 H . ILE A 71 ? 32.91181 37.72158 -2.39147 1.000 83.98964 H ? A ? 70 1
   ATOM 1144 HA . ILE A 71 ? 30.91612 36.24243 -0.85489 1.000 84.98977 H ? A ? 70 1
   ATOM 1145 HB . ILE A 71 ? 32.15003 38.95038 -0.29274 1.000 86.41806 H ? A ? 70 1
   ATOM 1146 HG12 . ILE A 71 ? 33.07565 36.20398 0.67667 1.000 86.16102 H ? A ? 70 1
   ATOM 1147 HG13 . ILE A 71 ? 33.93140 37.20928 -0.47985 1.000 86.16102 H ? A ? 70 1
   ATOM 1148 HG21 . ILE A 71 ? 31.48008 38.58166 1.97054 1.000 85.06421 H ? A ? 70 1
   ATOM 1149 HG22 . ILE A 71 ? 30.05325 38.35001 0.99188 1.000 85.06421 H ? A ? 70 1
   ATOM 1150 HG23 . ILE A 71 ? 30.92395 36.93255 1.63753 1.000 85.06421 H ? A ? 70 1
   ATOM 1151 HD11 . ILE A 71 ? 35.05865 37.58671 1.54684 1.000 84.95781 H ? A ? 70 1
   ATOM 1152 HD12 . ILE A 71 ? 34.03438 39.02751 1.35322 1.000 84.95781 H ? A ? 70 1
   ATOM 1153 HD13 . ILE A 71 ? 33.56479 37.73997 2.47949 1.000 84.95781 H ? A ? 70 1
   ATOM 1154 N . GLN A 72 ? 28.80492 37.50251 -1.30141 1.000 73.39931 N ? A ? 71 1
   ATOM 1155 CA . GLN A 72 ? 27.60657 38.31133 -1.08351 1.000 74.97604 C ? A ? 71 1
   ATOM 1156 C . GLN A 72 ? 26.70609 37.66366 -0.00797 1.000 72.75615 C ? A ? 71 1
   ATOM 1157 O . GLN A 72 ? 26.18469 36.56924 -0.21877 1.000 71.77733 O ? A ? 71 1
   ATOM 1158 CB . GLN A 72 ? 26.91120 38.55116 -2.44257 1.000 77.15220 C ? A ? 71 1
   ATOM 1159 CG . GLN A 72 ? 25.81427 39.63989 -2.42090 1.000 81.48681 C ? A ? 71 1
   ATOM 1160 CD . GLN A 72 ? 25.74969 40.43870 -3.74089 1.000 85.88294 C ? A ? 71 1
   ATOM 1161 OE1 . GLN A 72 ? 25.52939 39.91890 -4.82413 1.000 90.48719 O ? A ? 71 1
   ATOM 1162 NE2 . GLN A 72 ? 25.91239 41.74663 -3.70909 1.000 86.43072 N ? A ? 71 1
   ATOM 1163 H . GLN A 72 ? 28.74667 36.51967 -1.06724 1.000 87.85774 H ? A ? 71 1
   ATOM 1164 HA . GLN A 72 ? 27.92943 39.28041 -0.70129 1.000 89.74981 H ? A ? 71 1
   ATOM 1165 HB2 . GLN A 72 ? 27.67410 38.87474 -3.15399 1.000 92.36121 H ? A ? 71 1
   ATOM 1166 HB3 . GLN A 72 ? 26.49379 37.61371 -2.81734 1.000 92.36121 H ? A ? 71 1
   ATOM 1167 HG2 . GLN A 72 ? 24.84541 39.17140 -2.24270 1.000 97.56273 H ? A ? 71 1
   ATOM 1168 HG3 . GLN A 72 ? 26.00536 40.33157 -1.59906 1.000 97.56273 H ? A ? 71 1
   ATOM 1169 HE21 . GLN A 72 ? 26.16220 42.22605 -2.86084 1.000 103.49543 H ? A ? 71 1
   ATOM 1170 HE22 . GLN A 72 ? 25.90247 42.21023 -4.59892 1.000 103.49543 H ? A ? 71 1
   ATOM 1171 N . HIS A 73 ? 26.52219 38.32859 1.15140 1.000 72.36553 N ? A ? 72 1
   ATOM 1172 CA . HIS A 73 ? 25.64618 37.89450 2.27407 1.000 69.69705 C ? A ? 72 1
   ATOM 1173 C . HIS A 73 ? 25.16293 39.09067 3.16185 1.000 68.84176 C ? A ? 72 1
   ATOM 1174 O . HIS A 73 ? 25.82623 40.12740 3.22512 1.000 68.46756 O ? A ? 72 1
   ATOM 1175 CB . HIS A 73 ? 26.36004 36.78014 3.08758 1.000 68.39672 C ? A ? 72 1
   ATOM 1176 CG . HIS A 73 ? 25.59390 36.13747 4.21637 1.000 67.21472 C ? A ? 72 1
   ATOM 1177 ND1 . HIS A 73 ? 25.34928 36.67739 5.48373 1.000 66.87725 N ? A ? 72 1
   ATOM 1178 CD2 . HIS A 73 ? 24.95590 34.93549 4.13834 1.000 66.95942 C ? A ? 72 1
   ATOM 1179 CE1 . HIS A 73 ? 24.60666 35.77518 6.13642 1.000 66.65322 C ? A ? 72 1
   ATOM 1180 NE2 . HIS A 73 ? 24.37189 34.70643 5.35984 1.000 65.91320 N ? A ? 72 1
   ATOM 1181 H . HIS A 73 ? 27.01359 39.20573 1.28245 1.000 86.61720 H ? A ? 72 1
   ATOM 1182 HA . HIS A 73 ? 24.76409 37.43509 1.83254 1.000 83.41502 H ? A ? 72 1
   ATOM 1183 HB2 . HIS A 73 ? 26.64701 35.99102 2.39209 1.000 81.85462 H ? A ? 72 1
   ATOM 1184 HB3 . HIS A 73 ? 27.27719 37.17557 3.50975 1.000 81.85462 H ? A ? 72 1
   ATOM 1185 HD2 . HIS A 73 ? 24.95047 34.28792 3.26954 1.000 80.12987 H ? A ? 72 1
   ATOM 1186 HE1 . HIS A 73 ? 24.28519 35.85845 7.16078 1.000 79.76243 H ? A ? 72 1
   ATOM 1187 HE2 . HIS A 73 ? 23.94132 33.84782 5.67834 1.000 78.87440 H ? A ? 72 1
   ATOM 1188 N . PRO A 74 ? 24.00551 38.98348 3.85235 1.000 68.09461 N ? A ? 73 1
   ATOM 1189 CA . PRO A 74 ? 23.47663 40.00123 4.75301 1.000 67.79037 C ? A ? 73 1
   ATOM 1190 C . PRO A 74 ? 24.47795 40.59080 5.75302 1.000 68.73875 C ? A ? 73 1
   ATOM 1191 O . PRO A 74 ? 24.75599 41.79140 5.71866 1.000 68.49381 O ? A ? 73 1
   ATOM 1192 CB . PRO A 74 ? 22.31667 39.31218 5.50771 1.000 67.32020 C ? A ? 73 1
   ATOM 1193 CG . PRO A 74 ? 21.79074 38.25867 4.55224 1.000 67.96601 C ? A ? 73 1
   ATOM 1194 CD . PRO A 74 ? 22.98898 37.94743 3.65655 1.000 68.98142 C ? A ? 73 1
   ATOM 1195 HA . PRO A 74 ? 23.08533 40.81654 4.14155 1.000 81.12700 H ? A ? 73 1
   ATOM 1196 HB2 . PRO A 74 ? 22.66448 38.79546 6.40178 1.000 80.56280 H ? A ? 73 1
   ATOM 1197 HB3 . PRO A 74 ? 21.53706 40.02219 5.78242 1.000 80.56280 H ? A ? 73 1
   ATOM 1198 HG2 . PRO A 74 ? 21.45979 37.36908 5.09124 1.000 81.33778 H ? A ? 73 1
   ATOM 1199 HG3 . PRO A 74 ? 20.97499 38.66740 3.95411 1.000 81.33778 H ? A ? 73 1
   ATOM 1200 HD2 . PRO A 74 ? 23.34645 36.96148 3.91647 1.000 82.55626 H ? A ? 73 1
   ATOM 1201 HD3 . PRO A 74 ? 22.66859 37.92893 2.61426 1.000 82.55626 H ? A ? 73 1
   ATOM 1202 N . ASN A 75 ? 24.98099 39.74960 6.66905 1.000 68.69294 N ? A ? 74 1
   ATOM 1203 CA . ASN A 75 ? 25.74061 40.20004 7.82935 1.000 67.84568 C ? A ? 74 1
   ATOM 1204 C . ASN A 75 ? 27.22354 40.32644 7.50951 1.000 68.38785 C ? A ? 74 1
   ATOM 1205 O . ASN A 75 ? 28.04016 40.23037 8.40848 1.000 68.24640 O ? A ? 74 1
   ATOM 1206 CB . ASN A 75 ? 25.52254 39.30264 9.05024 1.000 67.13349 C ? A ? 74 1
   ATOM 1207 CG . ASN A 75 ? 24.10789 38.85310 9.26107 1.000 66.66834 C ? A ? 74 1
   ATOM 1208 OD1 . ASN A 75 ? 23.17155 39.61681 9.40290 1.000 67.10612 O ? A ? 74 1
   ATOM 1209 ND2 . ASN A 75 ? 23.88289 37.57706 9.31699 1.000 66.43747 N ? A ? 74 1
   ATOM 1210 H . ASN A 75 ? 24.82660 38.75746 6.54516 1.000 82.21008 H ? A ? 74 1
   ATOM 1211 HA . ASN A 75 ? 25.38200 41.19222 8.07793 1.000 81.19337 H ? A ? 74 1
   ATOM 1212 HB2 . ASN A 75 ? 26.16892 38.43164 8.96339 1.000 80.33875 H ? A ? 74 1
   ATOM 1213 HB3 . ASN A 75 ? 25.83280 39.84958 9.93584 1.000 80.33875 H ? A ? 74 1
   ATOM 1214 HD21 . ASN A 75 ? 22.96111 37.30622 9.59261 1.000 79.50353 H ? A ? 74 1
   ATOM 1215 HD22 . ASN A 75 ? 24.67631 36.96455 9.42093 1.000 79.50353 H ? A ? 74 1
   ATOM 1216 N . VAL A 76 ? 27.60034 40.47586 6.23758 1.000 68.94934 N ? A ? 75 1
   ATOM 1217 CA . VAL A 76 ? 28.98666 40.50159 5.78087 1.000 68.69538 C ? A ? 75 1
   ATOM 1218 C . VAL A 76 ? 29.10887 41.54620 4.67399 1.000 69.88423 C ? A ? 75 1
   ATOM 1219 O . VAL A 76 ? 28.19475 41.70436 3.85800 1.000 70.01840 O ? A ? 75 1
   ATOM 1220 CB . VAL A 76 ? 29.48874 39.10672 5.36673 1.000 67.84133 C ? A ? 75 1
   ATOM 1221 CG1 . VAL A 76 ? 28.77284 37.93714 6.07045 1.000 66.65715 C ? A ? 75 1
   ATOM 1222 CG2 . VAL A 76 ? 29.36721 38.88316 3.86884 1.000 71.64466 C ? A ? 75 1
   ATOM 1223 H . VAL A 76 ? 26.88901 40.55613 5.52144 1.000 82.51777 H ? A ? 75 1
   ATOM 1224 HA . VAL A 76 ? 29.61496 40.81221 6.60882 1.000 82.21302 H ? A ? 75 1
   ATOM 1225 HB . VAL A 76 ? 30.54978 39.05349 5.60933 1.000 81.18816 H ? A ? 75 1
   ATOM 1226 HG11 . VAL A 76 ? 29.25301 36.99365 5.81141 1.000 79.76715 H ? A ? 75 1
   ATOM 1227 HG12 . VAL A 76 ? 28.82898 38.06460 7.14442 1.000 79.76715 H ? A ? 75 1
   ATOM 1228 HG13 . VAL A 76 ? 27.72784 37.88747 5.77318 1.000 79.76715 H ? A ? 75 1
   ATOM 1229 HG21 . VAL A 76 ? 29.63222 37.85678 3.62318 1.000 85.75216 H ? A ? 75 1
   ATOM 1230 HG22 . VAL A 76 ? 28.35258 39.09578 3.53852 1.000 85.75216 H ? A ? 75 1
   ATOM 1231 HG23 . VAL A 76 ? 30.04555 39.55343 3.34426 1.000 85.75216 H ? A ? 75 1
   ATOM 1232 N . ILE A 77 ? 30.18690 42.32049 4.69204 1.000 70.20218 N ? A ? 76 1
   ATOM 1233 CA . ILE A 77 ? 30.37840 43.41986 3.73987 1.000 71.21874 C ? A ? 76 1
   ATOM 1234 C . ILE A 77 ? 30.48198 42.88917 2.30583 1.000 70.73234 C ? A ? 76 1
   ATOM 1235 O . ILE A 77 ? 30.93494 41.76209 2.11034 1.000 70.09942 O ? A ? 76 1
   ATOM 1236 CB . ILE A 77 ? 31.60287 44.24785 4.17627 1.000 69.74717 C ? A ? 76 1
   ATOM 1237 CG1 . ILE A 77 ? 31.54011 45.67687 3.62239 1.000 70.09188 C ? A ? 76 1
   ATOM 1238 CG2 . ILE A 77 ? 32.93908 43.58064 3.81757 1.000 68.04146 C ? A ? 76 1
   ATOM 1239 CD1 . ILE A 77 ? 32.57248 46.60140 4.27789 1.000 71.86571 C ? A ? 76 1
   ATOM 1240 H . ILE A 77 ? 30.95476 42.10699 5.32230 1.000 84.02118 H ? A ? 76 1
   ATOM 1241 HA . ILE A 77 ? 29.50761 44.06722 3.78802 1.000 85.24105 H ? A ? 76 1
   ATOM 1242 HB . ILE A 77 ? 31.54280 44.33344 5.25964 1.000 83.47517 H ? A ? 76 1
   ATOM 1243 HG12 . ILE A 77 ? 31.69305 45.66993 2.54249 1.000 83.88882 H ? A ? 76 1
   ATOM 1244 HG13 . ILE A 77 ? 30.55257 46.08470 3.83767 1.000 83.88882 H ? A ? 76 1
   ATOM 1245 HG21 . ILE A 77 ? 33.75515 44.01772 4.38816 1.000 81.42831 H ? A ? 76 1
   ATOM 1246 HG22 . ILE A 77 ? 32.88507 42.51859 4.04979 1.000 81.42831 H ? A ? 76 1
   ATOM 1247 HG23 . ILE A 77 ? 33.14948 43.69516 2.75373 1.000 81.42831 H ? A ? 76 1
   ATOM 1248 HD11 . ILE A 77 ? 32.43722 47.62084 3.92489 1.000 86.01741 H ? A ? 76 1
   ATOM 1249 HD12 . ILE A 77 ? 32.44433 46.59229 5.35874 1.000 86.01741 H ? A ? 76 1
   ATOM 1250 HD13 . ILE A 77 ? 33.58099 46.28294 4.01994 1.000 86.01741 H ? A ? 76 1
   ATOM 1251 N . THR A 78 ? 30.12183 43.68958 1.30395 1.000 70.77784 N ? A ? 77 1
   ATOM 1252 CA . THR A 78 ? 30.49105 43.41426 -0.09467 1.000 71.11040 C ? A ? 77 1
   ATOM 1253 C . THR A 78 ? 31.48611 44.43600 -0.65229 1.000 70.14836 C ? A ? 77 1
   ATOM 1254 O . THR A 78 ? 31.54158 45.58946 -0.21927 1.000 68.95980 O ? A ? 77 1
   ATOM 1255 CB . THR A 78 ? 29.28664 43.13277 -1.01492 1.000 72.00615 C ? A ? 77 1
   ATOM 1256 OG1 . THR A 78 ? 28.80875 44.27577 -1.68221 1.000 74.98431 O ? A ? 77 1
   ATOM 1257 CG2 . THR A 78 ? 28.10599 42.48450 -0.27329 1.000 76.99264 C ? A ? 77 1
   ATOM 1258 H . THR A 78 ? 29.54881 44.50450 1.51463 1.000 84.71197 H ? A ? 77 1
   ATOM 1259 HA . THR A 78 ? 31.03826 42.47331 -0.10133 1.000 85.11104 H ? A ? 77 1
   ATOM 1260 HB . THR A 78 ? 29.62628 42.43492 -1.78162 1.000 86.18594 H ? A ? 77 1
   ATOM 1261 HG1 . THR A 78 ? 29.45983 44.53396 -2.34959 1.000 89.75974 H ? A ? 77 1
   ATOM 1262 HG21 . THR A 78 ? 27.36166 42.16154 -0.99486 1.000 92.16973 H ? A ? 77 1
   ATOM 1263 HG22 . THR A 78 ? 28.45008 41.62047 0.29608 1.000 92.16973 H ? A ? 77 1
   ATOM 1264 HG23 . THR A 78 ? 27.64748 43.20280 0.40742 1.000 92.16973 H ? A ? 77 1
   ATOM 1265 N . LEU A 79 ? 32.28677 43.98564 -1.63079 1.000 70.15184 N ? A ? 78 1
   ATOM 1266 CA . LEU A 79 ? 33.04726 44.84003 -2.56465 1.000 69.43250 C ? A ? 78 1
   ATOM 1267 C . LEU A 79 ? 32.05493 45.50660 -3.53399 1.000 68.71393 C ? A ? 78 1
   ATOM 1268 O . LEU A 79 ? 31.02024 44.91420 -3.82981 1.000 69.76270 O ? A ? 78 1
   ATOM 1269 CB . LEU A 79 ? 34.06067 43.95390 -3.34029 1.000 69.05102 C ? A ? 78 1
   ATOM 1270 CG . LEU A 79 ? 35.02175 44.70530 -4.29954 1.000 68.82514 C ? A ? 78 1
   ATOM 1271 CD1 . LEU A 79 ? 36.41873 44.95337 -3.72434 1.000 67.65829 C ? A ? 78 1
   ATOM 1272 CD2 . LEU A 79 ? 35.20848 43.89463 -5.58586 1.000 69.19635 C ? A ? 78 1
   ATOM 1273 H . LEU A 79 ? 32.18459 43.01607 -1.88903 1.000 83.96077 H ? A ? 78 1
   ATOM 1274 HA . LEU A 79 ? 33.58413 45.61373 -2.01070 1.000 83.09757 H ? A ? 78 1
   ATOM 1275 HB2 . LEU A 79 ? 34.65248 43.36543 -2.64417 1.000 82.63978 H ? A ? 78 1
   ATOM 1276 HB3 . LEU A 79 ? 33.47299 43.23492 -3.91297 1.000 82.63978 H ? A ? 78 1
   ATOM 1277 HG . LEU A 79 ? 34.60980 45.67028 -4.56780 1.000 82.36873 H ? A ? 78 1
   ATOM 1278 HD11 . LEU A 79 ? 37.03471 45.48118 -4.45096 1.000 80.96850 H ? A ? 78 1
   ATOM 1279 HD12 . LEU A 79 ? 36.33637 45.57514 -2.83434 1.000 80.96850 H ? A ? 78 1
   ATOM 1280 HD13 . LEU A 79 ? 36.88722 44.00434 -3.46320 1.000 80.96850 H ? A ? 78 1
   ATOM 1281 HD21 . LEU A 79 ? 35.74385 44.51700 -6.30082 1.000 82.81418 H ? A ? 78 1
   ATOM 1282 HD22 . LEU A 79 ? 35.74832 42.97409 -5.36407 1.000 82.81418 H ? A ? 78 1
   ATOM 1283 HD23 . LEU A 79 ? 34.22568 43.65588 -6.00047 1.000 82.81418 H ? A ? 78 1
   ATOM 1284 N . HIS A 80 ? 32.36435 46.67805 -4.07856 1.000 67.84235 N ? A ? 79 1
   ATOM 1285 CA . HIS A 80 ? 31.85126 47.09362 -5.39227 1.000 69.79384 C ? A ? 79 1
   ATOM 1286 C . HIS A 80 ? 32.88897 46.75470 -6.49443 1.000 70.47358 C ? A ? 79 1
   ATOM 1287 O . HIS A 80 ? 32.97184 45.62893 -6.99666 1.000 69.65590 O ? A ? 79 1
   ATOM 1288 CB . HIS A 80 ? 31.41461 48.57090 -5.30452 1.000 69.70185 C ? A ? 79 1
   ATOM 1289 CG . HIS A 80 ? 31.08939 49.25108 -6.61972 1.000 70.21422 C ? A ? 79 1
   ATOM 1290 ND1 . HIS A 80 ? 32.01649 49.92154 -7.42036 1.000 70.66174 N ? A ? 79 1
   ATOM 1291 CD2 . HIS A 80 ? 29.86037 49.33794 -7.20556 1.000 70.67117 C ? A ? 79 1
   ATOM 1292 CE1 . HIS A 80 ? 31.33868 50.35020 -8.49686 1.000 71.82583 C ? A ? 79 1
   ATOM 1293 NE2 . HIS A 80 ? 30.03473 50.05757 -8.36875 1.000 71.15514 N ? A ? 79 1
   ATOM 1294 H . HIS A 80 ? 33.17931 47.16799 -3.71946 1.000 81.18938 H ? A ? 79 1
   ATOM 1295 HA . HIS A 80 ? 30.96581 46.51205 -5.64953 1.000 83.53117 H ? A ? 79 1
   ATOM 1296 HB2 . HIS A 80 ? 30.55720 48.64800 -4.63593 1.000 83.42078 H ? A ? 79 1
   ATOM 1297 HB3 . HIS A 80 ? 32.22877 49.12055 -4.84535 1.000 83.42078 H ? A ? 79 1
   ATOM 1298 HD2 . HIS A 80 ? 28.93231 48.96386 -6.80043 1.000 84.58396 H ? A ? 79 1
   ATOM 1299 HE1 . HIS A 80 ? 31.76690 50.90669 -9.32541 1.000 85.96956 H ? A ? 79 1
   ATOM 1300 HE2 . HIS A 80 ? 29.30893 50.46097 -8.95052 1.000 85.16473 H ? A ? 79 1
   ATOM 1301 N . GLU A 81 ? 33.76134 47.70482 -6.80605 1.000 69.74850 N ? A ? 80 1
   ATOM 1302 CA . GLU A 81 ? 34.91189 47.54475 -7.66417 1.000 68.95615 C ? A ? 80 1
   ATOM 1303 C . GLU A 81 ? 36.18936 47.59020 -6.83943 1.000 67.64650 C ? A ? 80 1
   ATOM 1304 O . GLU A 81 ? 36.23242 47.95981 -5.66428 1.000 67.34939 O ? A ? 80 1
   ATOM 1305 CB . GLU A 81 ? 34.88968 48.63481 -8.74031 1.000 70.14142 C ? A ? 80 1
   ATOM 1306 CG . GLU A 81 ? 33.79989 48.35309 -9.79117 1.000 72.45523 C ? A ? 80 1
   ATOM 1307 CD . GLU A 81 ? 33.69607 49.45881 -10.85509 1.000 74.29294 C ? A ? 80 1
   ATOM 1308 OE1 . GLU A 81 ? 34.19060 50.58545 -10.60494 1.000 73.48440 O ? A ? 80 1
   ATOM 1309 OE2 . GLU A 81 ? 33.13694 49.15000 -11.93347 1.000 75.30987 O ? A ? 80 1
   ATOM 1310 H . GLU A 81 ? 33.59494 48.63410 -6.44524 1.000 83.47676 H ? A ? 80 1
   ATOM 1311 HA . GLU A 81 ? 34.88061 46.57772 -8.16233 1.000 82.52595 H ? A ? 80 1
   ATOM 1312 HB2 . GLU A 81 ? 34.72012 49.59501 -8.25366 1.000 83.94827 H ? A ? 80 1
   ATOM 1313 HB3 . GLU A 81 ? 35.85142 48.66701 -9.25570 1.000 83.94827 H ? A ? 80 1
   ATOM 1314 HG2 . GLU A 81 ? 34.04296 47.40616 -10.27744 1.000 86.72484 H ? A ? 80 1
   ATOM 1315 HG3 . GLU A 81 ? 32.82925 48.21515 -9.31434 1.000 86.72484 H ? A ? 80 1
   ATOM 1316 N . VAL A 82 ? 37.27302 47.21753 -7.49776 1.000 67.73045 N ? A ? 81 1
   ATOM 1317 CA . VAL A 82 ? 38.60974 47.61447 -7.05769 1.000 67.87140 C ? A ? 81 1
   ATOM 1318 C . VAL A 82 ? 39.09212 48.67548 -8.01839 1.000 68.07576 C ? A ? 81 1
   ATOM 1319 O . VAL A 82 ? 38.90466 48.51826 -9.22347 1.000 68.94488 O ? A ? 81 1
   ATOM 1320 CB . VAL A 82 ? 39.62752 46.46666 -7.09270 1.000 68.05524 C ? A ? 81 1
   ATOM 1321 CG1 . VAL A 82 ? 40.42899 46.46763 -5.79503 1.000 67.71139 C ? A ? 81 1
   ATOM 1322 CG2 . VAL A 82 ? 39.01200 45.08702 -7.40213 1.000 68.49259 C ? A ? 81 1
   ATOM 1323 H . VAL A 82 ? 37.17161 47.04824 -8.48778 1.000 81.05510 H ? A ? 81 1
   ATOM 1324 HA . VAL A 82 ? 38.57441 48.04819 -6.05618 1.000 81.22424 H ? A ? 81 1
   ATOM 1325 HB . VAL A 82 ? 40.34873 46.67643 -7.86598 1.000 81.44485 H ? A ? 81 1
   ATOM 1326 HG11 . VAL A 82 ? 41.26399 45.77165 -5.88321 1.000 81.03223 H ? A ? 81 1
   ATOM 1327 HG12 . VAL A 82 ? 40.83019 47.46589 -5.60728 1.000 81.03223 H ? A ? 81 1
   ATOM 1328 HG13 . VAL A 82 ? 39.78382 46.16736 -4.97066 1.000 81.03223 H ? A ? 81 1
   ATOM 1329 HG21 . VAL A 82 ? 39.80695 44.34651 -7.44738 1.000 81.96967 H ? A ? 81 1
   ATOM 1330 HG22 . VAL A 82 ? 38.30781 44.81622 -6.61557 1.000 81.96967 H ? A ? 81 1
   ATOM 1331 HG23 . VAL A 82 ? 38.51096 45.11077 -8.36816 1.000 81.96967 H ? A ? 81 1
   ATOM 1332 N . TYR A 83 ? 39.79599 49.67642 -7.51906 1.000 68.36773 N ? A ? 82 1
   ATOM 1333 CA . TYR A 83 ? 40.65256 50.51111 -8.36517 1.000 69.28002 C ? A ? 82 1
   ATOM 1334 C . TYR A 83 ? 42.11422 50.24637 -8.01461 1.000 69.72076 C ? A ? 82 1
   ATOM 1335 O . TYR A 83 ? 42.43393 49.69971 -6.94952 1.000 69.34615 O ? A ? 82 1
   ATOM 1336 CB . TYR A 83 ? 40.25117 52.01097 -8.29398 1.000 69.23247 C ? A ? 82 1
   ATOM 1337 CG . TYR A 83 ? 38.90770 52.39240 -8.94201 1.000 70.45857 C ? A ? 82 1
   ATOM 1338 CD1 . TYR A 83 ? 38.86570 53.19784 -10.11116 1.000 70.44194 C ? A ? 82 1
   ATOM 1339 CD2 . TYR A 83 ? 37.68888 51.93596 -8.38095 1.000 69.61595 C ? A ? 82 1
   ATOM 1340 CE1 . TYR A 83 ? 37.62979 53.49127 -10.73348 1.000 69.99065 C ? A ? 82 1
   ATOM 1341 CE2 . TYR A 83 ? 36.46341 52.19423 -9.02520 1.000 69.79247 C ? A ? 82 1
   ATOM 1342 CZ . TYR A 83 ? 36.43752 52.94137 -10.21501 1.000 70.52654 C ? A ? 82 1
   ATOM 1343 OH . TYR A 83 ? 35.26976 53.04559 -10.88938 1.000 71.16071 O ? A ? 82 1
   ATOM 1344 H . TYR A 83 ? 39.88844 49.77228 -6.51163 1.000 81.81983 H ? A ? 82 1
   ATOM 1345 HA . TYR A 83 ? 40.56003 50.19709 -9.39745 1.000 82.91458 H ? A ? 82 1
   ATOM 1346 HB2 . TYR A 83 ? 40.23376 52.31999 -7.24692 1.000 82.85752 H ? A ? 82 1
   ATOM 1347 HB3 . TYR A 83 ? 41.03704 52.59112 -8.78506 1.000 82.85752 H ? A ? 82 1
   ATOM 1348 HD1 . TYR A 83 ? 39.78048 53.57901 -10.54647 1.000 84.30889 H ? A ? 82 1
   ATOM 1349 HD2 . TYR A 83 ? 37.69353 51.34464 -7.47730 1.000 83.31770 H ? A ? 82 1
   ATOM 1350 HE1 . TYR A 83 ? 37.58828 54.09386 -11.62858 1.000 83.76734 H ? A ? 82 1
   ATOM 1351 HE2 . TYR A 83 ? 35.53213 51.79657 -8.64486 1.000 83.52953 H ? A ? 82 1
   ATOM 1352 HH . TYR A 83 ? 34.74307 52.22363 -10.75808 1.000 85.17141 H ? A ? 82 1
   ATOM 1353 N . GLU A 84 ? 43.02118 50.65645 -8.89683 1.000 69.76342 N ? A ? 83 1
   ATOM 1354 CA . GLU A 84 ? 44.44784 50.69748 -8.59145 1.000 71.18818 C ? A ? 83 1
   ATOM 1355 C . GLU A 84 ? 45.11977 51.97623 -9.07759 1.000 71.31398 C ? A ? 83 1
   ATOM 1356 O . GLU A 84 ? 45.05726 52.32921 -10.24925 1.000 70.44297 O ? A ? 83 1
   ATOM 1357 CB . GLU A 84 ? 45.17690 49.43237 -9.06785 1.000 70.82506 C ? A ? 83 1
   ATOM 1358 CG . GLU A 84 ? 44.90787 48.91928 -10.49414 1.000 70.65949 C ? A ? 83 1
   ATOM 1359 CD . GLU A 84 ? 45.62869 47.56825 -10.65004 1.000 70.90773 C ? A ? 83 1
   ATOM 1360 OE1 . GLU A 84 ? 46.85529 47.47770 -10.40753 1.000 69.48744 O ? A ? 83 1
   ATOM 1361 OE2 . GLU A 84 ? 44.96227 46.55206 -10.92424 1.000 70.69774 O ? A ? 83 1
   ATOM 1362 H . GLU A 84 ? 42.71652 51.13406 -9.74136 1.000 83.49466 H ? A ? 83 1
   ATOM 1363 HA . GLU A 84 ? 44.55818 50.71588 -7.50587 1.000 85.20438 H ? A ? 83 1
   ATOM 1364 HB2 . GLU A 84 ? 46.24821 49.60068 -8.94382 1.000 84.76864 H ? A ? 83 1
   ATOM 1365 HB3 . GLU A 84 ? 44.90553 48.63662 -8.37504 1.000 84.76864 H ? A ? 83 1
   ATOM 1366 HG2 . GLU A 84 ? 43.83272 48.78772 -10.64342 1.000 84.56995 H ? A ? 83 1
   ATOM 1367 HG3 . GLU A 84 ? 45.27653 49.63540 -11.23113 1.000 84.56995 H ? A ? 83 1
   ATOM 1368 N . ASN A 85 ? 45.82995 52.64230 -8.15587 1.000 71.50741 N ? A ? 84 1
   ATOM 1369 CA . ASN A 85 ? 46.65528 53.79025 -8.49532 1.000 72.71697 C ? A ? 84 1
   ATOM 1370 C . ASN A 85 ? 48.12421 53.52835 -8.12025 1.000 73.75839 C ? A ? 84 1
   ATOM 1371 O . ASN A 85 ? 48.45132 52.52112 -7.47533 1.000 73.01652 O ? A ? 84 1
   ATOM 1372 CB . ASN A 85 ? 46.00898 55.06295 -7.90777 1.000 72.71804 C ? A ? 84 1
   ATOM 1373 CG . ASN A 85 ? 46.35032 55.41483 -6.47094 1.000 71.84299 C ? A ? 84 1
   ATOM 1374 OD1 . ASN A 85 ? 46.96177 54.68064 -5.71425 1.000 70.46414 O ? A ? 84 1
   ATOM 1375 ND2 . ASN A 85 ? 46.04380 56.62929 -6.08100 1.000 71.59654 N ? A ? 84 1
   ATOM 1376 H . ASN A 85 ? 45.91604 52.27194 -7.21427 1.000 85.58745 H ? A ? 84 1
   ATOM 1377 HA . ASN A 85 ? 46.65314 53.91355 -9.58134 1.000 87.03893 H ? A ? 84 1
   ATOM 1378 HB2 . ASN A 85 ? 46.31598 55.90427 -8.52947 1.000 87.04021 H ? A ? 84 1
   ATOM 1379 HB3 . ASN A 85 ? 44.92498 54.98781 -7.99908 1.000 87.04021 H ? A ? 84 1
   ATOM 1380 HD21 . ASN A 85 ? 46.31133 56.90608 -5.15602 1.000 85.69441 H ? A ? 84 1
   ATOM 1381 HD22 . ASN A 85 ? 45.54239 57.24954 -6.69429 1.000 85.69441 H ? A ? 84 1
   ATOM 1382 N . LYS A 86 ? 49.03324 54.41740 -8.54818 1.000 75.04017 N ? A ? 85 1
   ATOM 1383 CA . LYS A 86 ? 50.48237 54.22796 -8.34637 1.000 76.67084 C ? A ? 85 1
   ATOM 1384 C . LYS A 86 ? 50.84407 53.83441 -6.93246 1.000 74.18547 C ? A ? 85 1
   ATOM 1385 O . LYS A 86 ? 51.52180 52.82538 -6.75131 1.000 73.69506 O ? A ? 85 1
   ATOM 1386 CB . LYS A 86 ? 51.26036 55.49447 -8.73661 1.000 79.78046 C ? A ? 85 1
   ATOM 1387 CG . LYS A 86 ? 51.68695 55.42971 -10.20360 1.000 82.54200 C ? A ? 85 1
   ATOM 1388 CD . LYS A 86 ? 52.79302 54.39084 -10.48606 1.000 84.83566 C ? A ? 85 1
   ATOM 1389 CE . LYS A 86 ? 53.46962 54.67438 -11.82694 1.000 87.54295 C ? A ? 85 1
   ATOM 1390 NZ . LYS A 86 ? 52.49672 55.01308 -12.89204 1.000 89.19695 N ? A ? 85 1
   ATOM 1391 H . LYS A 86 ? 48.72261 55.17958 -9.14167 1.000 89.82676 H ? A ? 85 1
   ATOM 1392 HA . LYS A 86 ? 50.80010 53.39109 -8.96615 1.000 91.78356 H ? A ? 85 1
   ATOM 1393 HB2 . LYS A 86 ? 50.63978 56.38041 -8.57568 1.000 95.51511 H ? A ? 85 1
   ATOM 1394 HB3 . LYS A 86 ? 52.15925 55.59892 -8.12312 1.000 95.51511 H ? A ? 85 1
   ATOM 1395 HG2 . LYS A 86 ? 50.81217 55.19676 -10.81306 1.000 98.82897 H ? A ? 85 1
   ATOM 1396 HG3 . LYS A 86 ? 52.04338 56.41820 -10.47497 1.000 98.82897 H ? A ? 85 1
   ATOM 1397 HD2 . LYS A 86 ? 53.55591 54.43497 -9.70516 1.000 101.58135 H ? A ? 85 1
   ATOM 1398 HD3 . LYS A 86 ? 52.36421 53.38887 -10.50801 1.000 101.58135 H ? A ? 85 1
   ATOM 1399 HE2 . LYS A 86 ? 54.12577 55.54044 -11.68873 1.000 104.83011 H ? A ? 85 1
   ATOM 1400 HE3 . LYS A 86 ? 54.09300 53.82495 -12.11896 1.000 104.83011 H ? A ? 85 1
   ATOM 1401 HZ1 . LYS A 86 ? 52.99224 55.35205 -13.71674 1.000 106.81490 H ? A ? 85 1
   ATOM 1402 HZ2 . LYS A 86 ? 51.85204 54.27536 -13.13629 1.000 106.81490 H ? A ? 85 1
   ATOM 1403 HZ3 . LYS A 86 ? 51.91836 55.79463 -12.59760 1.000 106.81490 H ? A ? 85 1
   ATOM 1404 N . THR A 87 ? 50.32812 54.56586 -5.95405 1.000 74.15802 N ? A ? 86 1
   ATOM 1405 CA . THR A 87 ? 50.61571 54.25006 -4.55800 1.000 74.87099 C ? A ? 86 1
   ATOM 1406 C . THR A 87 ? 49.86161 52.99666 -4.11620 1.000 74.27889 C ? A ? 86 1
   ATOM 1407 O . THR A 87 ? 50.51132 51.96631 -3.96720 1.000 73.77222 O ? A ? 86 1
   ATOM 1408 CB . THR A 87 ? 50.43955 55.42159 -3.58286 1.000 76.37804 C ? A ? 86 1
   ATOM 1409 OG1 . THR A 87 ? 50.98014 56.61246 -4.09806 1.000 79.60791 O ? A ? 86 1
   ATOM 1410 CG2 . THR A 87 ? 51.25630 55.13820 -2.32127 1.000 78.83812 C ? A ? 86 1
   ATOM 1411 H . THR A 87 ? 49.69253 55.31027 -6.18753 1.000 88.76819 H ? A ? 86 1
   ATOM 1412 HA . THR A 87 ? 51.67359 53.98928 -4.51101 1.000 89.62375 H ? A ? 86 1
   ATOM 1413 HB . THR A 87 ? 49.38849 55.57459 -3.33598 1.000 91.43221 H ? A ? 86 1
   ATOM 1414 HG1 . THR A 87 ? 50.34118 57.05100 -4.66718 1.000 95.30806 H ? A ? 86 1
   ATOM 1415 HG21 . THR A 87 ? 51.16286 55.97638 -1.63285 1.000 94.38430 H ? A ? 86 1
   ATOM 1416 HG22 . THR A 87 ? 50.90045 54.22929 -1.84215 1.000 94.38430 H ? A ? 86 1
   ATOM 1417 HG23 . THR A 87 ? 52.30957 55.01396 -2.57851 1.000 94.38430 H ? A ? 86 1
   ATOM 1418 N . ASP A 88 ? 48.52702 53.00967 -3.98689 1.000 73.90123 N ? A ? 87 1
   ATOM 1419 CA . ASP A 88 ? 47.75580 51.94723 -3.30636 1.000 72.74115 C ? A ? 87 1
   ATOM 1420 C . ASP A 88 ? 46.84095 51.13040 -4.24075 1.000 71.55819 C ? A ? 87 1
   ATOM 1421 O . ASP A 88 ? 46.62433 51.45320 -5.42028 1.000 70.69120 O ? A ? 87 1
   ATOM 1422 CB . ASP A 88 ? 47.01208 52.53302 -2.08528 1.000 72.02496 C ? A ? 87 1
   ATOM 1423 CG . ASP A 88 ? 47.94359 53.06377 -0.97420 1.000 74.48850 C ? A ? 87 1
   ATOM 1424 OD1 . ASP A 88 ? 49.11850 52.62811 -0.82354 1.000 75.91601 O ? A ? 87 1
   ATOM 1425 OD2 . ASP A 88 ? 47.53767 53.99394 -0.24495 1.000 79.39741 O ? A ? 87 1
   ATOM 1426 H . ASP A 88 ? 47.99547 53.79373 -4.35705 1.000 88.46003 H ? A ? 87 1
   ATOM 1427 HA . ASP A 88 ? 48.45318 51.22636 -2.88598 1.000 87.06795 H ? A ? 87 1
   ATOM 1428 HB2 . ASP A 88 ? 46.36163 53.34429 -2.41938 1.000 86.20852 H ? A ? 87 1
   ATOM 1429 HB3 . ASP A 88 ? 46.37690 51.76359 -1.64774 1.000 86.20852 H ? A ? 87 1
   ATOM 1430 N . VAL A 89 ? 46.33838 50.00815 -3.71265 1.000 70.75190 N ? A ? 88 1
   ATOM 1431 CA . VAL A 89 ? 45.04857 49.46528 -4.18930 1.000 70.44156 C ? A ? 88 1
   ATOM 1432 C . VAL A 89 ? 43.97081 49.99016 -3.25871 1.000 69.50116 C ? A ? 88 1
   ATOM 1433 O . VAL A 89 ? 44.18591 50.08039 -2.04522 1.000 68.32910 O ? A ? 88 1
   ATOM 1434 CB . VAL A 89 ? 44.99804 47.93556 -4.29245 1.000 69.50705 C ? A ? 88 1
   ATOM 1435 CG1 . VAL A 89 ? 43.65271 47.38470 -4.78171 1.000 67.51797 C ? A ? 88 1
   ATOM 1436 CG2 . VAL A 89 ? 46.05645 47.47228 -5.29839 1.000 70.05259 C ? A ? 88 1
   ATOM 1437 H . VAL A 89 ? 46.57304 49.79481 -2.74853 1.000 84.68084 H ? A ? 88 1
   ATOM 1438 HA . VAL A 89 ? 44.83463 49.84663 -5.18915 1.000 84.30843 H ? A ? 88 1
   ATOM 1439 HB . VAL A 89 ? 45.21014 47.51852 -3.31063 1.000 83.18703 H ? A ? 88 1
   ATOM 1440 HG11 . VAL A 89 ? 43.68972 46.29478 -4.82105 1.000 80.80012 H ? A ? 88 1
   ATOM 1441 HG12 . VAL A 89 ? 42.85435 47.66406 -4.09604 1.000 80.80012 H ? A ? 88 1
   ATOM 1442 HG13 . VAL A 89 ? 43.42991 47.76362 -5.77675 1.000 80.80012 H ? A ? 88 1
   ATOM 1443 HG21 . VAL A 89 ? 45.96356 46.40068 -5.47491 1.000 83.84167 H ? A ? 88 1
   ATOM 1444 HG22 . VAL A 89 ? 45.93348 48.00768 -6.24005 1.000 83.84167 H ? A ? 88 1
   ATOM 1445 HG23 . VAL A 89 ? 47.04864 47.66934 -4.89934 1.000 83.84167 H ? A ? 88 1
   ATOM 1446 N . ILE A 90 ? 42.84548 50.39165 -3.86066 1.000 69.06389 N ? A ? 89 1
   ATOM 1447 CA . ILE A 90 ? 41.77617 51.09703 -3.17672 1.000 67.89808 C ? A ? 89 1
   ATOM 1448 C . ILE A 90 ? 40.45378 50.39308 -3.48554 1.000 67.66818 C ? A ? 89 1
   ATOM 1449 O . ILE A 90 ? 39.94324 50.36298 -4.60927 1.000 67.01667 O ? A ? 89 1
   ATOM 1450 CB . ILE A 90 ? 41.79668 52.61401 -3.44193 1.000 67.72919 C ? A ? 89 1
   ATOM 1451 CG1 . ILE A 90 ? 43.18514 53.27447 -3.23619 1.000 68.43714 C ? A ? 89 1
   ATOM 1452 CG2 . ILE A 90 ? 40.79783 53.26989 -2.46642 1.000 67.34460 C ? A ? 89 1
   ATOM 1453 CD1 . ILE A 90 ? 44.02940 53.33329 -4.52126 1.000 70.37149 C ? A ? 89 1
   ATOM 1454 H . ILE A 90 ? 42.72894 50.21931 -4.85369 1.000 82.65523 H ? A ? 89 1
   ATOM 1455 HA . ILE A 90 ? 41.95111 50.98200 -2.11069 1.000 81.25626 H ? A ? 89 1
   ATOM 1456 HB . ILE A 90 ? 41.46790 52.79803 -4.46621 1.000 81.05359 H ? A ? 89 1
   ATOM 1457 HG12 . ILE A 90 ? 43.05267 54.30363 -2.90851 1.000 81.90313 H ? A ? 89 1
   ATOM 1458 HG13 . ILE A 90 ? 43.74133 52.76109 -2.45414 1.000 81.90313 H ? A ? 89 1
   ATOM 1459 HG21 . ILE A 90 ? 40.79249 54.35202 -2.59826 1.000 80.59209 H ? A ? 89 1
   ATOM 1460 HG22 . ILE A 90 ? 39.78841 52.90431 -2.65373 1.000 80.59209 H ? A ? 89 1
   ATOM 1461 HG23 . ILE A 90 ? 41.06207 53.05013 -1.43728 1.000 80.59209 H ? A ? 89 1
   ATOM 1462 HD11 . ILE A 90 ? 45.00531 53.75743 -4.29209 1.000 84.22435 H ? A ? 89 1
   ATOM 1463 HD12 . ILE A 90 ? 44.17075 52.34364 -4.94433 1.000 84.22435 H ? A ? 89 1
   ATOM 1464 HD13 . ILE A 90 ? 43.54190 53.96129 -5.26592 1.000 84.22435 H ? A ? 89 1
   ATOM 1465 N . LEU A 91 ? 39.96871 49.73561 -2.44537 1.000 67.75768 N ? A ? 90 1
   ATOM 1466 CA . LEU A 91 ? 38.76734 48.93341 -2.42348 1.000 67.99280 C ? A ? 90 1
   ATOM 1467 C . LEU A 91 ? 37.58276 49.86851 -2.30256 1.000 67.73487 C ? A ? 90 1
   ATOM 1468 O . LEU A 91 ? 37.48975 50.56981 -1.28504 1.000 66.78265 O ? A ? 90 1
   ATOM 1469 CB . LEU A 91 ? 38.78932 48.02684 -1.17290 1.000 69.19482 C ? A ? 90 1
   ATOM 1470 CG . LEU A 91 ? 40.04552 47.16744 -0.98024 1.000 69.66149 C ? A ? 90 1
   ATOM 1471 CD1 . LEU A 91 ? 39.86063 46.25541 0.23632 1.000 70.36891 C ? A ? 90 1
   ATOM 1472 CD2 . LEU A 91 ? 40.29881 46.33063 -2.22856 1.000 73.28016 C ? A ? 90 1
   ATOM 1473 H . LEU A 91 ? 40.40874 49.90946 -1.54860 1.000 81.08778 H ? A ? 90 1
   ATOM 1474 HA . LEU A 91 ? 38.68508 48.33384 -3.33155 1.000 81.36992 H ? A ? 90 1
   ATOM 1475 HB2 . LEU A 91 ? 38.68237 48.64015 -0.27683 1.000 82.81235 H ? A ? 90 1
   ATOM 1476 HB3 . LEU A 91 ? 37.92057 47.36800 -1.22364 1.000 82.81235 H ? A ? 90 1
   ATOM 1477 HG . LEU A 91 ? 40.90873 47.80896 -0.80075 1.000 83.37235 H ? A ? 90 1
   ATOM 1478 HD11 . LEU A 91 ? 40.75940 45.66156 0.40487 1.000 84.22125 H ? A ? 90 1
   ATOM 1479 HD12 . LEU A 91 ? 39.67133 46.85092 1.12625 1.000 84.22125 H ? A ? 90 1
   ATOM 1480 HD13 . LEU A 91 ? 39.02290 45.57742 0.07937 1.000 84.22125 H ? A ? 90 1
   ATOM 1481 HD21 . LEU A 91 ? 41.11370 45.63856 -2.02928 1.000 87.71476 H ? A ? 90 1
   ATOM 1482 HD22 . LEU A 91 ? 39.39824 45.77791 -2.49592 1.000 87.71476 H ? A ? 90 1
   ATOM 1483 HD23 . LEU A 91 ? 40.59562 46.98304 -3.04473 1.000 87.71476 H ? A ? 90 1
   ATOM 1484 N . ILE A 92 ? 36.66753 49.83032 -3.27512 1.000 67.39240 N ? A ? 91 1
   ATOM 1485 CA . ILE A 92 ? 35.32259 50.32419 -3.01250 1.000 66.88278 C ? A ? 91 1
   ATOM 1486 C . ILE A 92 ? 34.54701 49.22565 -2.27529 1.000 66.86186 C ? A ? 91 1
   ATOM 1487 O . ILE A 92 ? 34.46382 48.08663 -2.74837 1.000 66.36939 O ? A ? 91 1
   ATOM 1488 CB . ILE A 92 ? 34.64677 50.82887 -4.28678 1.000 66.20703 C ? A ? 91 1
   ATOM 1489 CG1 . ILE A 92 ? 35.52614 51.85569 -5.02454 1.000 66.12029 C ? A ? 91 1
   ATOM 1490 CG2 . ILE A 92 ? 33.28614 51.44489 -3.93836 1.000 66.34490 C ? A ? 91 1
   ATOM 1491 CD1 . ILE A 92 ? 35.92504 53.10861 -4.23629 1.000 66.35403 C ? A ? 91 1
   ATOM 1492 H . ILE A 92 ? 36.78929 49.20664 -4.06516 1.000 80.64944 H ? A ? 91 1
   ATOM 1493 HA . ILE A 92 ? 35.39280 51.17821 -2.33960 1.000 80.03790 H ? A ? 91 1
   ATOM 1494 HB . ILE A 92 ? 34.48645 49.98090 -4.95347 1.000 79.22700 H ? A ? 91 1
   ATOM 1495 HG12 . ILE A 92 ? 36.43673 51.36232 -5.36609 1.000 79.12292 H ? A ? 91 1
   ATOM 1496 HG13 . ILE A 92 ? 34.98779 52.18205 -5.91466 1.000 79.12292 H ? A ? 91 1
   ATOM 1497 HG21 . ILE A 92 ? 32.77492 51.73139 -4.85661 1.000 79.39244 H ? A ? 91 1
   ATOM 1498 HG22 . ILE A 92 ? 32.65752 50.73073 -3.40908 1.000 79.39244 H ? A ? 91 1
   ATOM 1499 HG23 . ILE A 92 ? 33.40440 52.31834 -3.29811 1.000 79.39244 H ? A ? 91 1
   ATOM 1500 HD11 . ILE A 92 ? 36.55710 53.72947 -4.87110 1.000 79.40339 H ? A ? 91 1
   ATOM 1501 HD12 . ILE A 92 ? 35.04224 53.68671 -3.96496 1.000 79.40339 H ? A ? 91 1
   ATOM 1502 HD13 . ILE A 92 ? 36.48779 52.84298 -3.34227 1.000 79.40339 H ? A ? 91 1
   ATOM 1503 N . LEU A 93 ? 34.02245 49.58062 -1.09793 1.000 67.08442 N ? A ? 92 1
   ATOM 1504 CA . LEU A 93 ? 33.25864 48.71880 -0.18944 1.000 67.84347 C ? A ? 92 1
   ATOM 1505 C . LEU A 93 ? 31.85552 49.27264 0.08178 1.000 67.52334 C ? A ? 92 1
   ATOM 1506 O . LEU A 93 ? 31.64566 50.48974 0.10062 1.000 67.38078 O ? A ? 92 1
   ATOM 1507 CB . LEU A 93 ? 34.02120 48.55022 1.13778 1.000 67.87733 C ? A ? 92 1
   ATOM 1508 CG . LEU A 93 ? 35.44844 48.00178 1.00164 1.000 67.55873 C ? A ? 92 1
   ATOM 1509 CD1 . LEU A 93 ? 36.13147 47.95833 2.36201 1.000 68.47998 C ? A ? 92 1
   ATOM 1510 CD2 . LEU A 93 ? 35.43137 46.58586 0.44282 1.000 67.53110 C ? A ? 92 1
   ATOM 1511 H . LEU A 93 ? 34.20009 50.52126 -0.76237 1.000 80.27986 H ? A ? 92 1
   ATOM 1512 HA . LEU A 93 ? 33.13151 47.73608 -0.64174 1.000 81.19072 H ? A ? 92 1
   ATOM 1513 HB2 . LEU A 93 ? 34.06589 49.51977 1.63786 1.000 81.23135 H ? A ? 92 1
   ATOM 1514 HB3 . LEU A 93 ? 33.44845 47.87602 1.77474 1.000 81.23135 H ? A ? 92 1
   ATOM 1515 HG . LEU A 93 ? 36.04250 48.64147 0.34920 1.000 80.84904 H ? A ? 92 1
   ATOM 1516 HD11 . LEU A 93 ? 37.17217 47.66086 2.23736 1.000 81.95453 H ? A ? 92 1
   ATOM 1517 HD12 . LEU A 93 ? 36.09643 48.95080 2.81184 1.000 81.95453 H ? A ? 92 1
   ATOM 1518 HD13 . LEU A 93 ? 35.62064 47.25076 3.01603 1.000 81.95453 H ? A ? 92 1
   ATOM 1519 HD21 . LEU A 93 ? 36.43092 46.15823 0.49799 1.000 80.81589 H ? A ? 92 1
   ATOM 1520 HD22 . LEU A 93 ? 34.73832 45.96471 1.01268 1.000 80.81589 H ? A ? 92 1
   ATOM 1521 HD23 . LEU A 93 ? 35.12201 46.61257 -0.60026 1.000 80.81589 H ? A ? 92 1
   ATOM 1522 N . GLU A 94 ? 30.91528 48.36685 0.34140 1.000 67.08611 N ? A ? 93 1
   ATOM 1523 CA . GLU A 94 ? 29.63781 48.69981 0.95218 1.000 67.56629 C ? A ? 93 1
   ATOM 1524 C . GLU A 94 ? 29.89953 49.59589 2.16401 1.000 68.38533 C ? A ? 93 1
   ATOM 1525 O . GLU A 94 ? 30.74082 49.23853 2.98096 1.000 69.44750 O ? A ? 93 1
   ATOM 1526 CB . GLU A 94 ? 28.99430 47.36976 1.34840 1.000 69.94330 C ? A ? 93 1
   ATOM 1527 CG . GLU A 94 ? 27.77430 47.46573 2.27526 1.000 70.76056 C ? A ? 93 1
   ATOM 1528 CD . GLU A 94 ? 27.15030 46.07812 2.50049 1.000 71.32766 C ? A ? 93 1
   ATOM 1529 OE1 . GLU A 94 ? 27.84935 45.04528 2.36244 1.000 71.60162 O ? A ? 93 1
   ATOM 1530 OE2 . GLU A 94 ? 25.97937 45.98515 2.91357 1.000 71.99312 O ? A ? 93 1
   ATOM 1531 H . GLU A 94 ? 31.16402 47.38304 0.30087 1.000 80.28190 H ? A ? 93 1
   ATOM 1532 HA . GLU A 94 ? 28.99691 49.21779 0.24117 1.000 80.85811 H ? A ? 93 1
   ATOM 1533 HB2 . GLU A 94 ? 28.69786 46.85523 0.43300 1.000 83.71052 H ? A ? 93 1
   ATOM 1534 HB3 . GLU A 94 ? 29.75056 46.76015 1.83780 1.000 83.71052 H ? A ? 93 1
   ATOM 1535 HG2 . GLU A 94 ? 28.07471 47.87966 3.23970 1.000 84.69123 H ? A ? 93 1
   ATOM 1536 HG3 . GLU A 94 ? 27.04148 48.13957 1.82195 1.000 84.69123 H ? A ? 93 1
   ATOM 1537 N . LEU A 95 ? 29.25201 50.76316 2.29690 1.000 67.75115 N ? A ? 94 1
   ATOM 1538 CA . LEU A 95 ? 29.46728 51.59441 3.49258 1.000 68.52868 C ? A ? 94 1
   ATOM 1539 C . LEU A 95 ? 28.85644 50.92326 4.74800 1.000 70.28027 C ? A ? 94 1
   ATOM 1540 O . LEU A 95 ? 27.75738 50.36790 4.70429 1.000 69.20002 O ? A ? 94 1
   ATOM 1541 CB . LEU A 95 ? 28.97435 53.04395 3.30349 1.000 68.31318 C ? A ? 94 1
   ATOM 1542 CG . LEU A 95 ? 29.00208 53.90987 4.59906 1.000 68.77884 C ? A ? 94 1
   ATOM 1543 CD1 . LEU A 95 ? 30.39677 54.17938 5.19607 1.000 69.90981 C ? A ? 94 1
   ATOM 1544 CD2 . LEU A 95 ? 28.38529 55.28145 4.33683 1.000 70.65140 C ? A ? 94 1
   ATOM 1545 H . LEU A 95 ? 28.52269 51.00894 1.65025 1.000 81.07995 H ? A ? 94 1
   ATOM 1546 HA . LEU A 95 ? 30.54652 51.65082 3.64312 1.000 82.01298 H ? A ? 94 1
   ATOM 1547 HB2 . LEU A 95 ? 29.57776 53.52886 2.53939 1.000 81.75438 H ? A ? 94 1
   ATOM 1548 HB3 . LEU A 95 ? 27.94539 53.00700 2.94242 1.000 81.75438 H ? A ? 94 1
   ATOM 1549 HG . LEU A 95 ? 28.39049 53.43055 5.36203 1.000 82.31317 H ? A ? 94 1
   ATOM 1550 HD11 . LEU A 95 ? 30.27642 54.57285 6.20584 1.000 83.67034 H ? A ? 94 1
   ATOM 1551 HD12 . LEU A 95 ? 30.99773 53.27582 5.24345 1.000 83.67034 H ? A ? 94 1
   ATOM 1552 HD13 . LEU A 95 ? 30.91808 54.92171 4.59696 1.000 83.67034 H ? A ? 94 1
   ATOM 1553 HD21 . LEU A 95 ? 28.34192 55.87007 5.25429 1.000 84.56025 H ? A ? 94 1
   ATOM 1554 HD22 . LEU A 95 ? 28.96152 55.81664 3.58206 1.000 84.56025 H ? A ? 94 1
   ATOM 1555 HD23 . LEU A 95 ? 27.36686 55.15469 3.96508 1.000 84.56025 H ? A ? 94 1
   ATOM 1556 N . VAL A 96 ? 29.57935 51.02321 5.87557 1.000 71.35182 N ? A ? 95 1
   ATOM 1557 CA . VAL A 96 ? 29.24967 50.44550 7.18570 1.000 71.34787 C ? A ? 95 1
   ATOM 1558 C . VAL A 96 ? 29.44368 51.54199 8.23919 1.000 73.48276 C ? A ? 95 1
   ATOM 1559 O . VAL A 96 ? 30.48426 51.67089 8.88629 1.000 72.86061 O ? A ? 95 1
   ATOM 1560 CB . VAL A 96 ? 30.07346 49.16214 7.43761 1.000 71.37486 C ? A ? 95 1
   ATOM 1561 CG1 . VAL A 96 ? 29.57003 48.42955 8.67399 1.000 74.46797 C ? A ? 95 1
   ATOM 1562 CG2 . VAL A 96 ? 29.99110 48.15813 6.28210 1.000 70.61046 C ? A ? 95 1
   ATOM 1563 H . VAL A 96 ? 30.45759 51.51252 5.81039 1.000 85.40074 H ? A ? 95 1
   ATOM 1564 HA . VAL A 96 ? 28.19443 50.16879 7.19364 1.000 85.39600 H ? A ? 95 1
   ATOM 1565 HB . VAL A 96 ? 31.12170 49.42242 7.58500 1.000 85.42840 H ? A ? 95 1
   ATOM 1566 HG11 . VAL A 96 ? 30.15854 47.52969 8.83903 1.000 89.14012 H ? A ? 95 1
   ATOM 1567 HG12 . VAL A 96 ? 29.68288 49.07268 9.54513 1.000 89.14012 H ? A ? 95 1
   ATOM 1568 HG13 . VAL A 96 ? 28.52275 48.16017 8.54955 1.000 89.14012 H ? A ? 95 1
   ATOM 1569 HG21 . VAL A 96 ? 30.43282 47.20538 6.56399 1.000 84.51112 H ? A ? 95 1
   ATOM 1570 HG22 . VAL A 96 ? 28.95145 48.01172 5.99340 1.000 84.51112 H ? A ? 95 1
   ATOM 1571 HG23 . VAL A 96 ? 30.54058 48.54261 5.42648 1.000 84.51112 H ? A ? 95 1
   ATOM 1572 N . ALA A 97 ? 28.45361 52.42901 8.31508 1.000 73.58573 N ? A ? 96 1
   ATOM 1573 CA . ALA A 97 ? 28.48984 53.63638 9.14205 1.000 73.35136 C ? A ? 96 1
   ATOM 1574 C . ALA A 97 ? 28.12508 53.38696 10.61076 1.000 72.15515 C ? A ? 96 1
   ATOM 1575 O . ALA A 97 ? 28.03348 54.31189 11.41099 1.000 74.15023 O ? A ? 96 1
   ATOM 1576 CB . ALA A 97 ? 27.54885 54.65803 8.50168 1.000 74.78981 C ? A ? 96 1
   ATOM 1577 H . ALA A 97 ? 27.61246 52.25973 7.77679 1.000 88.08143 H ? A ? 96 1
   ATOM 1578 HA . ALA A 97 ? 29.50497 54.03617 9.13846 1.000 87.80019 H ? A ? 96 1
   ATOM 1579 HB1 . ALA A 97 ? 27.57896 55.59105 9.06494 1.000 89.52633 H ? A ? 96 1
   ATOM 1580 HB2 . ALA A 97 ? 27.85550 54.85704 7.47609 1.000 89.52633 H ? A ? 96 1
   ATOM 1581 HB3 . ALA A 97 ? 26.52600 54.27856 8.50448 1.000 89.52633 H ? A ? 96 1
   ATOM 1582 N . GLY A 98 ? 27.88288 52.13640 10.97763 1.000 73.75583 N ? A ? 97 1
   ATOM 1583 CA . GLY A 98 ? 27.43727 51.76412 12.30047 1.000 74.46145 C ? A ? 97 1
   ATOM 1584 C . GLY A 98 ? 28.46718 51.93938 13.39478 1.000 73.29699 C ? A ? 97 1
   ATOM 1585 O . GLY A 98 ? 28.08500 51.94715 14.55911 1.000 71.06097 O ? A ? 97 1
   ATOM 1586 H . GLY A 98 ? 27.94333 51.40269 10.28601 1.000 88.28556 H ? A ? 97 1
   ATOM 1587 HA2 . GLY A 98 ? 26.52546 52.29252 12.52830 1.000 89.13230 H ? A ? 97 1
   ATOM 1588 HA3 . GLY A 98 ? 27.19525 50.71756 12.30795 1.000 89.13230 H ? A ? 97 1
   ATOM 1589 N . GLY A 99 ? 29.75328 52.03332 13.04929 1.000 74.39598 N ? A ? 98 1
   ATOM 1590 CA . GLY A 99 ? 30.83869 51.80633 14.01678 1.000 72.02087 C ? A ? 98 1
   ATOM 1591 C . GLY A 99 ? 30.76951 50.40425 14.62452 1.000 74.49379 C ? A ? 98 1
   ATOM 1592 O . GLY A 99 ? 29.92718 49.59904 14.21121 1.000 77.04773 O ? A ? 98 1
   ATOM 1593 H . GLY A 99 ? 29.99028 52.01928 12.06797 1.000 89.05373 H ? A ? 98 1
   ATOM 1594 HA2 . GLY A 99 ? 31.80418 51.91062 13.52220 1.000 86.20360 H ? A ? 98 1
   ATOM 1595 HA3 . GLY A 99 ? 30.78548 52.53751 14.82347 1.000 86.20360 H ? A ? 98 1
   ATOM 1596 N . GLU A 100 ? 31.63736 50.10674 15.59108 1.000 73.60618 N ? A ? 99 1
   ATOM 1597 CA . GLU A 100 ? 31.60531 48.81546 16.26497 1.000 75.62453 C ? A ? 99 1
   ATOM 1598 C . GLU A 100 ? 30.24286 48.55340 16.88765 1.000 75.24335 C ? A ? 99 1
   ATOM 1599 O . GLU A 100 ? 29.57990 49.43999 17.44095 1.000 74.97451 O ? A ? 99 1
   ATOM 1600 CB . GLU A 100 ? 32.62217 48.69331 17.39083 1.000 77.18708 C ? A ? 99 1
   ATOM 1601 CG . GLU A 100 ? 34.09439 48.89222 17.03543 1.000 76.27330 C ? A ? 99 1
   ATOM 1602 CD . GLU A 100 ? 34.94956 48.81469 18.31225 1.000 77.48581 C ? A ? 99 1
   ATOM 1603 OE1 . GLU A 100 ? 34.43458 48.30004 19.31955 1.000 77.86284 O ? A ? 99 1
   ATOM 1604 OE2 . GLU A 100 ? 36.14512 49.18436 18.21821 1.000 79.86901 O ? A ? 99 1
   ATOM 1605 H . GLU A 100 ? 32.31799 50.78395 15.91105 1.000 88.10598 H ? A ? 99 1
   ATOM 1606 HA . GLU A 100 ? 31.82732 48.04203 15.53586 1.000 90.52800 H ? A ? 99 1
   ATOM 1607 HB2 . GLU A 100 ? 32.36488 49.41382 18.16091 1.000 92.40306 H ? A ? 99 1
   ATOM 1608 HB3 . GLU A 100 ? 32.50894 47.69042 17.80524 1.000 92.40306 H ? A ? 99 1
   ATOM 1609 HG2 . GLU A 100 ? 34.39595 48.10910 16.33474 1.000 91.30652 H ? A ? 99 1
   ATOM 1610 HG3 . GLU A 100 ? 34.22937 49.86125 16.54887 1.000 91.30652 H ? A ? 99 1
   ATOM 1611 N . LEU A 101 ? 29.84686 47.29008 16.86664 1.000 77.03118 N ? A ? 100 1
   ATOM 1612 CA . LEU A 101 ? 28.74433 46.87084 17.70379 1.000 76.51679 C ? A ? 100 1
   ATOM 1613 C . LEU A 101 ? 29.07165 47.18878 19.15151 1.000 76.86114 C ? A ? 100 1
   ATOM 1614 O . LEU A 101 ? 28.21408 47.71533 19.84560 1.000 78.33328 O ? A ? 100 1
   ATOM 1615 CB . LEU A 101 ? 28.49581 45.37971 17.48009 1.000 75.81746 C ? A ? 100 1
   ATOM 1616 CG . LEU A 101 ? 27.48924 44.77423 18.45753 1.000 75.09062 C ? A ? 100 1
   ATOM 1617 CD1 . LEU A 101 ? 26.16099 45.51632 18.57972 1.000 76.94451 C ? A ? 100 1
   ATOM 1618 CD2 . LEU A 101 ? 27.18439 43.35347 17.99908 1.000 74.80784 C ? A ? 100 1
   ATOM 1619 H . LEU A 101 ? 30.43729 46.59835 16.40775 1.000 92.21598 H ? A ? 100 1
   ATOM 1620 HA . LEU A 101 ? 27.85716 47.44315 17.43488 1.000 91.59870 H ? A ? 100 1
   ATOM 1621 HB2 . LEU A 101 ? 28.15729 45.22273 16.45750 1.000 90.75951 H ? A ? 100 1
   ATOM 1622 HB3 . LEU A 101 ? 29.44392 44.85532 17.61019 1.000 90.75951 H ? A ? 100 1
   ATOM 1623 HG . LEU A 101 ? 27.94880 44.72420 19.44304 1.000 89.88731 H ? A ? 100 1
   ATOM 1624 HD11 . LEU A 101 ? 25.61371 45.11402 19.42944 1.000 92.11197 H ? A ? 100 1
   ATOM 1625 HD12 . LEU A 101 ? 26.32402 46.56979 18.77044 1.000 92.11197 H ? A ? 100 1
   ATOM 1626 HD13 . LEU A 101 ? 25.56086 45.39828 17.68516 1.000 92.11197 H ? A ? 100 1
   ATOM 1627 HD21 . LEU A 101 ? 26.59770 42.85860 18.77039 1.000 89.54797 H ? A ? 100 1
   ATOM 1628 HD22 . LEU A 101 ? 26.62433 43.37099 17.06598 1.000 89.54797 H ? A ? 100 1
   ATOM 1629 HD23 . LEU A 101 ? 28.11285 42.80217 17.85855 1.000 89.54797 H ? A ? 100 1
   ATOM 1630 N . PHE A 102 ? 30.30367 46.86922 19.56024 1.000 78.11293 N ? A ? 101 1
   ATOM 1631 CA . PHE A 102 ? 30.80844 46.95916 20.92816 1.000 77.96094 C ? A ? 101 1
   ATOM 1632 C . PHE A 102 ? 30.67469 48.38774 21.44912 1.000 77.96018 C ? A ? 101 1
   ATOM 1633 O . PHE A 102 ? 29.85167 48.58614 22.33629 1.000 79.59095 O ? A ? 101 1
   ATOM 1634 CB . PHE A 102 ? 32.19534 46.30587 20.91810 1.000 76.47298 C ? A ? 101 1
   ATOM 1635 CG . PHE A 102 ? 33.10138 46.49943 22.10580 1.000 78.75138 C ? A ? 101 1
   ATOM 1636 CD1 . PHE A 102 ? 32.58290 46.57451 23.41711 1.000 80.32557 C ? A ? 101 1
   ATOM 1637 CD2 . PHE A 102 ? 34.49298 46.58181 21.90003 1.000 79.20210 C ? A ? 101 1
   ATOM 1638 CE1 . PHE A 102 ? 33.45486 46.74303 24.51819 1.000 80.20550 C ? A ? 101 1
   ATOM 1639 CE2 . PHE A 102 ? 35.36004 46.76040 22.99565 1.000 81.10554 C ? A ? 101 1
   ATOM 1640 CZ . PHE A 102 ? 34.84622 46.83215 24.30595 1.000 80.67966 C ? A ? 101 1
   ATOM 1641 H . PHE A 102 ? 30.96073 46.55469 18.86189 1.000 93.51408 H ? A ? 101 1
   ATOM 1642 HA . PHE A 102 ? 30.17174 46.35505 21.57110 1.000 93.33169 H ? A ? 101 1
   ATOM 1643 HB2 . PHE A 102 ? 32.03284 45.23596 20.80865 1.000 91.54614 H ? A ? 101 1
   ATOM 1644 HB3 . PHE A 102 ? 32.73061 46.63606 20.03063 1.000 91.54614 H ? A ? 101 1
   ATOM 1645 HD1 . PHE A 102 ? 31.51810 46.51969 23.59016 1.000 96.16925 H ? A ? 101 1
   ATOM 1646 HD2 . PHE A 102 ? 34.91225 46.55138 20.90429 1.000 94.82108 H ? A ? 101 1
   ATOM 1647 HE1 . PHE A 102 ? 33.05876 46.81048 25.52155 1.000 96.02517 H ? A ? 101 1
   ATOM 1648 HE2 . PHE A 102 ? 36.42341 46.86007 22.81968 1.000 97.10521 H ? A ? 101 1
   ATOM 1649 HZ . PHE A 102 ? 35.52223 46.96107 25.14120 1.000 96.59415 H ? A ? 101 1
   ATOM 1650 N . ASP A 103 ? 31.25743 49.37547 20.77532 1.000 77.12229 N ? A ? 102 1
   ATOM 1651 CA . ASP A 103 ? 30.99233 50.80038 21.01236 1.000 78.33567 C ? A ? 102 1
   ATOM 1652 C . ASP A 103 ? 29.50748 51.20306 21.07006 1.000 79.41567 C ? A ? 102 1
   ATOM 1653 O . ASP A 103 ? 29.10190 51.93935 21.97376 1.000 81.17269 O ? A ? 102 1
   ATOM 1654 CB . ASP A 103 ? 31.60382 51.65526 19.89239 1.000 79.23379 C ? A ? 102 1
   ATOM 1655 CG . ASP A 103 ? 33.06942 52.03469 20.06909 1.000 81.81549 C ? A ? 102 1
   ATOM 1656 OD1 . ASP A 103 ? 33.60406 51.85917 21.17858 1.000 83.70855 O ? A ? 102 1
   ATOM 1657 OD2 . ASP A 103 ? 33.55373 52.65347 19.09063 1.000 85.77171 O ? A ? 102 1
   ATOM 1658 H . ASP A 103 ? 32.05244 49.13919 20.19058 1.000 92.32531 H ? A ? 102 1
   ATOM 1659 HA . ASP A 103 ? 31.44302 51.08978 21.96268 1.000 93.78137 H ? A ? 102 1
   ATOM 1660 HB2 . ASP A 103 ? 31.44033 51.17793 18.92794 1.000 94.85912 H ? A ? 102 1
   ATOM 1661 HB3 . ASP A 103 ? 31.06156 52.60148 19.84839 1.000 94.85912 H ? A ? 102 1
   ATOM 1662 N . PHE A 104 ? 28.67311 50.80283 20.09442 1.000 77.95115 N ? A ? 103 1
   ATOM 1663 CA . PHE A 104 ? 27.25929 51.23267 20.04953 1.000 76.48435 C ? A ? 103 1
   ATOM 1664 C . PHE A 104 ? 26.50281 50.96083 21.35809 1.000 79.71775 C ? A ? 103 1
   ATOM 1665 O . PHE A 104 ? 25.67359 51.73308 21.81301 1.000 80.99817 O ? A ? 103 1
   ATOM 1666 CB . PHE A 104 ? 26.56753 50.53647 18.86352 1.000 75.06764 C ? A ? 103 1
   ATOM 1667 CG . PHE A 104 ? 25.07093 50.45511 19.02756 1.000 76.79053 C ? A ? 103 1
   ATOM 1668 CD1 . PHE A 104 ? 24.29669 51.62603 19.12219 1.000 78.14908 C ? A ? 103 1
   ATOM 1669 CD2 . PHE A 104 ? 24.47839 49.20184 19.25192 1.000 80.24112 C ? A ? 103 1
   ATOM 1670 CE1 . PHE A 104 ? 22.93555 51.54324 19.45423 1.000 83.09162 C ? A ? 103 1
   ATOM 1671 CE2 . PHE A 104 ? 23.12189 49.11442 19.58048 1.000 81.57018 C ? A ? 103 1
   ATOM 1672 CZ . PHE A 104 ? 22.36090 50.28436 19.69102 1.000 83.93749 C ? A ? 103 1
   ATOM 1673 H . PHE A 104 ? 29.02777 50.15005 19.39862 1.000 93.31994 H ? A ? 103 1
   ATOM 1674 HA . PHE A 104 ? 27.19844 52.30779 19.93216 1.000 91.55978 H ? A ? 103 1
   ATOM 1675 HB2 . PHE A 104 ? 26.78163 51.02380 17.92373 1.000 89.85973 H ? A ? 103 1
   ATOM 1676 HB3 . PHE A 104 ? 26.96109 49.52957 18.76103 1.000 89.85973 H ? A ? 103 1
   ATOM 1677 HD1 . PHE A 104 ? 24.75530 52.59456 19.01194 1.000 93.55746 H ? A ? 103 1
   ATOM 1678 HD2 . PHE A 104 ? 25.08239 48.31091 19.23459 1.000 96.06791 H ? A ? 103 1
   ATOM 1679 HE1 . PHE A 104 ? 22.34024 52.44135 19.56494 1.000 99.48850 H ? A ? 103 1
   ATOM 1680 HE2 . PHE A 104 ? 22.66933 48.15942 19.79717 1.000 97.66278 H ? A ? 103 1
   ATOM 1681 HZ . PHE A 104 ? 21.33090 50.20477 19.98894 1.000 100.50355 H ? A ? 103 1
   ATOM 1682 N . LEU A 105 ? 26.79896 49.82126 21.92928 1.000 79.73947 N ? A ? 104 1
   ATOM 1683 CA . LEU A 105 ? 26.08820 49.21776 23.01086 1.000 81.55288 C ? A ? 104 1
   ATOM 1684 C . LEU A 105 ? 26.81711 49.47139 24.34157 1.000 85.24492 C ? A ? 104 1
   ATOM 1685 O . LEU A 105 ? 26.26539 49.17799 25.40236 1.000 87.25451 O ? A ? 104 1
   ATOM 1686 CB . LEU A 105 ? 25.93275 47.77569 22.51265 1.000 80.44410 C ? A ? 104 1
   ATOM 1687 CG . LEU A 105 ? 25.92831 46.61766 23.49257 1.000 82.27371 C ? A ? 104 1
   ATOM 1688 CD1 . LEU A 105 ? 25.49501 45.39126 22.67648 1.000 79.83224 C ? A ? 104 1
   ATOM 1689 CD2 . LEU A 105 ? 27.32591 46.33843 24.07173 1.000 84.59584 C ? A ? 104 1
   ATOM 1690 H . LEU A 105 ? 27.55601 49.28419 21.52459 1.000 95.46593 H ? A ? 104 1
   ATOM 1691 HA . LEU A 105 ? 25.10041 49.66973 23.08999 1.000 97.64201 H ? A ? 104 1
   ATOM 1692 HB2 . LEU A 105 ? 25.00164 47.75889 21.94989 1.000 96.31148 H ? A ? 104 1
   ATOM 1693 HB3 . LEU A 105 ? 26.72114 47.53452 21.80324 1.000 96.31148 H ? A ? 104 1
   ATOM 1694 HG . LEU A 105 ? 25.20108 46.80040 24.27949 1.000 98.50701 H ? A ? 104 1
   ATOM 1695 HD11 . LEU A 105 ? 25.44078 44.52594 23.33430 1.000 95.57724 H ? A ? 104 1
   ATOM 1696 HD12 . LEU A 105 ? 24.51204 45.55846 22.24076 1.000 95.57724 H ? A ? 104 1
   ATOM 1697 HD13 . LEU A 105 ? 26.21928 45.19777 21.88535 1.000 95.57724 H ? A ? 104 1
   ATOM 1698 HD21 . LEU A 105 ? 27.33743 45.35984 24.54891 1.000 101.29357 H ? A ? 104 1
   ATOM 1699 HD22 . LEU A 105 ? 28.09103 46.37512 23.29617 1.000 101.29357 H ? A ? 104 1
   ATOM 1700 HD23 . LEU A 105 ? 27.57808 47.06104 24.84386 1.000 101.29357 H ? A ? 104 1
   ATOM 1701 N . ALA A 106 ? 28.03249 50.03623 24.31636 1.000 84.28932 N ? A ? 105 1
   ATOM 1702 CA . ALA A 106 ? 28.93384 50.11442 25.47482 1.000 85.10324 C ? A ? 105 1
   ATOM 1703 C . ALA A 106 ? 28.61398 51.18794 26.52418 1.000 88.77875 C ? A ? 105 1
   ATOM 1704 O . ALA A 106 ? 28.97326 50.96940 27.68368 1.000 89.17999 O ? A ? 105 1
   ATOM 1705 CB . ALA A 106 ? 30.38338 50.29902 25.01030 1.000 84.28827 C ? A ? 105 1
   ATOM 1706 H . ALA A 106 ? 28.43029 50.26759 23.41278 1.000 100.92575 H ? A ? 105 1
   ATOM 1707 HA . ALA A 106 ? 28.87760 49.16063 26.00523 1.000 101.90245 H ? A ? 105 1
   ATOM 1708 HB1 . ALA A 106 ? 31.03187 50.48843 25.86866 1.000 100.92449 H ? A ? 105 1
   ATOM 1709 HB2 . ALA A 106 ? 30.73601 49.39333 24.51947 1.000 100.92449 H ? A ? 105 1
   ATOM 1710 HB3 . ALA A 106 ? 30.45872 51.14403 24.32447 1.000 100.92449 H ? A ? 105 1
   ATOM 1711 N . GLU A 107 ? 27.90314 52.29940 26.22810 1.000 90.71840 N ? A ? 106 1
   ATOM 1712 CA . GLU A 107 ? 27.52520 53.26029 27.30974 1.000 91.82907 C ? A ? 106 1
   ATOM 1713 C . GLU A 107 ? 26.61841 52.60612 28.38099 1.000 91.38391 C ? A ? 106 1
   ATOM 1714 O . GLU A 107 ? 26.38447 53.16926 29.45316 1.000 91.20778 O ? A ? 106 1
   ATOM 1715 CB . GLU A 107 ? 26.94275 54.58862 26.76978 1.000 93.33068 C ? A ? 106 1
   ATOM 1716 CG . GLU A 107 ? 25.41376 54.64065 26.54023 1.000 94.76210 C ? A ? 106 1
   ATOM 1717 CD . GLU A 107 ? 24.89939 54.08586 25.19397 1.000 94.92033 C ? A ? 106 1
   ATOM 1718 OE1 . GLU A 107 ? 25.46855 54.47248 24.14954 1.000 97.03802 O ? A ? 106 1
   ATOM 1719 OE2 . GLU A 107 ? 23.86530 53.37262 25.22826 1.000 96.23395 O ? A ? 106 1
   ATOM 1720 H . GLU A 107 ? 27.60259 52.46499 25.27327 1.000 108.64064 H ? A ? 106 1
   ATOM 1721 HA . GLU A 107 ? 28.44608 53.52408 27.83242 1.000 109.97344 H ? A ? 106 1
   ATOM 1722 HB2 . GLU A 107 ? 27.16610 55.33964 27.53125 1.000 111.77538 H ? A ? 106 1
   ATOM 1723 HB3 . GLU A 107 ? 27.47743 54.89887 25.87025 1.000 111.77538 H ? A ? 106 1
   ATOM 1724 HG2 . GLU A 107 ? 24.88696 54.15969 27.36733 1.000 113.49308 H ? A ? 106 1
   ATOM 1725 HG3 . GLU A 107 ? 25.13015 55.69451 26.59289 1.000 113.49308 H ? A ? 106 1
   ATOM 1726 N . LYS A 108 ? 26.12646 51.40377 28.03654 1.000 90.59975 N ? A ? 107 1
   ATOM 1727 CA . LYS A 108 ? 25.25397 50.47149 28.75413 1.000 90.69878 C ? A ? 107 1
   ATOM 1728 C . LYS A 108 ? 26.01984 49.39316 29.54634 1.000 88.59318 C ? A ? 107 1
   ATOM 1729 O . LYS A 108 ? 25.37277 48.51183 30.11427 1.000 88.07249 O ? A ? 107 1
   ATOM 1730 CB . LYS A 108 ? 24.30443 49.80166 27.71996 1.000 91.10935 C ? A ? 107 1
   ATOM 1731 CG . LYS A 108 ? 23.86018 50.73921 26.58589 1.000 93.23571 C ? A ? 107 1
   ATOM 1732 CD . LYS A 108 ? 22.96157 50.03580 25.56360 1.000 95.03269 C ? A ? 107 1
   ATOM 1733 CE . LYS A 108 ? 21.93587 51.01448 24.99366 1.000 96.53113 C ? A ? 107 1
   ATOM 1734 NZ . LYS A 108 ? 21.08160 51.53772 26.08755 1.000 97.72192 N ? A ? 107 1
   ATOM 1735 H . LYS A 108 ? 26.41297 51.08343 27.11910 1.000 108.49826 H ? A ? 107 1
   ATOM 1736 HA . LYS A 108 ? 24.67506 51.03707 29.48484 1.000 108.61710 H ? A ? 107 1
   ATOM 1737 HB2 . LYS A 108 ? 24.78942 48.92618 27.29098 1.000 109.10979 H ? A ? 107 1
   ATOM 1738 HB3 . LYS A 108 ? 23.41631 49.44958 28.24767 1.000 109.10979 H ? A ? 107 1
   ATOM 1739 HG2 . LYS A 108 ? 23.36657 51.59153 27.05249 1.000 111.66141 H ? A ? 107 1
   ATOM 1740 HG3 . LYS A 108 ? 24.71755 51.11625 26.03110 1.000 111.66141 H ? A ? 107 1
   ATOM 1741 HD2 . LYS A 108 ? 23.58232 49.66168 24.74932 1.000 113.81779 H ? A ? 107 1
   ATOM 1742 HD3 . LYS A 108 ? 22.44946 49.18895 26.02181 1.000 113.81779 H ? A ? 107 1
   ATOM 1743 HE2 . LYS A 108 ? 22.46549 51.84017 24.50128 1.000 115.61592 H ? A ? 107 1
   ATOM 1744 HE3 . LYS A 108 ? 21.33120 50.50190 24.24084 1.000 115.61592 H ? A ? 107 1
   ATOM 1745 HZ1 . LYS A 108 ? 20.39371 52.17677 25.71789 1.000 117.04487 H ? A ? 107 1
   ATOM 1746 HZ2 . LYS A 108 ? 20.63341 50.77536 26.57565 1.000 117.04487 H ? A ? 107 1
   ATOM 1747 HZ3 . LYS A 108 ? 21.68579 52.04680 26.72171 1.000 117.04487 H ? A ? 107 1
   ATOM 1748 N . GLU A 109 ? 27.35827 49.42671 29.55436 1.000 88.41301 N ? A ? 108 1
   ATOM 1749 CA . GLU A 109 ? 28.26940 48.38820 30.07753 1.000 87.22560 C ? A ? 108 1
   ATOM 1750 C . GLU A 109 ? 28.26745 47.03170 29.27446 1.000 86.75357 C ? A ? 108 1
   ATOM 1751 O . GLU A 109 ? 29.33323 46.47646 29.01151 1.000 85.18852 O ? A ? 108 1
   ATOM 1752 CB . GLU A 109 ? 28.05047 48.19839 31.61278 1.000 86.35342 C ? A ? 108 1
   ATOM 1753 CG . GLU A 109 ? 28.06580 49.46953 32.49420 0.100 86.19833 C ? A ? 108 1
   ATOM 1754 CD . GLU A 109 ? 28.08084 49.16029 34.01215 0.100 85.08404 C ? A ? 108 1
   ATOM 1755 OE1 . GLU A 109 ? 27.14810 48.48751 34.50346 0.100 85.77481 O ? A ? 108 1
   ATOM 1756 OE2 . GLU A 109 ? 29.03176 49.58573 34.71865 0.100 84.61212 O ? A ? 108 1
   ATOM 1757 H . GLU A 109 ? 27.79627 50.17125 29.02225 1.000 105.87418 H ? A ? 108 1
   ATOM 1758 HA . GLU A 109 ? 29.28063 48.78392 29.95417 1.000 104.44929 H ? A ? 108 1
   ATOM 1759 HB2 . GLU A 109 ? 27.10847 47.67781 31.77990 1.000 103.40267 H ? A ? 108 1
   ATOM 1760 HB3 . GLU A 109 ? 28.82376 47.52899 31.95720 1.000 103.40267 H ? A ? 108 1
   ATOM 1761 HG2 . GLU A 109 ? 28.93151 50.07890 32.23227 1.000 103.21656 H ? A ? 108 1
   ATOM 1762 HG3 . GLU A 109 ? 27.17923 50.06343 32.26626 1.000 103.21656 H ? A ? 108 1
   ATOM 1763 N . SER A 110 ? 27.10000 46.48623 28.86684 1.000 86.62011 N ? A ? 109 1
   ATOM 1764 CA . SER A 110 ? 26.92228 45.25950 28.03803 1.000 82.55467 C ? A ? 109 1
   ATOM 1765 C . SER A 110 ? 25.49490 45.21527 27.42820 1.000 80.87706 C ? A ? 109 1
   ATOM 1766 O . SER A 110 ? 25.12669 46.17776 26.75418 1.000 81.49656 O ? A ? 109 1
   ATOM 1767 CB . SER A 110 ? 27.29750 43.99483 28.83160 1.000 80.93470 C ? A ? 109 1
   ATOM 1768 OG . SER A 110 ? 26.51249 43.85245 30.00081 1.000 86.33951 O ? A ? 109 1
   ATOM 1769 H . SER A 110 ? 26.25939 47.00140 29.10198 1.000 103.72269 H ? A ? 109 1
   ATOM 1770 HA . SER A 110 ? 27.61284 45.31095 27.19560 1.000 98.84417 H ? A ? 109 1
   ATOM 1771 HB2 . SER A 110 ? 27.15971 43.11725 28.19950 1.000 96.90020 H ? A ? 109 1
   ATOM 1772 HB3 . SER A 110 ? 28.35034 44.04247 29.11320 1.000 96.90020 H ? A ? 109 1
   ATOM 1773 HG . SER A 110 ? 26.82093 44.50294 30.64054 1.000 103.38598 H ? A ? 109 1
   ATOM 1774 N . LEU A 111 ? 24.66259 44.17404 27.65068 1.000 79.81925 N ? A ? 110 1
   ATOM 1775 CA . LEU A 111 ? 23.22274 44.19609 27.26993 1.000 78.32475 C ? A ? 110 1
   ATOM 1776 C . LEU A 111 ? 22.29310 43.28347 28.12519 1.000 76.42681 C ? A ? 110 1
   ATOM 1777 O . LEU A 111 ? 22.25538 43.41961 29.34428 1.000 76.26075 O ? A ? 110 1
   ATOM 1778 CB . LEU A 111 ? 23.10496 43.93993 25.75827 1.000 75.96211 C ? A ? 110 1
   ATOM 1779 CG . LEU A 111 ? 21.87636 44.54956 25.05716 1.000 75.20292 C ? A ? 110 1
   ATOM 1780 CD1 . LEU A 111 ? 21.46241 43.54978 23.98768 1.000 74.52273 C ? A ? 110 1
   ATOM 1781 CD2 . LEU A 111 ? 20.63465 44.88538 25.87831 1.000 74.34663 C ? A ? 110 1
   ATOM 1782 H . LEU A 111 ? 24.97818 43.46390 28.29725 1.000 95.56166 H ? A ? 110 1
   ATOM 1783 HA . LEU A 111 ? 22.87818 45.21457 27.45541 1.000 93.76826 H ? A ? 110 1
   ATOM 1784 HB2 . LEU A 111 ? 23.96903 44.37542 25.25671 1.000 90.93309 H ? A ? 110 1
   ATOM 1785 HB3 . LEU A 111 ? 23.17772 42.86873 25.58114 1.000 90.93309 H ? A ? 110 1
   ATOM 1786 HG . LEU A 111 ? 22.19189 45.47339 24.57181 1.000 90.02206 H ? A ? 110 1
   ATOM 1787 HD11 . LEU A 111 ? 20.64215 43.96158 23.40120 1.000 89.20584 H ? A ? 110 1
   ATOM 1788 HD12 . LEU A 111 ? 22.30122 43.34843 23.32363 1.000 89.20584 H ? A ? 110 1
   ATOM 1789 HD13 . LEU A 111 ? 21.13798 42.62458 24.45845 1.000 89.20584 H ? A ? 110 1
   ATOM 1790 HD21 . LEU A 111 ? 19.91841 45.41154 25.24619 1.000 88.99452 H ? A ? 110 1
   ATOM 1791 HD22 . LEU A 111 ? 20.13753 43.98130 26.20622 1.000 88.99452 H ? A ? 110 1
   ATOM 1792 HD23 . LEU A 111 ? 20.86708 45.54024 26.71570 1.000 88.99452 H ? A ? 110 1
   ATOM 1793 N . THR A 112 ? 21.51447 42.36957 27.52197 1.000 75.17298 N ? A ? 111 1
   ATOM 1794 CA . THR A 112 ? 20.58657 41.44310 28.19648 1.000 74.24326 C ? A ? 111 1
   ATOM 1795 C . THR A 112 ? 20.45586 40.13478 27.38847 1.000 73.76334 C ? A ? 111 1
   ATOM 1796 O . THR A 112 ? 20.46057 40.19936 26.17414 1.000 73.72775 O ? A ? 111 1
   ATOM 1797 CB . THR A 112 ? 19.19473 42.07177 28.36197 1.000 75.43139 C ? A ? 111 1
   ATOM 1798 OG1 . THR A 112 ? 18.52207 42.02647 27.13013 1.000 75.10647 O ? A ? 111 1
   ATOM 1799 CG2 . THR A 112 ? 19.15804 43.48211 28.97507 1.000 75.43985 C ? A ? 111 1
   ATOM 1800 H . THR A 112 ? 21.50584 42.33294 26.51375 1.000 89.98614 H ? A ? 111 1
   ATOM 1801 HA . THR A 112 ? 20.98069 41.21665 29.18454 1.000 88.87048 H ? A ? 111 1
   ATOM 1802 HB . THR A 112 ? 18.63716 41.42003 29.03521 1.000 90.29623 H ? A ? 111 1
   ATOM 1803 HG1 . THR A 112 ? 18.23144 42.93262 26.84320 1.000 89.90632 H ? A ? 111 1
   ATOM 1804 HG21 . THR A 112 ? 18.12568 43.79844 29.10604 1.000 90.30638 H ? A ? 111 1
   ATOM 1805 HG22 . THR A 112 ? 19.65609 43.48950 29.94309 1.000 90.30638 H ? A ? 111 1
   ATOM 1806 HG23 . THR A 112 ? 19.65024 44.20671 28.33623 1.000 90.30638 H ? A ? 111 1
   ATOM 1807 N . GLU A 113 ? 20.37106 38.93561 27.99361 1.000 72.64586 N ? A ? 112 1
   ATOM 1808 CA . GLU A 113 ? 20.60467 37.63393 27.29653 1.000 72.15489 C ? A ? 112 1
   ATOM 1809 C . GLU A 113 ? 19.69681 37.39917 26.05379 1.000 73.19954 C ? A ? 112 1
   ATOM 1810 O . GLU A 113 ? 20.20577 37.07970 24.97768 1.000 72.33290 O ? A ? 112 1
   ATOM 1811 CB . GLU A 113 ? 20.55485 36.47407 28.33462 1.000 71.07848 C ? A ? 112 1
   ATOM 1812 CG . GLU A 113 ? 21.21488 35.12759 27.93980 1.000 69.07919 C ? A ? 112 1
   ATOM 1813 CD . GLU A 113 ? 21.33074 34.07095 29.09047 1.000 69.26053 C ? A ? 112 1
   ATOM 1814 OE1 . GLU A 113 ? 21.77169 34.36312 30.22662 1.000 68.18136 O ? A ? 112 1
   ATOM 1815 OE2 . GLU A 113 ? 21.09950 32.86472 28.81490 1.000 68.06844 O ? A ? 112 1
   ATOM 1816 H . GLU A 113 ? 20.31546 38.92083 28.99653 1.000 86.95360 H ? A ? 112 1
   ATOM 1817 HA . GLU A 113 ? 21.62350 37.65912 26.91017 1.000 86.36444 H ? A ? 112 1
   ATOM 1818 HB2 . GLU A 113 ? 21.06425 36.82931 29.23152 1.000 85.07274 H ? A ? 112 1
   ATOM 1819 HB3 . GLU A 113 ? 19.51273 36.28857 28.59850 1.000 85.07274 H ? A ? 112 1
   ATOM 1820 HG2 . GLU A 113 ? 20.66047 34.69578 27.10369 1.000 82.67359 H ? A ? 112 1
   ATOM 1821 HG3 . GLU A 113 ? 22.22375 35.34594 27.58915 1.000 82.67359 H ? A ? 112 1
   ATOM 1822 N . GLU A 114 ? 18.37987 37.63653 26.13715 1.000 75.08593 N ? A ? 113 1
   ATOM 1823 CA . GLU A 114 ? 17.48103 37.50228 24.97970 1.000 75.35691 C ? A ? 113 1
   ATOM 1824 C . GLU A 114 ? 17.84058 38.51360 23.89489 1.000 74.38377 C ? A ? 113 1
   ATOM 1825 O . GLU A 114 ? 18.09440 38.11143 22.77035 1.000 75.26071 O ? A ? 113 1
   ATOM 1826 CB . GLU A 114 ? 15.99314 37.62343 25.36307 1.000 76.74683 C ? A ? 113 1
   ATOM 1827 CG . GLU A 114 ? 15.52416 36.58022 26.38226 1.000 80.90587 C ? A ? 113 1
   ATOM 1828 CD . GLU A 114 ? 15.95521 35.15351 26.01283 1.000 85.27811 C ? A ? 113 1
   ATOM 1829 OE1 . GLU A 114 ? 15.79606 34.78984 24.82974 1.000 88.57079 O ? A ? 113 1
   ATOM 1830 OE2 . GLU A 114 ? 16.45051 34.44142 26.91494 1.000 88.63929 O ? A ? 113 1
   ATOM 1831 H . GLU A 114 ? 17.98573 37.89557 27.02590 1.000 89.88168 H ? A ? 113 1
   ATOM 1832 HA . GLU A 114 ? 17.63592 36.51530 24.54102 1.000 90.20685 H ? A ? 113 1
   ATOM 1833 HB2 . GLU A 114 ? 15.78926 38.61887 25.75895 1.000 91.87476 H ? A ? 113 1
   ATOM 1834 HB3 . GLU A 114 ? 15.39968 37.50335 24.45550 1.000 91.87476 H ? A ? 113 1
   ATOM 1835 HG2 . GLU A 114 ? 15.93306 36.84659 27.35949 1.000 96.86561 H ? A ? 113 1
   ATOM 1836 HG3 . GLU A 114 ? 14.43611 36.62903 26.46035 1.000 96.86561 H ? A ? 113 1
   ATOM 1837 N . GLU A 115 ? 17.96925 39.80199 24.21609 1.000 74.01491 N ? A ? 114 1
   ATOM 1838 CA . GLU A 115 ? 18.32999 40.82913 23.23130 1.000 74.20993 C ? A ? 114 1
   ATOM 1839 C . GLU A 115 ? 19.76881 40.67897 22.72000 1.000 73.62472 C ? A ? 114 1
   ATOM 1840 O . GLU A 115 ? 20.08845 41.10509 21.62006 1.000 73.28784 O ? A ? 114 1
   ATOM 1841 CB . GLU A 115 ? 18.21921 42.22327 23.85000 1.000 75.64930 C ? A ? 114 1
   ATOM 1842 CG . GLU A 115 ? 16.84346 42.63392 24.38518 1.000 74.74190 C ? A ? 114 1
   ATOM 1843 CD . GLU A 115 ? 16.94351 44.03015 25.01294 1.000 75.69927 C ? A ? 114 1
   ATOM 1844 OE1 . GLU A 115 ? 16.37376 44.97978 24.44163 1.000 75.84321 O ? A ? 114 1
   ATOM 1845 OE2 . GLU A 115 ? 17.60565 44.13789 26.07120 1.000 77.57520 O ? A ? 114 1
   ATOM 1846 H . GLU A 115 ? 17.85865 40.08690 25.17885 1.000 88.59645 H ? A ? 114 1
   ATOM 1847 HA . GLU A 115 ? 17.65726 40.77493 22.37473 1.000 88.83048 H ? A ? 114 1
   ATOM 1848 HB2 . GLU A 115 ? 18.94047 42.28121 24.66035 1.000 90.55772 H ? A ? 114 1
   ATOM 1849 HB3 . GLU A 115 ? 18.50984 42.94871 23.08842 1.000 90.55772 H ? A ? 114 1
   ATOM 1850 HG2 . GLU A 115 ? 16.12085 42.62286 23.56372 1.000 89.46885 H ? A ? 114 1
   ATOM 1851 HG3 . GLU A 115 ? 16.51362 41.92267 25.14594 1.000 89.46885 H ? A ? 114 1
   ATOM 1852 N . ALA A 116 ? 20.66615 40.08440 23.50455 1.000 73.66320 N ? A ? 115 1
   ATOM 1853 CA . ALA A 116 ? 22.08808 39.91229 23.19363 1.000 72.94024 C ? A ? 115 1
   ATOM 1854 C . ALA A 116 ? 22.31278 38.71332 22.27999 1.000 72.27887 C ? A ? 115 1
   ATOM 1855 O . ALA A 116 ? 23.10439 38.77740 21.33000 1.000 72.01734 O ? A ? 115 1
   ATOM 1856 CB . ALA A 116 ? 22.86531 39.71754 24.49562 1.000 71.95489 C ? A ? 115 1
   ATOM 1857 H . ALA A 116 ? 20.34683 39.81841 24.42929 1.000 88.17440 H ? A ? 115 1
   ATOM 1858 HA . ALA A 116 ? 22.46388 40.80141 22.68631 1.000 87.30685 H ? A ? 115 1
   ATOM 1859 HB1 . ALA A 116 ? 23.90171 39.48793 24.27315 1.000 86.12443 H ? A ? 115 1
   ATOM 1860 HB2 . ALA A 116 ? 22.81469 40.62417 25.09593 1.000 86.12443 H ? A ? 115 1
   ATOM 1861 HB3 . ALA A 116 ? 22.44574 38.88244 25.05527 1.000 86.12443 H ? A ? 115 1
   ATOM 1862 N . THR A 117 ? 21.56483 37.62933 22.50408 1.000 72.42821 N ? A ? 116 1
   ATOM 1863 CA . THR A 117 ? 21.53007 36.54394 21.53651 1.000 72.38378 C ? A ? 116 1
   ATOM 1864 C . THR A 117 ? 21.03472 37.03529 20.19037 1.000 72.93420 C ? A ? 116 1
   ATOM 1865 O . THR A 117 ? 21.31686 36.33701 19.23204 1.000 72.89959 O ? A ? 116 1
   ATOM 1866 CB . THR A 117 ? 20.70928 35.31724 21.94643 1.000 73.21136 C ? A ? 116 1
   ATOM 1867 OG1 . THR A 117 ? 19.36084 35.61909 22.18178 1.000 74.55577 O ? A ? 116 1
   ATOM 1868 CG2 . THR A 117 ? 21.24684 34.48837 23.09344 1.000 71.14900 C ? A ? 116 1
   ATOM 1869 H . THR A 117 ? 20.92808 37.61829 23.29874 1.000 86.69242 H ? A ? 116 1
   ATOM 1870 HA . THR A 117 ? 22.54905 36.20261 21.38427 1.000 86.63910 H ? A ? 116 1
   ATOM 1871 HB . THR A 117 ? 20.73055 34.63950 21.09660 1.000 87.63219 H ? A ? 116 1
   ATOM 1872 HG1 . THR A 117 ? 19.28915 36.15203 22.99181 1.000 89.24549 H ? A ? 116 1
   ATOM 1873 HG21 . THR A 117 ? 20.51789 33.72634 23.37644 1.000 85.15736 H ? A ? 116 1
   ATOM 1874 HG22 . THR A 117 ? 22.15758 33.98976 22.76937 1.000 85.15736 H ? A ? 116 1
   ATOM 1875 HG23 . THR A 117 ? 21.45714 35.11774 23.95520 1.000 85.15736 H ? A ? 116 1
   ATOM 1876 N . GLU A 118 ? 20.37710 38.19711 20.04425 1.000 73.83998 N ? A ? 117 1
   ATOM 1877 CA . GLU A 118 ? 19.98516 38.72103 18.73122 1.000 74.33113 C ? A ? 117 1
   ATOM 1878 C . GLU A 118 ? 21.20970 39.04124 17.88584 1.000 73.04363 C ? A ? 117 1
   ATOM 1879 O . GLU A 118 ? 21.32394 38.57188 16.74419 1.000 72.47904 O ? A ? 117 1
   ATOM 1880 CB . GLU A 118 ? 19.09580 39.97251 18.82873 1.000 75.51903 C ? A ? 117 1
   ATOM 1881 CG . GLU A 118 ? 17.69425 39.74370 19.42233 1.000 78.93807 C ? A ? 117 1
   ATOM 1882 CD . GLU A 118 ? 16.91749 38.77262 18.53065 1.000 85.82240 C ? A ? 117 1
   ATOM 1883 OE1 . GLU A 118 ? 16.58278 39.19063 17.39508 1.000 88.47818 O ? A ? 117 1
   ATOM 1884 OE2 . GLU A 118 ? 16.81250 37.57161 18.89358 1.000 89.02780 O ? A ? 117 1
   ATOM 1885 H . GLU A 118 ? 20.12371 38.73291 20.86754 1.000 88.38654 H ? A ? 117 1
   ATOM 1886 HA . GLU A 118 ? 19.43033 37.95178 18.19811 1.000 88.97592 H ? A ? 117 1
   ATOM 1887 HB2 . GLU A 118 ? 19.61776 40.74753 19.37130 1.000 90.40139 H ? A ? 117 1
   ATOM 1888 HB3 . GLU A 118 ? 18.96731 40.37051 17.82110 1.000 90.40139 H ? A ? 117 1
   ATOM 1889 HG2 . GLU A 118 ? 17.76282 39.35162 20.43615 1.000 94.50424 H ? A ? 117 1
   ATOM 1890 HG3 . GLU A 118 ? 17.16924 40.70123 19.47174 1.000 94.50424 H ? A ? 117 1
   ATOM 1891 N . PHE A 119 ? 22.15902 39.79605 18.44416 1.000 72.31145 N ? A ? 118 1
   ATOM 1892 CA . PHE A 119 ? 23.40398 40.07161 17.73775 1.000 71.08913 C ? A ? 118 1
   ATOM 1893 C . PHE A 119 ? 24.32868 38.88021 17.65808 1.000 70.24778 C ? A ? 118 1
   ATOM 1894 O . PHE A 119 ? 25.02933 38.73138 16.66705 1.000 69.12176 O ? A ? 118 1
   ATOM 1895 CB . PHE A 119 ? 24.14166 41.22991 18.35266 1.000 72.50001 C ? A ? 118 1
   ATOM 1896 CG . PHE A 119 ? 23.49763 42.56060 18.08318 1.000 72.50929 C ? A ? 118 1
   ATOM 1897 CD1 . PHE A 119 ? 23.29056 42.96895 16.75656 1.000 73.58962 C ? A ? 118 1
   ATOM 1898 CD2 . PHE A 119 ? 23.24817 43.45124 19.13381 1.000 73.50930 C ? A ? 118 1
   ATOM 1899 CE1 . PHE A 119 ? 22.90222 44.28706 16.47306 1.000 77.67148 C ? A ? 118 1
   ATOM 1900 CE2 . PHE A 119 ? 22.87532 44.77325 18.85116 1.000 76.51220 C ? A ? 118 1
   ATOM 1901 CZ . PHE A 119 ? 22.73329 45.20178 17.52413 1.000 78.61954 C ? A ? 118 1
   ATOM 1902 H . PHE A 119 ? 22.01050 40.15908 19.37966 1.000 86.55230 H ? A ? 118 1
   ATOM 1903 HA . PHE A 119 ? 23.15896 40.32947 16.71387 1.000 85.08552 H ? A ? 118 1
   ATOM 1904 HB2 . PHE A 119 ? 24.26486 41.06263 19.42268 1.000 86.77857 H ? A ? 118 1
   ATOM 1905 HB3 . PHE A 119 ? 25.13420 41.26142 17.90167 1.000 86.77857 H ? A ? 118 1
   ATOM 1906 HD1 . PHE A 119 ? 23.47691 42.28975 15.94259 1.000 88.08610 H ? A ? 118 1
   ATOM 1907 HD2 . PHE A 119 ? 23.40503 43.14859 20.15831 1.000 87.98972 H ? A ? 118 1
   ATOM 1908 HE1 . PHE A 119 ? 22.76043 44.59839 15.44820 1.000 92.98434 H ? A ? 118 1
   ATOM 1909 HE2 . PHE A 119 ? 22.72902 45.47328 19.66181 1.000 91.59320 H ? A ? 118 1
   ATOM 1910 HZ . PHE A 119 ? 22.48588 46.23294 17.32074 1.000 94.12200 H ? A ? 118 1
   ATOM 1911 N . LEU A 120 ? 24.28308 37.97152 18.62133 1.000 71.66350 N ? A ? 119 1
   ATOM 1912 CA . LEU A 120 ? 24.96199 36.70178 18.44379 1.000 71.42013 C ? A ? 119 1
   ATOM 1913 C . LEU A 120 ? 24.36755 35.92931 17.25663 1.000 70.05117 C ? A ? 119 1
   ATOM 1914 O . LEU A 120 ? 25.09982 35.63597 16.31749 1.000 68.39468 O ? A ? 119 1
   ATOM 1915 CB . LEU A 120 ? 24.97085 35.92357 19.77156 1.000 71.47935 C ? A ? 119 1
   ATOM 1916 CG . LEU A 120 ? 26.35624 35.41460 20.16059 1.000 75.22483 C ? A ? 119 1
   ATOM 1917 CD1 . LEU A 120 ? 26.95505 34.53256 19.07335 1.000 72.49521 C ? A ? 119 1
   ATOM 1918 CD2 . LEU A 120 ? 27.28215 36.57888 20.47823 1.000 78.62687 C ? A ? 119 1
   ATOM 1919 H . LEU A 120 ? 23.72349 38.14990 19.44950 1.000 85.77476 H ? A ? 119 1
   ATOM 1920 HA . LEU A 120 ? 25.98160 36.93397 18.14707 1.000 85.48272 H ? A ? 119 1
   ATOM 1921 HB2 . LEU A 120 ? 24.62508 36.56519 20.58398 1.000 85.55378 H ? A ? 119 1
   ATOM 1922 HB3 . LEU A 120 ? 24.28944 35.07620 19.70052 1.000 85.55378 H ? A ? 119 1
   ATOM 1923 HG . LEU A 120 ? 26.24728 34.81855 21.06201 1.000 90.04835 H ? A ? 119 1
   ATOM 1924 HD11 . LEU A 120 ? 27.85728 34.05620 19.45394 1.000 86.77281 H ? A ? 119 1
   ATOM 1925 HD12 . LEU A 120 ? 26.23099 33.76898 18.81830 1.000 86.77281 H ? A ? 119 1
   ATOM 1926 HD13 . LEU A 120 ? 27.21106 35.11290 18.18815 1.000 86.77281 H ? A ? 119 1
   ATOM 1927 HD21 . LEU A 120 ? 28.29768 36.21626 20.60166 1.000 94.13080 H ? A ? 119 1
   ATOM 1928 HD22 . LEU A 120 ? 27.29415 37.32293 19.68683 1.000 94.13080 H ? A ? 119 1
   ATOM 1929 HD23 . LEU A 120 ? 26.95037 37.04993 21.40202 1.000 94.13080 H ? A ? 119 1
   ATOM 1930 N . LYS A 121 ? 23.04423 35.70251 17.21835 1.000 70.80195 N ? A ? 120 1
   ATOM 1931 CA . LYS A 121 ? 22.31631 35.11317 16.08932 1.000 69.47835 C ? A ? 120 1
   ATOM 1932 C . LYS A 121 ? 22.70395 35.82275 14.80639 1.000 69.24368 C ? A ? 120 1
   ATOM 1933 O . LYS A 121 ? 22.94959 35.15272 13.80931 1.000 69.34888 O ? A ? 120 1
   ATOM 1934 CB . LYS A 121 ? 20.79291 35.17886 16.30046 1.000 70.85132 C ? A ? 120 1
   ATOM 1935 CG . LYS A 121 ? 20.25456 34.06503 17.22168 1.000 73.87432 C ? A ? 120 1
   ATOM 1936 CD . LYS A 121 ? 18.78762 34.28009 17.70353 1.000 78.98739 C ? A ? 120 1
   ATOM 1937 CE . LYS A 121 ? 18.72990 34.33621 19.24802 1.000 82.54393 C ? A ? 120 1
   ATOM 1938 NZ . LYS A 121 ? 17.58852 35.09558 19.84891 1.000 86.44927 N ? A ? 120 1
   ATOM 1939 H . LYS A 121 ? 22.49628 36.02762 18.00649 1.000 84.74090 H ? A ? 120 1
   ATOM 1940 HA . LYS A 121 ? 22.61350 34.07354 15.97366 1.000 83.15258 H ? A ? 120 1
   ATOM 1941 HB2 . LYS A 121 ? 20.53370 36.15231 16.71076 1.000 84.80015 H ? A ? 120 1
   ATOM 1942 HB3 . LYS A 121 ? 20.29054 35.08551 15.33682 1.000 84.80015 H ? A ? 120 1
   ATOM 1943 HG2 . LYS A 121 ? 20.31605 33.12045 16.68184 1.000 88.42775 H ? A ? 120 1
   ATOM 1944 HG3 . LYS A 121 ? 20.91403 33.98780 18.08557 1.000 88.42775 H ? A ? 120 1
   ATOM 1945 HD2 . LYS A 121 ? 18.40359 35.21915 17.29907 1.000 94.56343 H ? A ? 120 1
   ATOM 1946 HD3 . LYS A 121 ? 18.15449 33.46544 17.34617 1.000 94.56343 H ? A ? 120 1
   ATOM 1947 HE2 . LYS A 121 ? 18.75239 33.31924 19.64951 1.000 98.83128 H ? A ? 120 1
   ATOM 1948 HE3 . LYS A 121 ? 19.64634 34.83285 19.57007 1.000 98.83128 H ? A ? 120 1
   ATOM 1949 HZ1 . LYS A 121 ? 17.76348 35.25128 20.84417 1.000 103.51768 H ? A ? 120 1
   ATOM 1950 HZ2 . LYS A 121 ? 17.46845 36.04110 19.45944 1.000 103.51768 H ? A ? 120 1
   ATOM 1951 HZ3 . LYS A 121 ? 16.70201 34.62674 19.75310 1.000 103.51768 H ? A ? 120 1
   ATOM 1952 N . GLN A 122 ? 22.84681 37.14018 14.78420 1.000 69.22020 N ? A ? 121 1
   ATOM 1953 CA . GLN A 122 ? 23.35401 37.81071 13.58743 1.000 67.73109 C ? A ? 121 1
   ATOM 1954 C . GLN A 122 ? 24.76532 37.37421 13.15048 1.000 66.17026 C ? A ? 121 1
   ATOM 1955 O . GLN A 122 ? 24.90959 37.01094 11.98904 1.000 65.99431 O ? A ? 121 1
   ATOM 1956 CB . GLN A 122 ? 23.30515 39.32102 13.75070 1.000 68.60172 C ? A ? 121 1
   ATOM 1957 CG . GLN A 122 ? 21.92618 39.96313 13.60391 1.000 65.34214 C ? A ? 121 1
   ATOM 1958 CD . GLN A 122 ? 22.11413 41.24599 12.82165 1.000 66.19453 C ? A ? 121 1
   ATOM 1959 OE1 . GLN A 122 ? 22.06938 42.33189 13.35444 1.000 68.02769 O ? A ? 121 1
   ATOM 1960 NE2 . GLN A 122 ? 22.41978 41.20160 11.54720 1.000 67.23391 N ? A ? 121 1
   ATOM 1961 H . GLN A 122 ? 22.60954 37.67679 15.61424 1.000 82.84280 H ? A ? 121 1
   ATOM 1962 HA . GLN A 122 ? 22.70160 37.54795 12.75571 1.000 81.05586 H ? A ? 121 1
   ATOM 1963 HB2 . GLN A 122 ? 23.73927 39.62411 14.69847 1.000 82.10063 H ? A ? 121 1
   ATOM 1964 HB3 . GLN A 122 ? 23.95762 39.71606 12.97627 1.000 82.10063 H ? A ? 121 1
   ATOM 1965 HG2 . GLN A 122 ? 21.24818 39.30770 13.06045 1.000 78.18912 H ? A ? 121 1
   ATOM 1966 HG3 . GLN A 122 ? 21.49895 40.18420 14.58222 1.000 78.18912 H ? A ? 121 1
   ATOM 1967 HE21 . GLN A 122 ? 22.59423 40.32467 11.06332 1.000 80.45925 H ? A ? 121 1
   ATOM 1968 HE22 . GLN A 122 ? 22.67772 42.05162 11.08429 1.000 80.45925 H ? A ? 121 1
   ATOM 1969 N . ILE A 123 ? 25.79486 37.37833 14.00940 1.000 67.11706 N ? A ? 122 1
   ATOM 1970 CA . ILE A 123 ? 27.16542 37.05582 13.54565 1.000 67.07186 C ? A ? 122 1
   ATOM 1971 C . ILE A 123 ? 27.30993 35.58547 13.17642 1.000 66.73228 C ? A ? 122 1
   ATOM 1972 O . ILE A 123 ? 27.83836 35.32252 12.09992 1.000 66.34077 O ? A ? 122 1
   ATOM 1973 CB . ILE A 123 ? 28.33261 37.41412 14.50570 1.000 67.40441 C ? A ? 122 1
   ATOM 1974 CG1 . ILE A 123 ? 28.18911 38.66198 15.40384 1.000 67.62089 C ? A ? 122 1
   ATOM 1975 CG2 . ILE A 123 ? 29.59989 37.58302 13.64100 1.000 66.82559 C ? A ? 122 1
   ATOM 1976 CD1 . ILE A 123 ? 28.66191 38.41567 16.83078 1.000 67.73923 C ? A ? 122 1
   ATOM 1977 H . ILE A 123 ? 25.64235 37.64090 14.98101 1.000 80.31903 H ? A ? 122 1
   ATOM 1978 HA . ILE A 123 ? 27.32723 37.59583 12.61374 1.000 80.26479 H ? A ? 122 1
   ATOM 1979 HB . ILE A 123 ? 28.49475 36.55483 15.15922 1.000 80.66386 H ? A ? 122 1
   ATOM 1980 HG12 . ILE A 123 ? 28.77339 39.49017 15.00468 1.000 80.92363 H ? A ? 122 1
   ATOM 1981 HG13 . ILE A 123 ? 27.15610 38.97073 15.47354 1.000 80.92363 H ? A ? 122 1
   ATOM 1982 HG21 . ILE A 123 ? 30.46260 37.76703 14.28006 1.000 79.96928 H ? A ? 122 1
   ATOM 1983 HG22 . ILE A 123 ? 29.80670 36.68691 13.05662 1.000 79.96928 H ? A ? 122 1
   ATOM 1984 HG23 . ILE A 123 ? 29.48586 38.43140 12.96286 1.000 79.96928 H ? A ? 122 1
   ATOM 1985 HD11 . ILE A 123 ? 28.50562 39.31684 17.42562 1.000 81.06564 H ? A ? 122 1
   ATOM 1986 HD12 . ILE A 123 ? 28.09113 37.59776 17.26883 1.000 81.06564 H ? A ? 122 1
   ATOM 1987 HD13 . ILE A 123 ? 29.72382 38.16512 16.83025 1.000 81.06564 H ? A ? 122 1
   ATOM 1988 N . LEU A 124 ? 26.76844 34.64967 13.97647 1.000 66.40361 N ? A ? 123 1
   ATOM 1989 CA . LEU A 124 ? 26.77608 33.21177 13.67195 1.000 65.56961 C ? A ? 123 1
   ATOM 1990 C . LEU A 124 ? 26.24168 32.89619 12.26949 1.000 66.41010 C ? A ? 123 1
   ATOM 1991 O . LEU A 124 ? 26.71970 31.99052 11.59159 1.000 65.77940 O ? A ? 123 1
   ATOM 1992 CB . LEU A 124 ? 25.86949 32.46969 14.64482 1.000 67.11386 C ? A ? 123 1
   ATOM 1993 CG . LEU A 124 ? 26.20713 32.60251 16.12675 1.000 67.91171 C ? A ? 123 1
   ATOM 1994 CD1 . LEU A 124 ? 25.11005 31.90330 16.93841 1.000 68.56288 C ? A ? 123 1
   ATOM 1995 CD2 . LEU A 124 ? 27.56478 31.98323 16.41857 1.000 67.78852 C ? A ? 123 1
   ATOM 1996 H . LEU A 124 ? 26.31692 34.96243 14.83374 1.000 79.46289 H ? A ? 123 1
   ATOM 1997 HA . LEU A 124 ? 27.78635 32.81433 13.75699 1.000 78.46209 H ? A ? 123 1
   ATOM 1998 HB2 . LEU A 124 ? 24.84302 32.80617 14.48894 1.000 80.31519 H ? A ? 123 1
   ATOM 1999 HB3 . LEU A 124 ? 25.92580 31.41549 14.37947 1.000 80.31519 H ? A ? 123 1
   ATOM 2000 HG . LEU A 124 ? 26.26020 33.63951 16.41259 1.000 81.27261 H ? A ? 123 1
   ATOM 2001 HD11 . LEU A 124 ? 25.28369 32.02652 18.00410 1.000 82.05401 H ? A ? 123 1
   ATOM 2002 HD12 . LEU A 124 ? 24.13191 32.31737 16.69367 1.000 82.05401 H ? A ? 123 1
   ATOM 2003 HD13 . LEU A 124 ? 25.11653 30.83478 16.71472 1.000 82.05401 H ? A ? 123 1
   ATOM 2004 HD21 . LEU A 124 ? 27.77153 32.06978 17.48538 1.000 81.12479 H ? A ? 123 1
   ATOM 2005 HD22 . LEU A 124 ? 27.57494 30.93025 16.12998 1.000 81.12479 H ? A ? 123 1
   ATOM 2006 HD23 . LEU A 124 ? 28.34713 32.51487 15.87771 1.000 81.12479 H ? A ? 123 1
   ATOM 2007 N . ASN A 125 ? 25.24813 33.66006 11.81256 1.000 66.93585 N ? A ? 124 1
   ATOM 2008 CA . ASN A 125 ? 24.68996 33.51019 10.47924 1.000 66.12533 C ? A ? 124 1
   ATOM 2009 C . ASN A 125 ? 25.59168 34.08062 9.36044 1.000 64.87581 C ? A ? 124 1
   ATOM 2010 O . ASN A 125 ? 25.63209 33.53497 8.25702 1.000 64.12283 O ? A ? 124 1
   ATOM 2011 CB . ASN A 125 ? 23.28490 34.12861 10.51639 1.000 67.11578 C ? A ? 124 1
   ATOM 2012 CG . ASN A 125 ? 22.25294 33.18942 11.13111 1.000 67.99644 C ? A ? 124 1
   ATOM 2013 OD1 . ASN A 125 ? 22.02131 32.09313 10.65751 1.000 69.88496 O ? A ? 124 1
   ATOM 2014 ND2 . ASN A 125 ? 21.55342 33.56816 12.15987 1.000 67.96203 N ? A ? 124 1
   ATOM 2015 H . ASN A 125 ? 24.88038 34.37969 12.42183 1.000 80.10159 H ? A ? 124 1
   ATOM 2016 HA . ASN A 125 ? 24.59098 32.44509 10.26304 1.000 79.12896 H ? A ? 124 1
   ATOM 2017 HB2 . ASN A 125 ? 23.29517 35.08405 11.03890 1.000 80.31750 H ? A ? 124 1
   ATOM 2018 HB3 . ASN A 125 ? 22.96526 34.30209 9.49080 1.000 80.31750 H ? A ? 124 1
   ATOM 2019 HD21 . ASN A 125 ? 20.93570 32.87779 12.54414 1.000 81.33300 H ? A ? 124 1
   ATOM 2020 HD22 . ASN A 125 ? 21.87131 34.36386 12.69552 1.000 81.33300 H ? A ? 124 1
   ATOM 2021 N . GLY A 126 ? 26.30471 35.17416 9.62905 1.000 65.04390 N ? A ? 125 1
   ATOM 2022 CA . GLY A 126 ? 27.26954 35.77705 8.71004 1.000 64.79841 C ? A ? 125 1
   ATOM 2023 C . GLY A 126 ? 28.48140 34.89168 8.49018 1.000 64.21161 C ? A ? 125 1
   ATOM 2024 O . GLY A 126 ? 28.92431 34.73934 7.36372 1.000 64.45076 O ? A ? 125 1
   ATOM 2025 H . GLY A 126 ? 26.31004 35.51003 10.58767 1.000 77.83125 H ? A ? 125 1
   ATOM 2026 HA2 . GLY A 126 ? 26.80930 35.96892 7.74442 1.000 77.53665 H ? A ? 125 1
   ATOM 2027 HA3 . GLY A 126 ? 27.61346 36.71806 9.12486 1.000 77.53665 H ? A ? 125 1
   ATOM 2028 N . VAL A 127 ? 28.95287 34.22429 9.54153 1.000 64.83101 N ? A ? 126 1
   ATOM 2029 CA . VAL A 127 ? 29.95512 33.15237 9.43481 1.000 64.39623 C ? A ? 126 1
   ATOM 2030 C . VAL A 127 ? 29.40945 31.86005 8.82848 1.000 64.39349 C ? A ? 126 1
   ATOM 2031 O . VAL A 127 ? 30.19443 31.18229 8.18364 1.000 64.47883 O ? A ? 126 1
   ATOM 2032 CB . VAL A 127 ? 30.66445 32.80145 10.77394 1.000 65.56488 C ? A ? 126 1
   ATOM 2033 CG1 . VAL A 127 ? 32.11275 33.28679 10.80748 1.000 64.22175 C ? A ? 126 1
   ATOM 2034 CG2 . VAL A 127 ? 30.00591 33.28953 12.05979 1.000 65.20756 C ? A ? 126 1
   ATOM 2035 H . VAL A 127 ? 28.61200 34.47507 10.46406 1.000 77.57577 H ? A ? 126 1
   ATOM 2036 HA . VAL A 127 ? 30.72431 33.49083 8.73875 1.000 77.05404 H ? A ? 126 1
   ATOM 2037 HB . VAL A 127 ? 30.68811 31.72151 10.86602 1.000 78.45642 H ? A ? 126 1
   ATOM 2038 HG11 . VAL A 127 ? 32.59897 32.97205 11.73043 1.000 76.84466 H ? A ? 126 1
   ATOM 2039 HG12 . VAL A 127 ? 32.66755 32.85586 9.97312 1.000 76.84466 H ? A ? 126 1
   ATOM 2040 HG13 . VAL A 127 ? 32.14845 34.37259 10.73303 1.000 76.84466 H ? A ? 126 1
   ATOM 2041 HG21 . VAL A 127 ? 30.38183 32.70773 12.89343 1.000 78.02763 H ? A ? 126 1
   ATOM 2042 HG22 . VAL A 127 ? 30.20340 34.34904 12.22270 1.000 78.02763 H ? A ? 126 1
   ATOM 2043 HG23 . VAL A 127 ? 28.94698 33.10131 11.99163 1.000 78.02763 H ? A ? 126 1
   ATOM 2044 N . TYR A 128 ? 28.12086 31.49177 8.94089 1.000 64.69189 N ? A ? 127 1
   ATOM 2045 CA . TYR A 128 ? 27.65579 30.23352 8.31357 1.000 65.00295 C ? A ? 127 1
   ATOM 2046 C . TYR A 128 ? 27.96420 30.18515 6.82591 1.000 64.26717 C ? A ? 127 1
   ATOM 2047 O . TYR A 128 ? 28.52990 29.20599 6.36215 1.000 63.95621 O ? A ? 127 1
   ATOM 2048 CB . TYR A 128 ? 26.15662 29.95375 8.50223 1.000 65.79603 C ? A ? 127 1
   ATOM 2049 CG . TYR A 128 ? 25.75814 28.50183 8.23100 1.000 65.93997 C ? A ? 127 1
   ATOM 2050 CD1 . TYR A 128 ? 25.82522 27.96145 6.92497 1.000 65.03742 C ? A ? 127 1
   ATOM 2051 CD2 . TYR A 128 ? 25.33818 27.67489 9.29444 1.000 66.09996 C ? A ? 127 1
   ATOM 2052 CE1 . TYR A 128 ? 25.55330 26.59846 6.69662 1.000 66.09637 C ? A ? 127 1
   ATOM 2053 CE2 . TYR A 128 ? 25.00534 26.31851 9.06268 1.000 67.02216 C ? A ? 127 1
   ATOM 2054 CZ . TYR A 128 ? 25.12852 25.77648 7.76132 1.000 68.32630 C ? A ? 127 1
   ATOM 2055 OH . TYR A 128 ? 24.83730 24.47162 7.51516 1.000 69.26358 O ? A ? 127 1
   ATOM 2056 H . TYR A 128 ? 27.50322 32.01203 9.55030 1.000 77.40883 H ? A ? 127 1
   ATOM 2057 HA . TYR A 128 ? 28.21348 29.41973 8.75678 1.000 77.78211 H ? A ? 127 1
   ATOM 2058 HB2 . TYR A 128 ? 25.86234 30.21282 9.51701 1.000 78.73379 H ? A ? 127 1
   ATOM 2059 HB3 . TYR A 128 ? 25.58390 30.60074 7.83616 1.000 78.73379 H ? A ? 127 1
   ATOM 2060 HD1 . TYR A 128 ? 26.10379 28.58110 6.08761 1.000 77.82346 H ? A ? 127 1
   ATOM 2061 HD2 . TYR A 128 ? 25.28457 28.07671 10.29758 1.000 79.09851 H ? A ? 127 1
   ATOM 2062 HE1 . TYR A 128 ? 25.64920 26.17293 5.70924 1.000 79.09420 H ? A ? 127 1
   ATOM 2063 HE2 . TYR A 128 ? 24.68742 25.69332 9.88325 1.000 80.20515 H ? A ? 127 1
   ATOM 2064 HH . TYR A 128 ? 24.53790 24.00416 8.29682 1.000 82.89486 H ? A ? 127 1
   ATOM 2065 N . TYR A 129 ? 27.61957 31.24880 6.10034 1.000 64.10259 N ? A ? 128 1
   ATOM 2066 CA . TYR A 129 ? 27.96553 31.42996 4.69619 1.000 64.39617 C ? A ? 128 1
   ATOM 2067 C . TYR A 129 ? 29.43849 31.11361 4.42939 1.000 64.82582 C ? A ? 128 1
   ATOM 2068 O . TYR A 129 ? 29.75413 30.15930 3.73008 1.000 65.28992 O ? A ? 128 1
   ATOM 2069 CB . TYR A 129 ? 27.58735 32.85655 4.31034 1.000 64.28264 C ? A ? 128 1
   ATOM 2070 CG . TYR A 129 ? 27.87689 33.25052 2.86880 1.000 66.18361 C ? A ? 128 1
   ATOM 2071 CD1 . TYR A 129 ? 26.98365 32.92665 1.82508 1.000 66.78000 C ? A ? 128 1
   ATOM 2072 CD2 . TYR A 129 ? 29.03045 33.99855 2.56569 1.000 66.63255 C ? A ? 128 1
   ATOM 2073 CE1 . TYR A 129 ? 27.22391 33.38312 0.50948 1.000 67.50582 C ? A ? 128 1
   ATOM 2074 CE2 . TYR A 129 ? 29.30082 34.40715 1.24266 1.000 67.70713 C ? A ? 128 1
   ATOM 2075 CZ . TYR A 129 ? 28.38364 34.12374 0.22155 1.000 67.68202 C ? A ? 128 1
   ATOM 2076 OH . TYR A 129 ? 28.61689 34.57061 -1.03038 1.000 68.68530 O ? A ? 128 1
   ATOM 2077 H . TYR A 129 ? 27.17402 32.01447 6.58477 1.000 76.70167 H ? A ? 128 1
   ATOM 2078 HA . TYR A 129 ? 27.37522 30.74816 4.08748 1.000 77.05397 H ? A ? 128 1
   ATOM 2079 HB2 . TYR A 129 ? 26.52249 32.94876 4.49790 1.000 76.91774 H ? A ? 128 1
   ATOM 2080 HB3 . TYR A 129 ? 28.08917 33.55848 4.97934 1.000 76.91774 H ? A ? 128 1
   ATOM 2081 HD1 . TYR A 129 ? 26.09465 32.35184 2.03603 1.000 79.91456 H ? A ? 128 1
   ATOM 2082 HD2 . TYR A 129 ? 29.70732 34.27310 3.35832 1.000 79.73763 H ? A ? 128 1
   ATOM 2083 HE1 . TYR A 129 ? 26.52598 33.18070 -0.28851 1.000 80.78554 H ? A ? 128 1
   ATOM 2084 HE2 . TYR A 129 ? 30.20277 34.94787 1.00978 1.000 81.02711 H ? A ? 128 1
   ATOM 2085 HH . TYR A 129 ? 29.53365 34.45710 -1.30863 1.000 82.20092 H ? A ? 128 1
   ATOM 2086 N . LEU A 130 ? 30.33739 31.85435 5.05589 1.000 64.83407 N ? A ? 129 1
   ATOM 2087 CA . LEU A 130 ? 31.78125 31.72651 4.88023 1.000 64.88121 C ? A ? 129 1
   ATOM 2088 C . LEU A 130 ? 32.31398 30.35599 5.26968 1.000 65.12261 C ? A ? 129 1
   ATOM 2089 O . LEU A 130 ? 33.10550 29.76736 4.53975 1.000 66.18941 O ? A ? 129 1
   ATOM 2090 CB . LEU A 130 ? 32.46281 32.79071 5.73844 1.000 64.96523 C ? A ? 129 1
   ATOM 2091 CG . LEU A 130 ? 31.99878 34.22292 5.42599 1.000 66.11348 C ? A ? 129 1
   ATOM 2092 CD1 . LEU A 130 ? 32.63038 35.20988 6.42156 1.000 65.17779 C ? A ? 129 1
   ATOM 2093 CD2 . LEU A 130 ? 32.35133 34.59983 3.98127 1.000 65.74326 C ? A ? 129 1
   ATOM 2094 H . LEU A 130 ? 30.00403 32.55205 5.70387 1.000 77.57945 H ? A ? 129 1
   ATOM 2095 HA . LEU A 130 ? 32.03737 31.87835 3.83413 1.000 77.63601 H ? A ? 129 1
   ATOM 2096 HB2 . LEU A 130 ? 32.26247 32.58282 6.79135 1.000 77.73684 H ? A ? 129 1
   ATOM 2097 HB3 . LEU A 130 ? 33.54119 32.72067 5.58614 1.000 77.73684 H ? A ? 129 1
   ATOM 2098 HG . LEU A 130 ? 30.91784 34.29742 5.53732 1.000 79.11474 H ? A ? 129 1
   ATOM 2099 HD11 . LEU A 130 ? 32.32328 36.23154 6.20292 1.000 77.99191 H ? A ? 129 1
   ATOM 2100 HD12 . LEU A 130 ? 32.31173 34.96421 7.43511 1.000 77.99191 H ? A ? 129 1
   ATOM 2101 HD13 . LEU A 130 ? 33.71717 35.14080 6.37353 1.000 77.99191 H ? A ? 129 1
   ATOM 2102 HD21 . LEU A 130 ? 31.98115 35.60132 3.76583 1.000 78.67048 H ? A ? 129 1
   ATOM 2103 HD22 . LEU A 130 ? 33.43391 34.58309 3.85446 1.000 78.67048 H ? A ? 129 1
   ATOM 2104 HD23 . LEU A 130 ? 31.91155 33.91175 3.26439 1.000 78.67048 H ? A ? 129 1
   ATOM 2105 N . HIS A 131 ? 31.81394 29.79781 6.36313 1.000 65.16067 N ? A ? 130 1
   ATOM 2106 CA . HIS A 131 ? 32.24879 28.48151 6.80993 1.000 65.40151 C ? A ? 130 1
   ATOM 2107 C . HIS A 131 ? 31.83371 27.40456 5.85398 1.000 65.43095 C ? A ? 130 1
   ATOM 2108 O . HIS A 131 ? 32.61525 26.51111 5.56635 1.000 66.32343 O ? A ? 130 1
   ATOM 2109 CB . HIS A 131 ? 31.70244 28.13017 8.19506 1.000 66.00272 C ? A ? 130 1
   ATOM 2110 CG . HIS A 131 ? 32.44075 28.87369 9.26093 1.000 65.52750 C ? A ? 130 1
   ATOM 2111 ND1 . HIS A 131 ? 33.80814 29.07846 9.21491 1.000 65.29936 N ? A ? 130 1
   ATOM 2112 CD2 . HIS A 131 ? 31.92753 29.48384 10.35625 1.000 65.13977 C ? A ? 130 1
   ATOM 2113 CE1 . HIS A 131 ? 34.10746 29.85354 10.25456 1.000 65.71137 C ? A ? 130 1
   ATOM 2114 NE2 . HIS A 131 ? 33.00298 30.09842 10.97660 1.000 64.75751 N ? A ? 130 1
   ATOM 2115 H . HIS A 131 ? 31.18857 30.33871 6.94817 1.000 77.97137 H ? A ? 130 1
   ATOM 2116 HA . HIS A 131 ? 33.34245 28.46813 6.84035 1.000 78.26038 H ? A ? 130 1
   ATOM 2117 HB2 . HIS A 131 ? 30.63532 28.34769 8.24780 1.000 78.98183 H ? A ? 130 1
   ATOM 2118 HB3 . HIS A 131 ? 31.87306 27.06832 8.36924 1.000 78.98183 H ? A ? 130 1
   ATOM 2119 HD2 . HIS A 131 ? 30.88770 29.54399 10.61743 1.000 77.94629 H ? A ? 130 1
   ATOM 2120 HE1 . HIS A 131 ? 35.10476 30.22053 10.44884 1.000 78.63221 H ? A ? 130 1
   ATOM 2121 HE2 . HIS A 131 ? 32.97918 30.71066 11.78087 1.000 77.48757 H ? A ? 130 1
   ATOM 2122 N . SER A 132 ? 30.62098 27.49178 5.31153 1.000 66.05388 N ? A ? 131 1
   ATOM 2123 CA . SER A 132 ? 30.21539 26.52846 4.29551 1.000 66.31478 C ? A ? 131 1
   ATOM 2124 C . SER A 132 ? 30.90852 26.77352 2.96878 1.000 65.61354 C ? A ? 131 1
   ATOM 2125 O . SER A 132 ? 30.79392 25.91175 2.10290 1.000 65.30305 O ? A ? 131 1
   ATOM 2126 CB . SER A 132 ? 28.71026 26.46245 4.11040 1.000 66.45862 C ? A ? 131 1
   ATOM 2127 OG . SER A 132 ? 28.45072 25.30539 3.34086 1.000 65.05701 O ? A ? 131 1
   ATOM 2128 H . SER A 132 ? 30.02778 28.28299 5.54254 1.000 79.04321 H ? A ? 131 1
   ATOM 2129 HA . SER A 132 ? 30.53095 25.54308 4.63833 1.000 79.35630 H ? A ? 131 1
   ATOM 2130 HB2 . SER A 132 ? 28.22233 26.36776 5.08227 1.000 79.52891 H ? A ? 131 1
   ATOM 2131 HB3 . SER A 132 ? 28.35462 27.35936 3.59916 1.000 79.52891 H ? A ? 131 1
   ATOM 2132 HG . SER A 132 ? 29.12679 25.28465 2.64101 1.000 77.84697 H ? A ? 131 1
   ATOM 2133 N . LEU A 133 ? 31.61398 27.89685 2.81719 1.000 65.88971 N ? A ? 132 1
   ATOM 2134 CA . LEU A 133 ? 32.45121 28.24367 1.67031 1.000 66.98755 C ? A ? 132 1
   ATOM 2135 C . LEU A 133 ? 33.95872 28.02513 1.91845 1.000 67.17662 C ? A ? 132 1
   ATOM 2136 O . LEU A 133 ? 34.76820 28.46486 1.10331 1.000 67.90218 O ? A ? 132 1
   ATOM 2137 CB . LEU A 133 ? 32.10680 29.67268 1.19346 1.000 66.96770 C ? A ? 132 1
   ATOM 2138 CG . LEU A 133 ? 30.67018 29.89204 0.65398 1.000 66.92949 C ? A ? 132 1
   ATOM 2139 CD1 . LEU A 133 ? 30.44722 31.38384 0.42184 1.000 66.40570 C ? A ? 132 1
   ATOM 2140 CD2 . LEU A 133 ? 30.37998 29.18595 -0.67823 1.000 69.34275 C ? A ? 132 1
   ATOM 2141 H . LEU A 133 ? 31.63179 28.54783 3.59432 1.000 78.84621 H ? A ? 132 1
   ATOM 2142 HA . LEU A 133 ? 32.21257 27.55799 0.86075 1.000 80.16363 H ? A ? 132 1
   ATOM 2143 HB2 . LEU A 133 ? 32.27570 30.34981 2.02959 1.000 80.13981 H ? A ? 132 1
   ATOM 2144 HB3 . LEU A 133 ? 32.80437 29.95612 0.40674 1.000 80.13981 H ? A ? 132 1
   ATOM 2145 HG . LEU A 133 ? 29.93472 29.53986 1.37203 1.000 80.09395 H ? A ? 132 1
   ATOM 2146 HD11 . LEU A 133 ? 29.41551 31.56464 0.12983 1.000 79.46540 H ? A ? 132 1
   ATOM 2147 HD12 . LEU A 133 ? 30.64563 31.91476 1.35185 1.000 79.46540 H ? A ? 132 1
   ATOM 2148 HD13 . LEU A 133 ? 31.12313 31.75304 -0.34929 1.000 79.46540 H ? A ? 132 1
   ATOM 2149 HD21 . LEU A 133 ? 29.36836 29.42353 -1.00823 1.000 82.98987 H ? A ? 132 1
   ATOM 2150 HD22 . LEU A 133 ? 31.09556 29.51821 -1.42890 1.000 82.98987 H ? A ? 132 1
   ATOM 2151 HD23 . LEU A 133 ? 30.45989 28.10818 -0.54705 1.000 82.98987 H ? A ? 132 1
   ATOM 2152 N . GLN A 134 ? 34.33451 27.30372 2.98754 1.000 67.76842 N ? A ? 133 1
   ATOM 2153 CA . GLN A 134 ? 35.73360 26.94618 3.29296 1.000 70.38759 C ? A ? 133 1
   ATOM 2154 C . GLN A 134 ? 36.64633 28.17477 3.43718 1.000 69.49062 C ? A ? 133 1
   ATOM 2155 O . GLN A 134 ? 37.81302 28.20013 3.04499 1.000 70.92575 O ? A ? 133 1
   ATOM 2156 CB . GLN A 134 ? 36.25061 25.87711 2.30500 1.000 73.39671 C ? A ? 133 1
   ATOM 2157 CG . GLN A 134 ? 36.25351 24.44421 2.85284 1.000 74.72402 C ? A ? 133 1
   ATOM 2158 CD . GLN A 134 ? 37.43873 24.19541 3.79133 1.000 75.40960 C ? A ? 133 1
   ATOM 2159 OE1 . GLN A 134 ? 37.57511 24.79422 4.83618 1.000 78.75588 O ? A ? 133 1
   ATOM 2160 NE2 . GLN A 134 ? 38.33184 23.28581 3.48337 1.000 80.08559 N ? A ? 133 1
   ATOM 2161 H . GLN A 134 ? 33.62623 27.01654 3.65097 1.000 81.10066 H ? A ? 133 1
   ATOM 2162 HA . GLN A 134 ? 35.73703 26.50184 4.28817 1.000 84.24366 H ? A ? 133 1
   ATOM 2163 HB2 . GLN A 134 ? 35.65782 25.89933 1.38967 1.000 87.85461 H ? A ? 133 1
   ATOM 2164 HB3 . GLN A 134 ? 37.26592 26.10440 2.01482 1.000 87.85461 H ? A ? 133 1
   ATOM 2165 HG2 . GLN A 134 ? 35.31510 24.23504 3.37003 1.000 89.44739 H ? A ? 133 1
   ATOM 2166 HG3 . GLN A 134 ? 36.32936 23.75703 2.00935 1.000 89.44739 H ? A ? 133 1
   ATOM 2167 HE21 . GLN A 134 ? 38.38827 22.96182 2.54060 1.000 95.88127 H ? A ? 133 1
   ATOM 2168 HE22 . GLN A 134 ? 39.17927 23.35752 4.03056 1.000 95.88127 H ? A ? 133 1
   ATOM 2169 N . ILE A 135 ? 36.08788 29.23140 4.00661 1.000 67.11622 N ? A ? 134 1
   ATOM 2170 CA . ILE A 135 ? 36.84712 30.38786 4.43465 1.000 66.92406 C ? A ? 134 1
   ATOM 2171 C . ILE A 135 ? 36.80045 30.41159 5.93985 1.000 65.92158 C ? A ? 134 1
   ATOM 2172 O . ILE A 135 ? 35.71453 30.25055 6.49905 1.000 65.28741 O ? A ? 134 1
   ATOM 2173 CB . ILE A 135 ? 36.23899 31.66802 3.84573 1.000 67.54914 C ? A ? 134 1
   ATOM 2174 CG1 . ILE A 135 ? 36.55531 31.71470 2.33878 1.000 69.91061 C ? A ? 134 1
   ATOM 2175 CG2 . ILE A 135 ? 36.76557 32.94284 4.53222 1.000 66.75146 C ? A ? 134 1
   ATOM 2176 CD1 . ILE A 135 ? 35.69183 32.74395 1.59916 1.000 69.90681 C ? A ? 134 1
   ATOM 2177 H . ILE A 135 ? 35.13524 29.16261 4.34931 1.000 80.31802 H ? A ? 134 1
   ATOM 2178 HA . ILE A 135 ? 37.88380 30.30887 4.11839 1.000 80.08743 H ? A ? 134 1
   ATOM 2179 HB . ILE A 135 ? 35.15618 31.62973 3.98088 1.000 80.83753 H ? A ? 134 1
   ATOM 2180 HG12 . ILE A 135 ? 37.61219 31.94062 2.18487 1.000 83.67129 H ? A ? 134 1
   ATOM 2181 HG13 . ILE A 135 ? 36.35882 30.74200 1.88623 1.000 83.67129 H ? A ? 134 1
   ATOM 2182 HG21 . ILE A 135 ? 36.33012 33.83313 4.08632 1.000 79.88031 H ? A ? 134 1
   ATOM 2183 HG22 . ILE A 135 ? 36.49060 32.95138 5.58591 1.000 79.88031 H ? A ? 134 1
   ATOM 2184 HG23 . ILE A 135 ? 37.85292 32.98993 4.43814 1.000 79.88031 H ? A ? 134 1
   ATOM 2185 HD11 . ILE A 135 ? 35.85772 32.65752 0.52485 1.000 83.66674 H ? A ? 134 1
   ATOM 2186 HD12 . ILE A 135 ? 34.63797 32.56005 1.81039 1.000 83.66674 H ? A ? 134 1
   ATOM 2187 HD13 . ILE A 135 ? 35.95515 33.75536 1.90235 1.000 83.66674 H ? A ? 134 1
   ATOM 2188 N . ALA A 136 ? 37.94188 30.69627 6.56231 1.000 66.15620 N ? A ? 135 1
   ATOM 2189 CA . ALA A 136 ? 37.95664 31.28759 7.90002 1.000 65.62452 C ? A ? 135 1
   ATOM 2190 C . ALA A 136 ? 38.27800 32.77908 7.80373 1.000 64.47217 C ? A ? 135 1
   ATOM 2191 O . ALA A 136 ? 38.91338 33.21820 6.84260 1.000 64.07442 O ? A ? 135 1
   ATOM 2192 CB . ALA A 136 ? 38.95297 30.54442 8.78558 1.000 65.98757 C ? A ? 135 1
   ATOM 2193 H . ALA A 136 ? 38.78621 30.77278 6.00602 1.000 79.16600 H ? A ? 135 1
   ATOM 2194 HA . ALA A 136 ? 36.97133 31.19606 8.35980 1.000 78.52799 H ? A ? 135 1
   ATOM 2195 HB1 . ALA A 136 ? 38.94325 30.96340 9.79200 1.000 78.96365 H ? A ? 135 1
   ATOM 2196 HB2 . ALA A 136 ? 38.68344 29.49241 8.83212 1.000 78.96365 H ? A ? 135 1
   ATOM 2197 HB3 . ALA A 136 ? 39.95461 30.63712 8.37534 1.000 78.96365 H ? A ? 135 1
   ATOM 2198 N . HIS A 137 ? 37.85364 33.55900 8.79533 1.000 63.91945 N ? A ? 136 1
   ATOM 2199 CA . HIS A 137 ? 38.24383 34.95773 8.95627 1.000 64.44908 C ? A ? 136 1
   ATOM 2200 C . HIS A 137 ? 39.51064 35.11797 9.76698 1.000 64.29215 C ? A ? 136 1
   ATOM 2201 O . HIS A 137 ? 40.35313 35.94420 9.44768 1.000 64.57379 O ? A ? 136 1
   ATOM 2202 CB . HIS A 137 ? 37.10505 35.71453 9.62751 1.000 64.84943 C ? A ? 136 1
   ATOM 2203 CG . HIS A 137 ? 37.18881 37.21714 9.58871 1.000 63.90503 C ? A ? 136 1
   ATOM 2204 ND1 . HIS A 137 ? 36.17990 38.04216 10.06314 1.000 63.01521 N ? A ? 136 1
   ATOM 2205 CD2 . HIS A 137 ? 38.18391 37.99873 9.06850 1.000 64.30556 C ? A ? 136 1
   ATOM 2206 CE1 . HIS A 137 ? 36.61551 39.28450 9.88876 1.000 64.21491 C ? A ? 136 1
   ATOM 2207 NE2 . HIS A 137 ? 37.80021 39.28815 9.26549 1.000 64.76229 N ? A ? 136 1
   ATOM 2208 H . HIS A 137 ? 37.30245 33.12193 9.53629 1.000 76.48190 H ? A ? 136 1
   ATOM 2209 HA . HIS A 137 ? 38.42343 35.39198 7.98242 1.000 77.11746 H ? A ? 136 1
   ATOM 2210 HB2 . HIS A 137 ? 36.17279 35.44114 9.13596 1.000 77.59788 H ? A ? 136 1
   ATOM 2211 HB3 . HIS A 137 ? 37.03702 35.37981 10.66109 1.000 77.59788 H ? A ? 136 1
   ATOM 2212 HD2 . HIS A 137 ? 39.10226 37.68588 8.60734 1.000 76.94524 H ? A ? 136 1
   ATOM 2213 HE1 . HIS A 137 ? 36.08487 40.16717 10.20502 1.000 76.83645 H ? A ? 136 1
   ATOM 2214 HE2 . HIS A 137 ? 38.31476 40.13388 9.00812 1.000 77.49331 H ? A ? 136 1
   ATOM 2215 N . PHE A 138 ? 39.63559 34.31588 10.80663 1.000 64.97641 N ? A ? 137 1
   ATOM 2216 CA . PHE A 138 ? 40.56245 34.41049 11.91936 1.000 65.23166 C ? A ? 137 1
   ATOM 2217 C . PHE A 138 ? 40.35844 35.65871 12.78053 1.000 65.83837 C ? A ? 137 1
   ATOM 2218 O . PHE A 138 ? 40.14122 35.53969 13.98587 1.000 65.86462 O ? A ? 137 1
   ATOM 2219 CB . PHE A 138 ? 41.99736 34.21937 11.43085 1.000 64.79038 C ? A ? 137 1
   ATOM 2220 CG . PHE A 138 ? 42.21155 32.89977 10.72372 1.000 65.31060 C ? A ? 137 1
   ATOM 2221 CD1 . PHE A 138 ? 42.19188 31.70261 11.44977 1.000 65.45576 C ? A ? 137 1
   ATOM 2222 CD2 . PHE A 138 ? 42.40440 32.85839 9.33575 1.000 66.14294 C ? A ? 137 1
   ATOM 2223 CE1 . PHE A 138 ? 42.37769 30.47422 10.80059 1.000 67.21295 C ? A ? 137 1
   ATOM 2224 CE2 . PHE A 138 ? 42.58438 31.62860 8.67885 1.000 67.26274 C ? A ? 137 1
   ATOM 2225 CZ . PHE A 138 ? 42.57304 30.43260 9.41425 1.000 68.12526 C ? A ? 137 1
   ATOM 2226 H . PHE A 138 ? 38.86510 33.66855 10.96021 1.000 77.75026 H ? A ? 137 1
   ATOM 2227 HA . PHE A 138 ? 40.33181 33.56554 12.56931 1.000 78.05656 H ? A ? 137 1
   ATOM 2228 HB2 . PHE A 138 ? 42.25986 35.03125 10.76322 1.000 77.52702 H ? A ? 137 1
   ATOM 2229 HB3 . PHE A 138 ? 42.67090 34.27792 12.28405 1.000 77.52702 H ? A ? 137 1
   ATOM 2230 HD1 . PHE A 138 ? 42.02868 31.72446 12.51419 1.000 78.32547 H ? A ? 137 1
   ATOM 2231 HD2 . PHE A 138 ? 42.40070 33.77310 8.76532 1.000 79.15009 H ? A ? 137 1
   ATOM 2232 HE1 . PHE A 138 ? 42.35708 29.55547 11.36588 1.000 80.43410 H ? A ? 137 1
   ATOM 2233 HE2 . PHE A 138 ? 42.72377 31.60258 7.60580 1.000 80.49385 H ? A ? 137 1
   ATOM 2234 HZ . PHE A 138 ? 42.69745 29.48427 8.91180 1.000 81.52887 H ? A ? 137 1
   ATOM 2235 N . ASP A 139 ? 40.36914 36.84210 12.16721 1.000 66.57548 N ? A ? 138 1
   ATOM 2236 CA . ASP A 139 ? 40.28523 38.17597 12.79959 1.000 66.42682 C ? A ? 138 1
   ATOM 2237 C . ASP A 139 ? 38.88863 38.54509 13.35886 1.000 65.40436 C ? A ? 138 1
   ATOM 2238 O . ASP A 139 ? 38.48635 39.70878 13.39217 1.000 64.73167 O ? A ? 138 1
   ATOM 2239 CB . ASP A 139 ? 40.80816 39.23050 11.79823 1.000 67.06170 C ? A ? 138 1
   ATOM 2240 CG . ASP A 139 ? 41.48328 40.43465 12.44124 1.000 67.86912 C ? A ? 138 1
   ATOM 2241 OD1 . ASP A 139 ? 42.01494 40.27301 13.55795 1.000 67.59836 O ? A ? 138 1
   ATOM 2242 OD2 . ASP A 139 ? 41.49859 41.51506 11.81057 1.000 70.13907 O ? A ? 138 1
   ATOM 2243 H . ASP A 139 ? 40.49909 36.81602 11.16144 1.000 79.66914 H ? A ? 138 1
   ATOM 2244 HA . ASP A 139 ? 40.95774 38.14883 13.65625 1.000 79.49075 H ? A ? 138 1
   ATOM 2245 HB2 . ASP A 139 ? 41.56242 38.76965 11.16874 1.000 80.25260 H ? A ? 138 1
   ATOM 2246 HB3 . ASP A 139 ? 39.99837 39.56284 11.14767 1.000 80.25260 H ? A ? 138 1
   ATOM 2247 N . LEU A 140 ? 38.09631 37.55369 13.76790 1.000 65.41300 N ? A ? 139 1
   ATOM 2248 CA . LEU A 140 ? 36.74429 37.75867 14.28831 1.000 65.50990 C ? A ? 139 1
   ATOM 2249 C . LEU A 140 ? 36.82077 38.29383 15.71743 1.000 65.51398 C ? A ? 139 1
   ATOM 2250 O . LEU A 140 ? 36.80487 37.51372 16.66423 1.000 65.35170 O ? A ? 139 1
   ATOM 2251 CB . LEU A 140 ? 35.89762 36.46790 14.16228 1.000 64.74431 C ? A ? 139 1
   ATOM 2252 CG . LEU A 140 ? 35.15322 36.36326 12.81573 1.000 65.34050 C ? A ? 139 1
   ATOM 2253 CD1 . LEU A 140 ? 34.63840 34.95062 12.59517 1.000 65.18202 C ? A ? 139 1
   ATOM 2254 CD2 . LEU A 140 ? 33.95170 37.29507 12.62329 1.000 63.29332 C ? A ? 139 1
   ATOM 2255 H . LEU A 140 ? 38.49135 36.61902 13.77888 1.000 78.27416 H ? A ? 139 1
   ATOM 2256 HA . LEU A 140 ? 36.27071 38.53186 13.68506 1.000 78.39045 H ? A ? 139 1
   ATOM 2257 HB2 . LEU A 140 ? 36.58072 35.62237 14.21557 1.000 77.47173 H ? A ? 139 1
   ATOM 2258 HB3 . LEU A 140 ? 35.16741 36.39638 14.96893 1.000 77.47173 H ? A ? 139 1
   ATOM 2259 HG . LEU A 140 ? 35.87648 36.57158 12.04644 1.000 78.18717 H ? A ? 139 1
   ATOM 2260 HD11 . LEU A 140 ? 34.42593 34.80190 11.53704 1.000 77.99698 H ? A ? 139 1
   ATOM 2261 HD12 . LEU A 140 ? 35.41445 34.25462 12.89223 1.000 77.99698 H ? A ? 139 1
   ATOM 2262 HD13 . LEU A 140 ? 33.75305 34.77122 13.19715 1.000 77.99698 H ? A ? 139 1
   ATOM 2263 HD21 . LEU A 140 ? 33.49403 37.09450 11.65523 1.000 75.73055 H ? A ? 139 1
   ATOM 2264 HD22 . LEU A 140 ? 33.22272 37.13210 13.41326 1.000 75.73055 H ? A ? 139 1
   ATOM 2265 HD23 . LEU A 140 ? 34.28279 38.33072 12.63655 1.000 75.73055 H ? A ? 139 1
   ATOM 2266 N . LYS A 141 ? 36.86957 39.62584 15.84296 1.000 66.88244 N ? A ? 140 1
   ATOM 2267 CA . LYS A 141 ? 36.97219 40.42250 17.08326 1.000 67.81990 C ? A ? 140 1
   ATOM 2268 C . LYS A 141 ? 35.98953 41.62430 17.07756 1.000 68.35802 C ? A ? 140 1
   ATOM 2269 O . LYS A 141 ? 35.61385 42.07080 15.98907 1.000 68.08762 O ? A ? 140 1
   ATOM 2270 CB . LYS A 141 ? 38.43129 40.87268 17.23099 1.000 69.75834 C ? A ? 140 1
   ATOM 2271 CG . LYS A 141 ? 38.79154 41.89088 16.13924 1.000 68.99577 C ? A ? 140 1
   ATOM 2272 CD . LYS A 141 ? 40.29036 42.11458 16.09091 1.000 69.39380 C ? A ? 140 1
   ATOM 2273 CE . LYS A 141 ? 40.55597 43.14661 15.00283 1.000 70.15136 C ? A ? 140 1
   ATOM 2274 NZ . LYS A 141 ? 41.49081 44.18169 15.49401 1.000 72.68950 N ? A ? 140 1
   ATOM 2275 H . LYS A 141 ? 36.94863 40.14001 14.97447 1.000 80.03749 H ? A ? 140 1
   ATOM 2276 HA . LYS A 141 ? 36.74034 39.77687 17.92819 1.000 81.16244 H ? A ? 140 1
   ATOM 2277 HB2 . LYS A 141 ? 38.58808 41.32429 18.21117 1.000 83.48857 H ? A ? 140 1
   ATOM 2278 HB3 . LYS A 141 ? 39.08126 39.99785 17.15545 1.000 83.48857 H ? A ? 140 1
   ATOM 2279 HG2 . LYS A 141 ? 38.47532 41.53595 15.16134 1.000 82.57349 H ? A ? 140 1
   ATOM 2280 HG3 . LYS A 141 ? 38.29247 42.83843 16.34731 1.000 82.57349 H ? A ? 140 1
   ATOM 2281 HD2 . LYS A 141 ? 40.63299 42.46268 17.06410 1.000 83.05112 H ? A ? 140 1
   ATOM 2282 HD3 . LYS A 141 ? 40.80658 41.18376 15.85309 1.000 83.05112 H ? A ? 140 1
   ATOM 2283 HE2 . LYS A 141 ? 40.94182 42.63063 14.11538 1.000 83.96020 H ? A ? 140 1
   ATOM 2284 HE3 . LYS A 141 ? 39.60732 43.61646 14.72808 1.000 83.96020 H ? A ? 140 1
   ATOM 2285 HZ1 . LYS A 141 ? 41.61016 44.90259 14.79894 1.000 87.00596 H ? A ? 140 1
   ATOM 2286 HZ2 . LYS A 141 ? 41.11650 44.58416 16.35270 1.000 87.00596 H ? A ? 140 1
   ATOM 2287 HZ3 . LYS A 141 ? 42.38008 43.75930 15.70918 1.000 87.00596 H ? A ? 140 1
   ATOM 2288 N . PRO A 142 ? 35.57328 42.15787 18.24132 1.000 69.19220 N ? A ? 141 1
   ATOM 2289 CA . PRO A 142 ? 34.63298 43.28208 18.35422 1.000 70.23016 C ? A ? 141 1
   ATOM 2290 C . PRO A 142 ? 34.97803 44.46056 17.43729 1.000 71.71966 C ? A ? 141 1
   ATOM 2291 O . PRO A 142 ? 34.12055 44.92136 16.69762 1.000 71.06243 O ? A ? 141 1
   ATOM 2292 CB . PRO A 142 ? 34.67720 43.71177 19.82915 1.000 70.86972 C ? A ? 141 1
   ATOM 2293 CG . PRO A 142 ? 35.23675 42.51363 20.57664 1.000 70.25146 C ? A ? 141 1
   ATOM 2294 CD . PRO A 142 ? 36.05385 41.75081 19.54600 1.000 69.85393 C ? A ? 141 1
   ATOM 2295 HA . PRO A 142 ? 33.62806 42.93893 18.10858 1.000 84.05475 H ? A ? 141 1
   ATOM 2296 HB2 . PRO A 142 ? 35.35129 44.55413 19.97479 1.000 84.82223 H ? A ? 141 1
   ATOM 2297 HB3 . PRO A 142 ? 33.68607 43.96074 20.19464 1.000 84.82223 H ? A ? 141 1
   ATOM 2298 HG2 . PRO A 142 ? 35.86217 42.83361 21.40842 1.000 84.08032 H ? A ? 141 1
   ATOM 2299 HG3 . PRO A 142 ? 34.41276 41.89164 20.92724 1.000 84.08032 H ? A ? 141 1
   ATOM 2300 HD2 . PRO A 142 ? 37.09954 42.02341 19.63917 1.000 83.60328 H ? A ? 141 1
   ATOM 2301 HD3 . PRO A 142 ? 35.93970 40.67914 19.70020 1.000 83.60328 H ? A ? 141 1
   ATOM 2302 N . GLU A 143 ? 36.25416 44.86134 17.43002 1.000 72.90904 N ? A ? 142 1
   ATOM 2303 CA . GLU A 143 ? 36.78389 46.04307 16.72534 1.000 72.37680 C ? A ? 142 1
   ATOM 2304 C . GLU A 143 ? 36.60378 45.97478 15.21935 1.000 70.12117 C ? A ? 142 1
   ATOM 2305 O . GLU A 143 ? 36.62769 46.97968 14.51784 1.000 69.45121 O ? A ? 142 1
   ATOM 2306 CB . GLU A 143 ? 38.29075 46.22781 17.00407 1.000 72.56212 C ? A ? 142 1
   ATOM 2307 CG . GLU A 143 ? 38.70709 46.23665 18.48057 1.000 76.03832 C ? A ? 142 1
   ATOM 2308 CD . GLU A 143 ? 38.93946 44.80975 18.99573 1.000 80.22328 C ? A ? 142 1
   ATOM 2309 OE1 . GLU A 143 ? 39.96295 44.22243 18.55202 1.000 82.67798 O ? A ? 142 1
   ATOM 2310 OE2 . GLU A 143 ? 38.04228 44.24594 19.66579 1.000 76.69305 O ? A ? 142 1
   ATOM 2311 H . GLU A 143 ? 36.81962 44.52094 18.21014 1.000 87.26941 H ? A ? 142 1
   ATOM 2312 HA . GLU A 143 ? 36.26482 46.93023 17.08141 1.000 86.63072 H ? A ? 142 1
   ATOM 2313 HB2 . GLU A 143 ? 38.85786 45.45653 16.48111 1.000 86.85311 H ? A ? 142 1
   ATOM 2314 HB3 . GLU A 143 ? 38.59034 47.18310 16.57396 1.000 86.85311 H ? A ? 142 1
   ATOM 2315 HG2 . GLU A 143 ? 39.65417 46.77717 18.54734 1.000 91.02454 H ? A ? 142 1
   ATOM 2316 HG3 . GLU A 143 ? 37.96401 46.76383 19.08218 1.000 91.02454 H ? A ? 142 1
   ATOM 2317 N . ASN A 144 ? 36.46255 44.76232 14.70312 1.000 70.10307 N ? A ? 143 1
   ATOM 2318 CA . ASN A 144 ? 36.10392 44.54615 13.31292 1.000 70.09178 C ? A ? 143 1
   ATOM 2319 C . ASN A 144 ? 34.57536 44.68291 13.15156 1.000 72.45679 C ? A ? 143 1
   ATOM 2320 O . ASN A 144 ? 34.08466 45.45026 12.32034 1.000 72.28784 O ? A ? 143 1
   ATOM 2321 CB . ASN A 144 ? 36.72574 43.19371 12.88976 1.000 68.29541 C ? A ? 143 1
   ATOM 2322 CG . ASN A 144 ? 38.13314 43.34014 12.32084 1.000 68.92937 C ? A ? 143 1
   ATOM 2323 OD1 . ASN A 144 ? 38.59924 44.41191 11.95255 1.000 68.73559 O ? A ? 143 1
   ATOM 2324 ND2 . ASN A 144 ? 38.86315 42.25738 12.26540 1.000 68.97642 N ? A ? 143 1
   ATOM 2325 H . ASN A 144 ? 36.37953 43.99634 15.35678 1.000 83.90224 H ? A ? 143 1
   ATOM 2326 HA . ASN A 144 ? 36.53379 45.33951 12.69921 1.000 83.88870 H ? A ? 143 1
   ATOM 2327 HB2 . ASN A 144 ? 36.77104 42.53099 13.75178 1.000 81.73305 H ? A ? 143 1
   ATOM 2328 HB3 . ASN A 144 ? 36.12977 42.67247 12.15618 1.000 81.73305 H ? A ? 143 1
   ATOM 2329 HD21 . ASN A 144 ? 39.81170 42.30956 11.88631 1.000 82.55027 H ? A ? 143 1
   ATOM 2330 HD22 . ASN A 144 ? 38.52885 41.35979 12.59741 1.000 82.55027 H ? A ? 143 1
   ATOM 2331 N . ILE A 145 ? 33.79785 43.93250 13.93227 1.000 73.94765 N ? A ? 144 1
   ATOM 2332 CA . ILE A 145 ? 32.33241 43.83960 13.82848 1.000 76.86004 C ? A ? 144 1
   ATOM 2333 C . ILE A 145 ? 31.61908 45.17143 14.04477 1.000 80.53522 C ? A ? 144 1
   ATOM 2334 O . ILE A 145 ? 31.52143 45.71604 15.13539 1.000 77.95869 O ? A ? 144 1
   ATOM 2335 CB . ILE A 145 ? 31.82328 42.68744 14.71311 1.000 74.87645 C ? A ? 144 1
   ATOM 2336 CG1 . ILE A 145 ? 32.06547 41.38766 13.90178 1.000 72.92336 C ? A ? 144 1
   ATOM 2337 CG2 . ILE A 145 ? 30.34173 42.82123 15.10526 1.000 76.81221 C ? A ? 144 1
   ATOM 2338 CD1 . ILE A 145 ? 32.21601 40.15241 14.77540 1.000 74.10517 C ? A ? 144 1
   ATOM 2339 H . ILE A 145 ? 34.25136 43.46134 14.70779 1.000 88.51574 H ? A ? 144 1
   ATOM 2340 HA . ILE A 145 ? 32.08849 43.55554 12.80892 1.000 92.01062 H ? A ? 144 1
   ATOM 2341 HB . ILE A 145 ? 32.41146 42.66191 15.63350 1.000 89.63031 H ? A ? 144 1
   ATOM 2342 HG12 . ILE A 145 ? 31.24471 41.22854 13.20085 1.000 87.28659 H ? A ? 144 1
   ATOM 2343 HG13 . ILE A 145 ? 32.98733 41.46829 13.32268 1.000 87.28659 H ? A ? 144 1
   ATOM 2344 HG21 . ILE A 145 ? 30.01217 41.93467 15.64454 1.000 91.95321 H ? A ? 144 1
   ATOM 2345 HG22 . ILE A 145 ? 30.21250 43.67665 15.76623 1.000 91.95321 H ? A ? 144 1
   ATOM 2346 HG23 . ILE A 145 ? 29.72998 42.95628 14.21225 1.000 91.95321 H ? A ? 144 1
   ATOM 2347 HD11 . ILE A 145 ? 32.36958 39.28492 14.13624 1.000 88.70477 H ? A ? 144 1
   ATOM 2348 HD12 . ILE A 145 ? 33.08283 40.27169 15.42691 1.000 88.70477 H ? A ? 144 1
   ATOM 2349 HD13 . ILE A 145 ? 31.32103 40.00030 15.37622 1.000 88.70477 H ? A ? 144 1
   ATOM 2350 N . MET A 146 ? 31.01085 45.62902 12.95887 1.000 105.08723 N ? A ? 145 1
   ATOM 2351 CA . MET A 146 ? 30.30588 46.88846 12.87184 1.000 105.80703 C ? A ? 145 1
   ATOM 2352 C . MET A 146 ? 28.84015 46.74250 12.45971 1.000 106.69251 C ? A ? 145 1
   ATOM 2353 O . MET A 146 ? 28.40987 45.69376 11.97359 1.000 106.09466 O ? A ? 145 1
   ATOM 2354 CB . MET A 146 ? 31.03864 47.77758 11.87116 1.000 76.69897 C ? A ? 145 1
   ATOM 2355 CG . MET A 146 ? 32.37393 48.27866 12.39264 1.000 75.06709 C ? A ? 145 1
   ATOM 2356 SD . MET A 146 ? 32.75355 49.89643 11.69923 1.000 68.05779 S ? A ? 145 1
   ATOM 2357 CE . MET A 146 ? 33.98141 49.36984 10.48122 1.000 59.27675 C ? A ? 145 1
   ATOM 2358 H . MET A 146 ? 31.14248 45.11235 12.10736 1.000 125.88324 H ? A ? 145 1
   ATOM 2359 HA . MET A 146 ? 30.32127 47.35947 13.85172 1.000 126.74700 H ? A ? 145 1
   ATOM 2360 HB2 . MET A 146 ? 31.19166 47.24157 10.93535 1.000 91.81733 H ? A ? 145 1
   ATOM 2361 HB3 . MET A 146 ? 30.41627 48.64995 11.67845 1.000 91.81733 H ? A ? 145 1
   ATOM 2362 HG2 . MET A 146 ? 32.33645 48.36698 13.47539 1.000 89.85907 H ? A ? 145 1
   ATOM 2363 HG3 . MET A 146 ? 33.16126 47.57688 12.14038 1.000 89.85907 H ? A ? 145 1
   ATOM 2364 HE1 . MET A 146 ? 34.39652 50.25297 9.99107 1.000 70.91067 H ? A ? 145 1
   ATOM 2365 HE2 . MET A 146 ? 34.78033 48.81617 10.98137 1.000 70.91067 H ? A ? 145 1
   ATOM 2366 HE3 . MET A 146 ? 33.50067 48.72700 9.74207 1.000 70.91067 H ? A ? 145 1
   ATOM 2367 N . LEU A 147 ? 28.07283 47.82201 12.62195 1.000 93.40473 N ? A ? 146 1
   ATOM 2368 CA . LEU A 147 ? 26.66331 47.94660 12.22339 1.000 92.35528 C ? A ? 146 1
   ATOM 2369 C . LEU A 147 ? 26.49251 48.63765 10.86039 1.000 89.98214 C ? A ? 146 1
   ATOM 2370 O . LEU A 147 ? 27.33212 49.42258 10.43588 1.000 89.86190 O ? A ? 146 1
   ATOM 2371 CB . LEU A 147 ? 25.90686 48.64845 13.36924 1.000 90.99517 C ? A ? 146 1
   ATOM 2372 CG . LEU A 147 ? 25.41786 47.69451 14.46838 1.000 90.94174 C ? A ? 146 1
   ATOM 2373 CD1 . LEU A 147 ? 26.42315 46.64514 14.90877 1.000 91.03577 C ? A ? 146 1
   ATOM 2374 CD2 . LEU A 147 ? 25.04995 48.49367 15.70928 1.000 91.07161 C ? A ? 146 1
   ATOM 2375 H . LEU A 147 ? 28.51796 48.62845 13.05440 1.000 111.86424 H ? A ? 146 1
   ATOM 2376 HA . LEU A 147 ? 26.23694 46.95511 12.10012 1.000 110.60490 H ? A ? 146 1
   ATOM 2377 HB2 . LEU A 147 ? 26.55186 49.39907 13.82687 1.000 108.97277 H ? A ? 146 1
   ATOM 2378 HB3 . LEU A 147 ? 25.03423 49.16085 12.96081 1.000 108.97277 H ? A ? 146 1
   ATOM 2379 HG . LEU A 147 ? 24.53869 47.17068 14.09718 1.000 108.90865 H ? A ? 146 1
   ATOM 2380 HD11 . LEU A 147 ? 26.00177 46.05336 15.71318 1.000 109.02148 H ? A ? 146 1
   ATOM 2381 HD12 . LEU A 147 ? 26.66386 45.97287 14.09106 1.000 109.02148 H ? A ? 146 1
   ATOM 2382 HD13 . LEU A 147 ? 27.33395 47.13985 15.24366 1.000 109.02148 H ? A ? 146 1
   ATOM 2383 HD21 . LEU A 147 ? 24.63048 47.83394 16.46891 1.000 109.06449 H ? A ? 146 1
   ATOM 2384 HD22 . LEU A 147 ? 25.93580 48.98196 16.11832 1.000 109.06449 H ? A ? 146 1
   ATOM 2385 HD23 . LEU A 147 ? 24.31608 49.25805 15.45837 1.000 109.06449 H ? A ? 146 1
   ATOM 2386 N . LEU A 148 ? 25.39821 48.37042 10.14865 1.000 67.02456 N ? A ? 147 1
   ATOM 2387 CA . LEU A 148 ? 25.10378 49.07613 8.88471 1.000 68.63302 C ? A ? 147 1
   ATOM 2388 C . LEU A 148 ? 24.60922 50.52270 9.09435 1.000 66.89234 C ? A ? 147 1
   ATOM 2389 O . LEU A 148 ? 25.12440 51.42941 8.44549 1.000 64.04115 O ? A ? 147 1
   ATOM 2390 CB . LEU A 148 ? 24.11587 48.26739 8.01828 1.000 64.66558 C ? A ? 147 1
   ATOM 2391 CG . LEU A 148 ? 24.60610 48.10929 6.56467 1.000 60.02835 C ? A ? 147 1
   ATOM 2392 CD1 . LEU A 148 ? 23.66313 47.14010 5.84210 1.000 55.12425 C ? A ? 147 1
   ATOM 2393 CD2 . LEU A 148 ? 24.71423 49.43222 5.79607 1.000 57.40206 C ? A ? 147 1
   ATOM 2394 H . LEU A 148 ? 24.79372 47.61213 10.44187 1.000 80.20804 H ? A ? 147 1
   ATOM 2395 HA . LEU A 148 ? 26.04342 49.15737 8.33471 1.000 82.13819 H ? A ? 147 1
   ATOM 2396 HB2 . LEU A 148 ? 24.00986 47.26632 8.43418 1.000 77.37726 H ? A ? 147 1
   ATOM 2397 HB3 . LEU A 148 ? 23.13273 48.74022 8.02426 1.000 77.37726 H ? A ? 147 1
   ATOM 2398 HG . LEU A 148 ? 25.59491 47.64943 6.58204 1.000 71.81258 H ? A ? 147 1
   ATOM 2399 HD11 . LEU A 148 ? 24.04813 46.95056 4.83824 1.000 65.92766 H ? A ? 147 1
   ATOM 2400 HD12 . LEU A 148 ? 23.61474 46.19357 6.37951 1.000 65.92766 H ? A ? 147 1
   ATOM 2401 HD13 . LEU A 148 ? 22.66664 47.57498 5.76766 1.000 65.92766 H ? A ? 147 1
   ATOM 2402 HD21 . LEU A 148 ? 25.00619 49.23512 4.76280 1.000 68.66104 H ? A ? 147 1
   ATOM 2403 HD22 . LEU A 148 ? 23.76494 49.96531 5.80802 1.000 68.66104 H ? A ? 147 1
   ATOM 2404 HD23 . LEU A 148 ? 25.48566 50.06367 6.23514 1.000 68.66104 H ? A ? 147 1
   ATOM 2405 N . ASP A 149 ? 23.67176 50.73670 10.03048 1.000 68.93111 N ? A ? 148 1
   ATOM 2406 CA . ASP A 149 ? 23.32306 52.04648 10.60141 1.000 72.81871 C ? A ? 148 1
   ATOM 2407 C . ASP A 149 ? 23.13371 51.85107 12.10363 1.000 73.50664 C ? A ? 148 1
   ATOM 2408 O . ASP A 149 ? 22.60915 50.81961 12.52904 1.000 74.71029 O ? A ? 148 1
   ATOM 2409 CB . ASP A 149 ? 22.08320 52.66533 9.91163 1.000 72.31111 C ? A ? 148 1
   ATOM 2410 CG . ASP A 149 ? 21.66590 54.08120 10.40133 1.000 72.74378 C ? A ? 148 1
   ATOM 2411 OD1 . ASP A 149 ? 22.31741 54.62943 11.32801 1.000 77.16937 O ? A ? 148 1
   ATOM 2412 OD2 . ASP A 149 ? 20.67736 54.61993 9.85554 1.000 69.46061 O ? A ? 148 1
   ATOM 2413 H . ASP A 149 ? 23.30103 49.94255 10.52676 1.000 82.49590 H ? A ? 148 1
   ATOM 2414 HA . ASP A 149 ? 24.15729 52.73632 10.45666 1.000 87.16101 H ? A ? 148 1
   ATOM 2415 HB2 . ASP A 149 ? 22.29319 52.72219 8.84128 1.000 86.55189 H ? A ? 148 1
   ATOM 2416 HB3 . ASP A 149 ? 21.24738 51.97718 10.03738 1.000 86.55189 H ? A ? 148 1
   ATOM 2417 N . ARG A 150 ? 23.58842 52.82795 12.88776 1.000 98.94878 N ? A ? 149 1
   ATOM 2418 CA . ARG A 150 ? 23.40705 52.86953 14.33290 1.000 100.02899 C ? A ? 149 1
   ATOM 2419 C . ARG A 150 ? 21.95299 53.12343 14.68139 1.000 100.81058 C ? A ? 149 1
   ATOM 2420 O . ARG A 150 ? 21.46267 52.55547 15.64142 1.000 102.06579 O ? A ? 149 1
   ATOM 2421 CB . ARG A 150 ? 24.23444 53.98395 14.99623 1.000 76.02567 C ? A ? 149 1
   ATOM 2422 CG . ARG A 150 ? 25.45375 54.52416 14.23829 1.000 71.88447 C ? A ? 149 1
   ATOM 2423 CD . ARG A 150 ? 26.45608 55.12460 15.21583 1.000 65.24316 C ? A ? 149 1
   ATOM 2424 NE . ARG A 150 ? 27.10796 54.05318 15.99338 1.000 62.76197 N ? A ? 149 1
   ATOM 2425 CZ . ARG A 150 ? 27.27573 53.89486 17.29447 1.000 61.72964 C ? A ? 149 1
   ATOM 2426 NH1 . ARG A 150 ? 26.65095 54.61328 18.18798 1.000 61.21137 N ? A ? 149 1
   ATOM 2427 NH2 . ARG A 150 ? 28.12262 52.99836 17.70432 1.000 63.23290 N ? A ? 149 1
   ATOM 2428 H . ARG A 150 ? 23.83859 53.69251 12.41734 1.000 118.51710 H ? A ? 149 1
   ATOM 2429 HA . ARG A 150 ? 23.67884 51.90730 14.77047 1.000 119.81335 H ? A ? 149 1
   ATOM 2430 HB2 . ARG A 150 ? 23.59148 54.84596 15.18867 1.000 91.00937 H ? A ? 149 1
   ATOM 2431 HB3 . ARG A 150 ? 24.53406 53.60167 15.97223 1.000 91.00937 H ? A ? 149 1
   ATOM 2432 HG2 . ARG A 150 ? 25.95211 53.72458 13.71877 1.000 86.03993 H ? A ? 149 1
   ATOM 2433 HG3 . ARG A 150 ? 25.13613 55.27604 13.51298 1.000 86.03993 H ? A ? 149 1
   ATOM 2434 HD2 . ARG A 150 ? 27.22028 55.63744 14.62692 1.000 78.07035 H ? A ? 149 1
   ATOM 2435 HD3 . ARG A 150 ? 25.96400 55.85422 15.86020 1.000 78.07035 H ? A ? 149 1
   ATOM 2436 HE . ARG A 150 ? 27.58436 53.35430 15.43455 1.000 75.09293 H ? A ? 149 1
   ATOM 2437 HH11 . ARG A 150 ? 25.95983 55.27266 17.88698 1.000 73.23220 H ? A ? 149 1
   ATOM 2438 HH12 . ARG A 150 ? 26.81614 54.45566 19.16941 1.000 73.23220 H ? A ? 149 1
   ATOM 2439 HH21 . ARG A 150 ? 28.54361 52.35969 17.04255 1.000 75.65804 H ? A ? 149 1
   ATOM 2440 HH22 . ARG A 150 ? 28.36114 52.88929 18.67717 1.000 75.65804 H ? A ? 149 1
   ATOM 2441 N . ASN A 151 ? 21.29570 54.00650 13.93063 1.000 79.22132 N ? A ? 150 1
   ATOM 2442 CA . ASN A 151 ? 20.05920 54.66561 14.33649 1.000 77.61496 C ? A ? 150 1
   ATOM 2443 C . ASN A 151 ? 18.80005 53.77586 14.17557 1.000 76.91115 C ? A ? 150 1
   ATOM 2444 O . ASN A 151 ? 17.75167 54.03386 14.76286 1.000 78.49973 O ? A ? 150 1
   ATOM 2445 CB . ASN A 151 ? 20.00730 55.97182 13.55482 1.000 101.45457 C ? A ? 150 1
   ATOM 2446 CG . ASN A 151 ? 21.22910 56.79761 13.88361 1.000 102.47090 C ? A ? 150 1
   ATOM 2447 OD1 . ASN A 151 ? 21.38074 57.32321 14.96829 1.000 103.37183 O ? A ? 150 1
   ATOM 2448 ND2 . ASN A 151 ? 22.20534 56.85337 13.01637 1.000 103.65310 N ? A ? 150 1
   ATOM 2449 H . ASN A 151 ? 21.75861 54.36022 13.09912 1.000 94.84415 H ? A ? 150 1
   ATOM 2450 HA . ASN A 151 ? 20.14312 54.92147 15.39028 1.000 92.91651 H ? A ? 150 1
   ATOM 2451 HB2 . ASN A 151 ? 19.96580 55.76102 12.48586 1.000 121.52405 H ? A ? 150 1
   ATOM 2452 HB3 . ASN A 151 ? 19.12433 56.53457 13.83196 1.000 121.52405 H ? A ? 150 1
   ATOM 2453 HD21 . ASN A 151 ? 22.99875 57.40935 13.26017 1.000 124.16228 H ? A ? 150 1
   ATOM 2454 HD22 . ASN A 151 ? 22.16489 56.27363 12.17378 1.000 124.16228 H ? A ? 150 1
   ATOM 2455 N . VAL A 152 ? 18.91293 52.67970 13.40929 1.000 74.55553 N ? A ? 151 1
   ATOM 2456 CA . VAL A 152 ? 17.82827 51.72860 13.10057 1.000 67.48098 C ? A ? 151 1
   ATOM 2457 C . VAL A 152 ? 17.46658 50.84701 14.31073 1.000 66.01450 C ? A ? 151 1
   ATOM 2458 O . VAL A 152 ? 18.35549 50.17398 14.82977 1.000 66.92034 O ? A ? 151 1
   ATOM 2459 CB . VAL A 152 ? 18.26347 50.87424 11.90972 1.000 78.93418 C ? A ? 151 1
   ATOM 2460 CG1 . VAL A 152 ? 17.21664 49.81729 11.53089 1.000 79.64889 C ? A ? 151 1
   ATOM 2461 CG2 . VAL A 152 ? 18.50772 51.77639 10.69462 1.000 80.29310 C ? A ? 151 1
   ATOM 2462 H . VAL A 152 ? 19.81552 52.51279 12.99218 1.000 89.24519 H ? A ? 151 1
   ATOM 2463 HA . VAL A 152 ? 16.95075 52.30304 12.81251 1.000 80.75574 H ? A ? 151 1
   ATOM 2464 HB . VAL A 152 ? 19.19627 50.36481 12.15788 1.000 94.49958 H ? A ? 151 1
   ATOM 2465 HG11 . VAL A 152 ? 17.60199 49.22192 10.70361 1.000 95.35723 H ? A ? 151 1
   ATOM 2466 HG12 . VAL A 152 ? 17.02319 49.15555 12.37406 1.000 95.35723 H ? A ? 151 1
   ATOM 2467 HG13 . VAL A 152 ? 16.29434 50.30974 11.22070 1.000 95.35723 H ? A ? 151 1
   ATOM 2468 HG21 . VAL A 152 ? 18.91944 51.19676 9.87246 1.000 96.13028 H ? A ? 151 1
   ATOM 2469 HG22 . VAL A 152 ? 17.57630 52.24628 10.38014 1.000 96.13028 H ? A ? 151 1
   ATOM 2470 HG23 . VAL A 152 ? 19.20976 52.57581 10.92541 1.000 96.13028 H ? A ? 151 1
   ATOM 2471 N . PRO A 153 ? 16.19478 50.72717 14.74955 1.000 61.76519 N ? A ? 152 1
   ATOM 2472 CA . PRO A 153 ? 15.84085 50.31290 16.11544 1.000 61.10972 C ? A ? 152 1
   ATOM 2473 C . PRO A 153 ? 16.21492 48.86064 16.41452 1.000 61.12727 C ? A ? 152 1
   ATOM 2474 O . PRO A 153 ? 16.41799 48.50624 17.56750 1.000 61.11329 O ? A ? 152 1
   ATOM 2475 CB . PRO A 153 ? 14.34317 50.53952 16.25002 1.000 57.06571 C ? A ? 152 1
   ATOM 2476 CG . PRO A 153 ? 13.86308 50.34797 14.81677 1.000 55.90192 C ? A ? 152 1
   ATOM 2477 CD . PRO A 153 ? 14.98421 50.98394 13.99647 1.000 58.79460 C ? A ? 152 1
   ATOM 2478 HA . PRO A 153 ? 16.32504 50.95879 16.84091 1.000 73.11023 H ? A ? 152 1
   ATOM 2479 HB2 . PRO A 153 ? 13.87180 49.83962 16.94337 1.000 68.25741 H ? A ? 152 1
   ATOM 2480 HB3 . PRO A 153 ? 14.17288 51.55966 16.58084 1.000 68.25741 H ? A ? 152 1
   ATOM 2481 HG2 . PRO A 153 ? 13.78055 49.28359 14.59320 1.000 66.86087 H ? A ? 152 1
   ATOM 2482 HG3 . PRO A 153 ? 12.91260 50.83727 14.63546 1.000 66.86087 H ? A ? 152 1
   ATOM 2483 HD2 . PRO A 153 ? 15.01395 50.54072 13.00337 1.000 70.33209 H ? A ? 152 1
   ATOM 2484 HD3 . PRO A 153 ? 14.82269 52.06096 13.92847 1.000 70.33209 H ? A ? 152 1
   ATOM 2485 N . LYS A 154 ? 16.39059 48.05243 15.35340 1.000 61.87393 N ? A ? 153 1
   ATOM 2486 CA . LYS A 154 ? 17.15089 46.79606 15.38069 1.000 61.14454 C ? A ? 153 1
   ATOM 2487 C . LYS A 154 ? 18.30402 46.91649 14.35413 1.000 60.34139 C ? A ? 153 1
   ATOM 2488 O . LYS A 154 ? 18.06623 46.84260 13.13842 1.000 62.84169 O ? A ? 153 1
   ATOM 2489 CB . LYS A 154 ? 16.20016 45.57617 15.22882 1.000 55.28983 C ? A ? 153 1
   ATOM 2490 CG . LYS A 154 ? 15.93483 45.28387 13.75748 1.000 50.65347 C ? A ? 153 1
   ATOM 2491 CD . LYS A 154 ? 14.78775 44.36950 13.37242 1.000 45.41843 C ? A ? 153 1
   ATOM 2492 CE . LYS A 154 ? 14.90847 44.06640 11.85568 1.000 45.65586 C ? A ? 153 1
   ATOM 2493 NZ . LYS A 154 ? 15.15700 45.28238 11.00835 1.000 46.54596 N ? A ? 153 1
   ATOM 2494 H . LYS A 154 ? 16.22371 48.48459 14.45971 1.000 74.02728 H ? A ? 153 1
   ATOM 2495 HA . LYS A 154 ? 17.59140 46.69801 16.37558 1.000 73.15201 H ? A ? 153 1
   ATOM 2496 HB2 . LYS A 154 ? 16.65757 44.69740 15.68573 1.000 66.12636 H ? A ? 153 1
   ATOM 2497 HB3 . LYS A 154 ? 15.25853 45.77088 15.74703 1.000 66.12636 H ? A ? 153 1
   ATOM 2498 HG2 . LYS A 154 ? 15.73470 46.24310 13.28000 1.000 60.56273 H ? A ? 153 1
   ATOM 2499 HG3 . LYS A 154 ? 16.83727 44.82340 13.35212 1.000 60.56273 H ? A ? 153 1
   ATOM 2500 HD2 . LYS A 154 ? 14.85151 43.44256 13.94465 1.000 54.28067 H ? A ? 153 1
   ATOM 2501 HD3 . LYS A 154 ? 13.84195 44.86316 13.60473 1.000 54.28067 H ? A ? 153 1
   ATOM 2502 HE2 . LYS A 154 ? 15.74099 43.37014 11.72785 1.000 54.56560 H ? A ? 153 1
   ATOM 2503 HE3 . LYS A 154 ? 13.99151 43.55672 11.54002 1.000 54.56560 H ? A ? 153 1
   ATOM 2504 HZ1 . LYS A 154 ? 15.30481 45.04410 10.03747 1.000 55.63371 H ? A ? 153 1
   ATOM 2505 HZ2 . LYS A 154 ? 14.36929 45.92118 11.05902 1.000 55.63371 H ? A ? 153 1
   ATOM 2506 HZ3 . LYS A 154 ? 15.96570 45.79273 11.35566 1.000 55.63371 H ? A ? 153 1
   ATOM 2507 N . PRO A 155 ? 19.55090 47.13716 14.77878 1.000 70.20085 N ? A ? 154 1
   ATOM 2508 CA . PRO A 155 ? 20.64580 47.24703 13.83872 1.000 75.31661 C ? A ? 154 1
   ATOM 2509 C . PRO A 155 ? 20.92077 45.92141 13.13776 1.000 74.35901 C ? A ? 154 1
   ATOM 2510 O . PRO A 155 ? 20.52150 44.85861 13.61456 1.000 70.82705 O ? A ? 154 1
   ATOM 2511 CB . PRO A 155 ? 21.82425 47.74683 14.64521 1.000 96.86948 C ? A ? 154 1
   ATOM 2512 CG . PRO A 155 ? 21.16708 48.48674 15.80413 1.000 96.83436 C ? A ? 154 1
   ATOM 2513 CD . PRO A 155 ? 19.93642 47.64076 16.07541 1.000 94.97439 C ? A ? 154 1
   ATOM 2514 HA . PRO A 155 ? 20.39068 48.00704 13.09785 1.000 90.15850 H ? A ? 154 1
   ATOM 2515 HB2 . PRO A 155 ? 22.39913 46.90559 15.02768 1.000 116.02194 H ? A ? 154 1
   ATOM 2516 HB3 . PRO A 155 ? 22.44330 48.41708 14.05108 1.000 116.02194 H ? A ? 154 1
   ATOM 2517 HG2 . PRO A 155 ? 21.81803 48.53330 16.67646 1.000 115.97979 H ? A ? 154 1
   ATOM 2518 HG3 . PRO A 155 ? 20.87166 49.48812 15.48839 1.000 115.97979 H ? A ? 154 1
   ATOM 2519 HD2 . PRO A 155 ? 20.18478 46.80791 16.73228 1.000 113.74783 H ? A ? 154 1
   ATOM 2520 HD3 . PRO A 155 ? 19.16105 48.26397 16.52268 1.000 113.74783 H ? A ? 154 1
   ATOM 2521 N . ARG A 156 ? 21.57027 45.97674 11.96700 1.000 89.32524 N ? A ? 155 1
   ATOM 2522 CA . ARG A 156 ? 22.03897 44.80079 11.20949 1.000 88.80067 C ? A ? 155 1
   ATOM 2523 C . ARG A 156 ? 23.55123 44.86784 11.09613 1.000 89.23923 C ? A ? 155 1
   ATOM 2524 O . ARG A 156 ? 24.05073 45.82703 10.51977 1.000 89.18695 O ? A ? 155 1
   ATOM 2525 CB . ARG A 156 ? 21.35961 44.68657 9.82703 1.000 70.20018 C ? A ? 155 1
   ATOM 2526 CG . ARG A 156 ? 20.41767 43.47578 9.71753 1.000 66.53569 C ? A ? 155 1
   ATOM 2527 CD . ARG A 156 ? 19.22375 43.60493 10.66410 1.000 61.91466 C ? A ? 155 1
   ATOM 2528 NE . ARG A 156 ? 18.65093 42.29567 11.04961 1.000 57.92788 N ? A ? 155 1
   ATOM 2529 CZ . ARG A 156 ? 18.38876 41.88407 12.29320 1.000 55.76136 C ? A ? 155 1
   ATOM 2530 NH1 . ARG A 156 ? 18.85184 42.48214 13.36215 1.000 56.89831 N ? A ? 155 1
   ATOM 2531 NH2 . ARG A 156 ? 17.61743 40.84146 12.49766 1.000 50.02801 N ? A ? 155 1
   ATOM 2532 H . ARG A 156 ? 21.87863 46.88801 11.65232 1.000 106.96885 H ? A ? 155 1
   ATOM 2533 HA . ARG A 156 ? 21.80222 43.91297 11.77605 1.000 106.33937 H ? A ? 155 1
   ATOM 2534 HB2 . ARG A 156 ? 20.80414 45.59888 9.60479 1.000 84.01878 H ? A ? 155 1
   ATOM 2535 HB3 . ARG A 156 ? 22.12772 44.57576 9.06018 1.000 84.01878 H ? A ? 155 1
   ATOM 2536 HG2 . ARG A 156 ? 20.05122 43.39266 8.69366 1.000 79.62140 H ? A ? 155 1
   ATOM 2537 HG3 . ARG A 156 ? 20.97329 42.57067 9.94519 1.000 79.62140 H ? A ? 155 1
   ATOM 2538 HD2 . ARG A 156 ? 19.52142 44.15183 11.55353 1.000 74.07615 H ? A ? 155 1
   ATOM 2539 HD3 . ARG A 156 ? 18.46237 44.21083 10.17114 1.000 74.07615 H ? A ? 155 1
   ATOM 2540 HE . ARG A 156 ? 18.40370 41.67370 10.29975 1.000 69.29202 H ? A ? 155 1
   ATOM 2541 HH11 . ARG A 156 ? 19.54260 43.23590 13.29764 1.000 68.05654 H ? A ? 155 1
   ATOM 2542 HH12 . ARG A 156 ? 18.69222 42.11047 14.28485 1.000 68.05654 H ? A ? 155 1
   ATOM 2543 HH21 . ARG A 156 ? 17.25809 40.29110 11.74103 1.000 59.81218 H ? A ? 155 1
   ATOM 2544 HH22 . ARG A 156 ? 17.44665 40.53682 13.44772 1.000 59.81218 H ? A ? 155 1
   ATOM 2545 N . ILE A 157 ? 24.25599 43.89313 11.67084 1.000 78.43126 N ? A ? 156 1
   ATOM 2546 CA . ILE A 157 ? 25.73717 43.86405 11.65775 1.000 79.57822 C ? A ? 156 1
   ATOM 2547 C . ILE A 157 ? 26.34445 43.53532 10.27082 1.000 76.82055 C ? A ? 156 1
   ATOM 2548 O . ILE A 157 ? 25.65063 43.03828 9.37883 1.000 74.41357 O ? A ? 156 1
   ATOM 2549 CB . ILE A 157 ? 26.30257 42.94013 12.75806 1.000 77.65930 C ? A ? 156 1
   ATOM 2550 CG1 . ILE A 157 ? 26.32616 41.49670 12.25313 1.000 72.26668 C ? A ? 156 1
   ATOM 2551 CG2 . ILE A 157 ? 25.54127 43.03249 14.08930 1.000 75.63108 C ? A ? 156 1
   ATOM 2552 CD1 . ILE A 157 ? 26.95091 40.55781 13.24906 1.000 69.08236 C ? A ? 156 1
   ATOM 2553 H . ILE A 157 ? 23.77060 43.24027 12.27154 1.000 93.89607 H ? A ? 156 1
   ATOM 2554 HA . ILE A 157 ? 26.08303 44.86385 11.90584 1.000 95.27243 H ? A ? 156 1
   ATOM 2555 HB . ILE A 157 ? 27.33389 43.24606 12.94487 1.000 92.96972 H ? A ? 156 1
   ATOM 2556 HG12 . ILE A 157 ? 25.31405 41.17275 12.02102 1.000 86.49858 H ? A ? 156 1
   ATOM 2557 HG13 . ILE A 157 ? 26.94249 41.41147 11.36044 1.000 86.49858 H ? A ? 156 1
   ATOM 2558 HG21 . ILE A 157 ? 26.12242 42.57564 14.88981 1.000 90.53585 H ? A ? 156 1
   ATOM 2559 HG22 . ILE A 157 ? 25.37097 44.07182 14.35726 1.000 90.53585 H ? A ? 156 1
   ATOM 2560 HG23 . ILE A 157 ? 24.58650 42.52009 14.01386 1.000 90.53585 H ? A ? 156 1
   ATOM 2561 HD11 . ILE A 157 ? 27.12100 39.61463 12.74923 1.000 82.67739 H ? A ? 156 1
   ATOM 2562 HD12 . ILE A 157 ? 27.90543 40.96750 13.57708 1.000 82.67739 H ? A ? 156 1
   ATOM 2563 HD13 . ILE A 157 ? 26.28156 40.42326 14.09627 1.000 82.67739 H ? A ? 156 1
   ATOM 2564 N . LYS A 158 ? 27.66026 43.73006 10.13181 1.000 76.83267 N ? A ? 157 1
   ATOM 2565 CA . LYS A 158 ? 28.50362 43.26836 9.01836 1.000 72.94566 C ? A ? 157 1
   ATOM 2566 C . LYS A 158 ? 29.69031 42.44709 9.54315 1.000 70.27084 C ? A ? 157 1
   ATOM 2567 O . LYS A 158 ? 29.81209 42.25754 10.74252 1.000 71.06977 O ? A ? 157 1
   ATOM 2568 CB . LYS A 158 ? 28.93616 44.46424 8.15781 1.000 72.88824 C ? A ? 157 1
   ATOM 2569 CG . LYS A 158 ? 27.75966 45.32461 7.67675 1.000 72.53630 C ? A ? 157 1
   ATOM 2570 CD . LYS A 158 ? 26.76231 44.59520 6.77595 1.000 72.69364 C ? A ? 157 1
   ATOM 2571 CE . LYS A 158 ? 27.39107 44.41258 5.40274 1.000 75.60134 C ? A ? 157 1
   ATOM 2572 NZ . LYS A 158 ? 26.44982 43.82194 4.41565 1.000 76.53302 N ? A ? 157 1
   ATOM 2573 H . LYS A 158 ? 28.14509 44.15897 10.91804 1.000 91.97776 H ? A ? 157 1
   ATOM 2574 HA . LYS A 158 ? 27.91997 42.60199 8.39984 1.000 87.31336 H ? A ? 157 1
   ATOM 2575 HB2 . LYS A 158 ? 29.60336 45.09506 8.74510 1.000 87.24445 H ? A ? 157 1
   ATOM 2576 HB3 . LYS A 158 ? 29.48915 44.10768 7.28955 1.000 87.24445 H ? A ? 157 1
   ATOM 2577 HG2 . LYS A 158 ? 27.22384 45.72103 8.53800 1.000 86.82213 H ? A ? 157 1
   ATOM 2578 HG3 . LYS A 158 ? 28.15562 46.17741 7.13226 1.000 86.82213 H ? A ? 157 1
   ATOM 2579 HD2 . LYS A 158 ? 26.49338 43.62133 7.17553 1.000 87.01093 H ? A ? 157 1
   ATOM 2580 HD3 . LYS A 158 ? 25.85707 45.19252 6.69433 1.000 87.01093 H ? A ? 157 1
   ATOM 2581 HE2 . LYS A 158 ? 27.73768 45.38445 5.03434 1.000 90.50017 H ? A ? 157 1
   ATOM 2582 HE3 . LYS A 158 ? 28.26450 43.76746 5.50531 1.000 90.50017 H ? A ? 157 1
   ATOM 2583 HZ1 . LYS A 158 ? 25.86025 43.08752 4.79273 1.000 91.61819 H ? A ? 157 1
   ATOM 2584 HZ2 . LYS A 158 ? 25.91432 44.57645 3.97461 1.000 91.61819 H ? A ? 157 1
   ATOM 2585 HZ3 . LYS A 158 ? 26.98859 43.45795 3.62820 1.000 91.61819 H ? A ? 157 1
   ATOM 2586 N . ILE A 159 ? 30.54307 41.95585 8.64508 1.000 67.77884 N ? A ? 158 1
   ATOM 2587 CA . ILE A 159 ? 31.77508 41.16090 8.86304 1.000 66.18108 C ? A ? 158 1
   ATOM 2588 C . ILE A 159 ? 32.78911 41.62145 7.77527 1.000 66.44561 C ? A ? 158 1
   ATOM 2589 O . ILE A 159 ? 32.32545 42.07695 6.72705 1.000 68.12432 O ? A ? 158 1
   ATOM 2590 CB . ILE A 159 ? 31.44609 39.63787 8.87798 1.000 65.28386 C ? A ? 158 1
   ATOM 2591 CG1 . ILE A 159 ? 30.49818 39.21801 10.03725 1.000 65.75536 C ? A ? 158 1
   ATOM 2592 CG2 . ILE A 159 ? 32.72696 38.80484 8.98871 1.000 65.29234 C ? A ? 158 1
   ATOM 2593 CD1 . ILE A 159 ? 29.93241 37.78869 9.99367 1.000 64.99112 C ? A ? 158 1
   ATOM 2594 H . ILE A 159 ? 30.36641 42.21537 7.69236 1.000 81.11317 H ? A ? 158 1
   ATOM 2595 HA . ILE A 159 ? 32.19802 41.41947 9.83194 1.000 79.19586 H ? A ? 158 1
   ATOM 2596 HB . ILE A 159 ? 30.96392 39.38480 7.93542 1.000 78.11919 H ? A ? 158 1
   ATOM 2597 HG12 . ILE A 159 ? 31.01163 39.35562 10.98881 1.000 78.68499 H ? A ? 158 1
   ATOM 2598 HG13 . ILE A 159 ? 29.64237 39.87366 10.07205 1.000 78.68499 H ? A ? 158 1
   ATOM 2599 HG21 . ILE A 159 ? 32.49282 37.74022 8.96821 1.000 78.12937 H ? A ? 158 1
   ATOM 2600 HG22 . ILE A 159 ? 33.39954 39.00534 8.15754 1.000 78.12937 H ? A ? 158 1
   ATOM 2601 HG23 . ILE A 159 ? 33.25001 39.02644 9.92053 1.000 78.12937 H ? A ? 158 1
   ATOM 2602 HD11 . ILE A 159 ? 29.03271 37.73786 10.60940 1.000 77.76790 H ? A ? 158 1
   ATOM 2603 HD12 . ILE A 159 ? 29.68802 37.49890 8.97812 1.000 77.76790 H ? A ? 158 1
   ATOM 2604 HD13 . ILE A 159 ? 30.66362 37.08600 10.39210 1.000 77.76790 H ? A ? 158 1
   ATOM 2605 N . ILE A 160 ? 34.10777 41.68600 8.03124 1.000 64.95075 N ? A ? 159 1
   ATOM 2606 CA . ILE A 160 ? 35.00378 42.77421 7.53567 1.000 65.06045 C ? A ? 159 1
   ATOM 2607 C . ILE A 160 ? 36.50593 42.57243 7.83408 1.000 65.01672 C ? A ? 159 1
   ATOM 2608 O . ILE A 160 ? 36.82755 41.80620 8.71118 1.000 65.39477 O ? A ? 159 1
   ATOM 2609 CB . ILE A 160 ? 34.63179 44.14134 8.15223 1.000 65.04966 C ? A ? 159 1
   ATOM 2610 CG1 . ILE A 160 ? 33.62401 44.11126 9.31324 1.000 65.93077 C ? A ? 159 1
   ATOM 2611 CG2 . ILE A 160 ? 34.07365 45.02866 7.05182 1.000 65.87382 C ? A ? 159 1
   ATOM 2612 CD1 . ILE A 160 ? 34.15527 43.28192 10.48671 1.000 66.99907 C ? A ? 159 1
   ATOM 2613 H . ILE A 160 ? 34.46253 41.19494 8.84051 1.000 77.71946 H ? A ? 159 1
   ATOM 2614 HA . ILE A 160 ? 34.90665 42.83515 6.45542 1.000 77.85110 H ? A ? 159 1
   ATOM 2615 HB . ILE A 160 ? 35.52958 44.64413 8.52228 1.000 77.83816 H ? A ? 159 1
   ATOM 2616 HG12 . ILE A 160 ? 33.49964 45.13215 9.67575 1.000 78.89548 H ? A ? 159 1
   ATOM 2617 HG13 . ILE A 160 ? 32.63725 43.78245 9.00064 1.000 78.89548 H ? A ? 159 1
   ATOM 2618 HG21 . ILE A 160 ? 33.84474 46.01488 7.45570 1.000 78.82714 H ? A ? 159 1
   ATOM 2619 HG22 . ILE A 160 ? 34.81305 45.13951 6.26022 1.000 78.82714 H ? A ? 159 1
   ATOM 2620 HG23 . ILE A 160 ? 33.16731 44.58025 6.66002 1.000 78.82714 H ? A ? 159 1
   ATOM 2621 HD11 . ILE A 160 ? 33.41243 43.28872 11.26994 1.000 80.17745 H ? A ? 159 1
   ATOM 2622 HD12 . ILE A 160 ? 34.38286 42.24145 10.29538 1.000 80.17745 H ? A ? 159 1
   ATOM 2623 HD13 . ILE A 160 ? 35.07743 43.76638 10.78325 1.000 80.17745 H ? A ? 159 1
   ATOM 2624 N . ASP A 161 ? 37.41541 43.29708 7.16614 1.000 65.11467 N ? A ? 160 1
   ATOM 2625 CA . ASP A 161 ? 38.88755 43.17370 7.26088 1.000 65.95101 C ? A ? 160 1
   ATOM 2626 C . ASP A 161 ? 39.41291 41.74262 7.09187 1.000 65.86588 C ? A ? 160 1
   ATOM 2627 O . ASP A 161 ? 39.91145 41.05524 7.98952 1.000 65.65847 O ? A ? 160 1
   ATOM 2628 CB . ASP A 161 ? 39.50063 43.94941 8.44379 1.000 67.23268 C ? A ? 160 1
   ATOM 2629 CG . ASP A 161 ? 40.64302 44.81894 7.89617 1.000 69.11183 C ? A ? 160 1
   ATOM 2630 OD1 . ASP A 161 ? 41.60604 44.28656 7.30545 1.000 68.69018 O ? A ? 160 1
   ATOM 2631 OD2 . ASP A 161 ? 40.43821 46.05442 7.73907 1.000 69.52657 O ? A ? 160 1
   ATOM 2632 H . ASP A 161 ? 37.07420 43.98705 6.52234 1.000 77.91616 H ? A ? 160 1
   ATOM 2633 HA . ASP A 161 ? 39.24472 43.68368 6.36415 1.000 78.91977 H ? A ? 160 1
   ATOM 2634 HB2 . ASP A 161 ? 38.74200 44.58469 8.90532 1.000 80.45777 H ? A ? 160 1
   ATOM 2635 HB3 . ASP A 161 ? 39.88463 43.27476 9.20956 1.000 80.45777 H ? A ? 160 1
   ATOM 2636 N . PHE A 162 ? 39.27401 41.25913 5.87414 1.000 65.62408 N ? A ? 161 1
   ATOM 2637 CA . PHE A 162 ? 39.64245 39.90437 5.49315 1.000 65.61216 C ? A ? 161 1
   ATOM 2638 C . PHE A 162 ? 41.13818 39.81191 5.13897 1.000 65.86481 C ? A ? 161 1
   ATOM 2639 O . PHE A 162 ? 41.56090 38.99667 4.31743 1.000 65.50452 O ? A ? 161 1
   ATOM 2640 CB . PHE A 162 ? 38.69337 39.46263 4.38244 1.000 66.19643 C ? A ? 161 1
   ATOM 2641 CG . PHE A 162 ? 37.25297 39.34848 4.83972 1.000 65.94639 C ? A ? 161 1
   ATOM 2642 CD1 . PHE A 162 ? 36.41284 40.47337 4.79701 1.000 65.86074 C ? A ? 161 1
   ATOM 2643 CD2 . PHE A 162 ? 36.73616 38.11721 5.26504 1.000 65.46479 C ? A ? 161 1
   ATOM 2644 CE1 . PHE A 162 ? 35.05917 40.34454 5.14022 1.000 65.40335 C ? A ? 161 1
   ATOM 2645 CE2 . PHE A 162 ? 35.38803 37.99430 5.63456 1.000 65.13023 C ? A ? 161 1
   ATOM 2646 CZ . PHE A 162 ? 34.54552 39.10809 5.55491 1.000 65.08639 C ? A ? 161 1
   ATOM 2647 H . PHE A 162 ? 39.10232 41.92516 5.12422 1.000 78.52746 H ? A ? 161 1
   ATOM 2648 HA . PHE A 162 ? 39.47523 39.25230 6.35115 1.000 78.51315 H ? A ? 161 1
   ATOM 2649 HB2 . PHE A 162 ? 38.74691 40.17876 3.56336 1.000 79.21428 H ? A ? 161 1
   ATOM 2650 HB3 . PHE A 162 ? 39.01344 38.50713 3.97800 1.000 79.21428 H ? A ? 161 1
   ATOM 2651 HD1 . PHE A 162 ? 36.80773 41.43155 4.49471 1.000 78.81145 H ? A ? 161 1
   ATOM 2652 HD2 . PHE A 162 ? 37.35513 37.24156 5.27222 1.000 78.33631 H ? A ? 161 1
   ATOM 2653 HE1 . PHE A 162 ? 34.40464 41.19752 5.08882 1.000 78.26258 H ? A ? 161 1
   ATOM 2654 HE2 . PHE A 162 ? 35.00176 37.03833 5.95408 1.000 77.93483 H ? A ? 161 1
   ATOM 2655 HZ . PHE A 162 ? 33.49899 39.01474 5.80092 1.000 77.88223 H ? A ? 161 1
   ATOM 2656 N . GLY A 163 ? 41.95521 40.66418 5.76918 1.000 66.65353 N ? A ? 162 1
   ATOM 2657 CA . GLY A 163 ? 43.41250 40.61404 5.67617 1.000 66.97376 C ? A ? 162 1
   ATOM 2658 C . GLY A 163 ? 44.02341 39.39108 6.39976 1.000 66.99691 C ? A ? 162 1
   ATOM 2659 O . GLY A 163 ? 45.04195 38.88163 5.92192 1.000 66.73959 O ? A ? 162 1
   ATOM 2660 H . GLY A 163 ? 41.54085 41.34601 6.39486 1.000 79.76280 H ? A ? 162 1
   ATOM 2661 HA2 . GLY A 163 ? 43.70054 40.57627 4.62328 1.000 80.14708 H ? A ? 162 1
   ATOM 2662 HA3 . GLY A 163 ? 43.81961 41.52875 6.10856 1.000 80.14708 H ? A ? 162 1
   ATOM 2663 N . LEU A 164 ? 43.39703 38.84428 7.46559 1.000 65.86477 N ? A ? 163 1
   ATOM 2664 CA . LEU A 164 ? 43.72835 37.48413 7.91713 1.000 65.25203 C ? A ? 163 1
   ATOM 2665 C . LEU A 164 ? 42.95821 36.35498 7.25288 1.000 65.67451 C ? A ? 163 1
   ATOM 2666 O . LEU A 164 ? 43.48922 35.25639 7.13607 1.000 65.56366 O ? A ? 163 1
   ATOM 2667 CB . LEU A 164 ? 43.48971 37.29746 9.40016 1.000 66.50340 C ? A ? 163 1
   ATOM 2668 CG . LEU A 164 ? 44.40796 38.06272 10.35040 1.000 68.11111 C ? A ? 163 1
   ATOM 2669 CD1 . LEU A 164 ? 44.37429 37.29673 11.69267 1.000 69.65998 C ? A ? 163 1
   ATOM 2670 CD2 . LEU A 164 ? 45.84932 38.17460 9.82930 1.000 69.49012 C ? A ? 163 1
   ATOM 2671 H . LEU A 164 ? 42.61178 39.32507 7.88747 1.000 78.81628 H ? A ? 163 1
   ATOM 2672 HA . LEU A 164 ? 44.77648 37.27407 7.71305 1.000 78.08100 H ? A ? 163 1
   ATOM 2673 HB2 . LEU A 164 ? 42.45007 37.52677 9.62543 1.000 79.58264 H ? A ? 163 1
   ATOM 2674 HB3 . LEU A 164 ? 43.64554 36.23750 9.59982 1.000 79.58264 H ? A ? 163 1
   ATOM 2675 HG . LEU A 164 ? 44.01440 39.07197 10.48593 1.000 81.51189 H ? A ? 163 1
   ATOM 2676 HD11 . LEU A 164 ? 44.92940 37.84494 12.45318 1.000 83.37054 H ? A ? 163 1
   ATOM 2677 HD12 . LEU A 164 ? 43.34424 37.18580 12.03635 1.000 83.37054 H ? A ? 163 1
   ATOM 2678 HD13 . LEU A 164 ? 44.82076 36.30823 11.57891 1.000 83.37054 H ? A ? 163 1
   ATOM 2679 HD21 . LEU A 164 ? 46.45986 38.66932 10.58220 1.000 83.16671 H ? A ? 163 1
   ATOM 2680 HD22 . LEU A 164 ? 46.25261 37.17871 9.63951 1.000 83.16671 H ? A ? 163 1
   ATOM 2681 HD23 . LEU A 164 ? 45.87677 38.78079 8.92319 1.000 83.16671 H ? A ? 163 1
   ATOM 2682 N . ALA A 165 ? 41.72821 36.60286 6.83501 1.000 65.93479 N ? A ? 164 1
   ATOM 2683 CA . ALA A 165 ? 40.87817 35.55825 6.28686 1.000 65.73350 C ? A ? 164 1
   ATOM 2684 C . ALA A 165 ? 41.53848 34.80438 5.13932 1.000 66.36883 C ? A ? 164 1
   ATOM 2685 O . ALA A 165 ? 42.25271 35.39323 4.31719 1.000 66.10170 O ? A ? 164 1
   ATOM 2686 CB . ALA A 165 ? 39.60774 36.19818 5.76005 1.000 65.58164 C ? A ? 164 1
   ATOM 2687 H . ALA A 165 ? 41.33889 37.51253 6.99670 1.000 78.90031 H ? A ? 164 1
   ATOM 2688 HA . ALA A 165 ? 40.64459 34.85688 7.08518 1.000 78.65876 H ? A ? 164 1
   ATOM 2689 HB1 . ALA A 165 ? 38.87998 35.42558 5.51687 1.000 78.47653 H ? A ? 164 1
   ATOM 2690 HB2 . ALA A 165 ? 39.19598 36.87469 6.50457 1.000 78.47653 H ? A ? 164 1
   ATOM 2691 HB3 . ALA A 165 ? 39.84938 36.74926 4.85541 1.000 78.47653 H ? A ? 164 1
   ATOM 2692 N . HIS A 166 ? 41.24863 33.50902 5.03288 1.000 66.75450 N ? A ? 165 1
   ATOM 2693 CA . HIS A 166 ? 41.89049 32.72056 3.99374 1.000 68.13251 C ? A ? 165 1
   ATOM 2694 C . HIS A 166 ? 41.03116 31.58657 3.46281 1.000 68.23151 C ? A ? 165 1
   ATOM 2695 O . HIS A 166 ? 40.08669 31.12174 4.10618 1.000 67.83984 O ? A ? 165 1
   ATOM 2696 CB . HIS A 166 ? 43.29407 32.28105 4.45111 1.000 68.86134 C ? A ? 165 1
   ATOM 2697 CG . HIS A 166 ? 44.39206 32.49834 3.42303 1.000 69.20276 C ? A ? 165 1
   ATOM 2698 ND1 . HIS A 166 ? 44.23109 32.49834 2.02816 1.000 68.62115 N ? A ? 165 1
   ATOM 2699 CD2 . HIS A 166 ? 45.69938 32.22988 3.69755 1.000 69.46460 C ? A ? 165 1
   ATOM 2700 CE1 . HIS A 166 ? 45.42194 32.15478 1.51768 1.000 69.70057 C ? A ? 165 1
   ATOM 2701 NE2 . HIS A 166 ? 46.32532 31.97722 2.49943 1.000 69.87213 N ? A ? 165 1
   ATOM 2702 H . HIS A 166 ? 40.57306 33.07591 5.65529 1.000 79.88396 H ? A ? 165 1
   ATOM 2703 HA . HIS A 166 ? 42.03501 33.36878 3.13096 1.000 81.53758 H ? A ? 165 1
   ATOM 2704 HB2 . HIS A 166 ? 43.57950 32.83734 5.34619 1.000 82.41217 H ? A ? 165 1
   ATOM 2705 HB3 . HIS A 166 ? 43.27092 31.22294 4.72234 1.000 82.41217 H ? A ? 165 1
   ATOM 2706 HD2 . HIS A 166 ? 46.04496 31.90994 4.67083 1.000 83.13609 H ? A ? 165 1
   ATOM 2707 HE1 . HIS A 166 ? 45.56832 31.86229 0.48668 1.000 83.41925 H ? A ? 165 1
   ATOM 2708 HE2 . HIS A 166 ? 47.02867 31.24992 2.43997 1.000 83.62512 H ? A ? 165 1
   ATOM 2709 N . LYS A 167 ? 41.35874 31.19416 2.23483 1.000 69.15265 N ? A ? 166 1
   ATOM 2710 CA . LYS A 167 ? 40.75286 30.05798 1.54943 1.000 72.23192 C ? A ? 166 1
   ATOM 2711 C . LYS A 167 ? 41.40295 28.81991 2.14158 1.000 72.09543 C ? A ? 166 1
   ATOM 2712 O . LYS A 167 ? 42.44960 28.37224 1.69488 1.000 71.44353 O ? A ? 166 1
   ATOM 2713 CB . LYS A 167 ? 40.94457 30.12338 -0.00705 1.000 75.08034 C ? A ? 166 1
   ATOM 2714 CG . LYS A 167 ? 39.71501 30.54857 -0.84325 1.000 75.68362 C ? A ? 166 1
   ATOM 2715 CD . LYS A 167 ? 38.66856 29.42470 -0.88186 1.000 76.74574 C ? A ? 166 1
   ATOM 2716 CE . LYS A 167 ? 37.31740 29.80692 -1.49289 1.000 79.03828 C ? A ? 166 1
   ATOM 2717 NZ . LYS A 167 ? 37.44956 30.29908 -2.87926 1.000 82.51082 N ? A ? 166 1
   ATOM 2718 H . LYS A 167 ? 42.23390 31.55684 1.86622 1.000 82.76174 H ? A ? 166 1
   ATOM 2719 HA . LYS A 167 ? 39.69154 30.02304 1.80179 1.000 86.45687 H ? A ? 166 1
   ATOM 2720 HB2 . LYS A 167 ? 41.77321 30.79754 -0.23512 1.000 89.87497 H ? A ? 166 1
   ATOM 2721 HB3 . LYS A 167 ? 41.24134 29.13739 -0.37524 1.000 89.87497 H ? A ? 166 1
   ATOM 2722 HG2 . LYS A 167 ? 39.27607 31.44529 -0.40732 1.000 90.59891 H ? A ? 166 1
   ATOM 2723 HG3 . LYS A 167 ? 40.04073 30.77346 -1.86018 1.000 90.59891 H ? A ? 166 1
   ATOM 2724 HD2 . LYS A 167 ? 39.09011 28.59731 -1.44764 1.000 91.87345 H ? A ? 166 1
   ATOM 2725 HD3 . LYS A 167 ? 38.47382 29.09813 0.14100 1.000 91.87345 H ? A ? 166 1
   ATOM 2726 HE2 . LYS A 167 ? 36.66352 28.92873 -1.46703 1.000 94.62450 H ? A ? 166 1
   ATOM 2727 HE3 . LYS A 167 ? 36.85660 30.58320 -0.87587 1.000 94.62450 H ? A ? 166 1
   ATOM 2728 HZ1 . LYS A 167 ? 36.55484 30.62818 -3.25205 1.000 98.79155 H ? A ? 166 1
   ATOM 2729 HZ2 . LYS A 167 ? 37.96266 31.18166 -2.92018 1.000 98.79155 H ? A ? 166 1
   ATOM 2730 HZ3 . LYS A 167 ? 37.86058 29.62247 -3.49934 1.000 98.79155 H ? A ? 166 1
   ATOM 2731 N . ILE A 168 ? 40.66058 28.20994 3.04609 1.000 72.68973 N ? A ? 167 1
   ATOM 2732 CA . ILE A 168 ? 40.95079 26.87060 3.53278 1.000 74.07361 C ? A ? 167 1
   ATOM 2733 C . ILE A 168 ? 40.47755 25.77087 2.51247 1.000 75.74994 C ? A ? 167 1
   ATOM 2734 O . ILE A 168 ? 40.72068 24.58045 2.70752 1.000 75.58078 O ? A ? 167 1
   ATOM 2735 CB . ILE A 168 ? 40.35823 26.73530 4.95938 1.000 72.86301 C ? A ? 167 1
   ATOM 2736 CG1 . ILE A 168 ? 40.24933 28.01829 5.83311 1.000 71.28279 C ? A ? 167 1
   ATOM 2737 CG2 . ILE A 168 ? 41.15396 25.67191 5.72522 1.000 74.00091 C ? A ? 167 1
   ATOM 2738 CD1 . ILE A 168 ? 41.55916 28.76530 6.13223 1.000 70.96968 C ? A ? 167 1
   ATOM 2739 H . ILE A 168 ? 39.81076 28.65872 3.36012 1.000 87.00624 H ? A ? 167 1
   ATOM 2740 HA . ILE A 168 ? 42.03918 26.78822 3.62192 1.000 88.66689 H ? A ? 167 1
   ATOM 2741 HB . ILE A 168 ? 39.33921 26.38852 4.84286 1.000 87.21417 H ? A ? 167 1
   ATOM 2742 HG12 . ILE A 168 ? 39.55505 28.71171 5.35802 1.000 85.31791 H ? A ? 167 1
   ATOM 2743 HG13 . ILE A 168 ? 39.79627 27.74376 6.78721 1.000 85.31791 H ? A ? 167 1
   ATOM 2744 HG21 . ILE A 168 ? 40.75078 25.55265 6.72977 1.000 88.57966 H ? A ? 167 1
   ATOM 2745 HG22 . ILE A 168 ? 41.09239 24.71487 5.21142 1.000 88.57966 H ? A ? 167 1
   ATOM 2746 HG23 . ILE A 168 ? 42.20575 25.95991 5.78490 1.000 88.57966 H ? A ? 167 1
   ATOM 2747 HD11 . ILE A 168 ? 41.35132 29.61549 6.77976 1.000 84.94218 H ? A ? 167 1
   ATOM 2748 HD12 . ILE A 168 ? 42.26486 28.10529 6.63085 1.000 84.94218 H ? A ? 167 1
   ATOM 2749 HD13 . ILE A 168 ? 41.99698 29.13843 5.20822 1.000 84.94218 H ? A ? 167 1
   ATOM 2750 N . ASP A 169 ? 39.80216 26.14675 1.39092 1.000 76.52850 N ? A ? 168 1
   ATOM 2751 CA . ASP A 169 ? 39.19189 25.24936 0.35842 1.000 77.27000 C ? A ? 168 1
   ATOM 2752 C . ASP A 169 ? 40.23160 24.32532 -0.33348 1.000 77.91040 C ? A ? 168 1
   ATOM 2753 O . ASP A 169 ? 39.87526 23.22849 -0.81687 1.000 78.67823 O ? A ? 168 1
   ATOM 2754 CB . ASP A 169 ? 38.33490 26.08495 -0.64245 1.000 77.84260 C ? A ? 168 1
   ATOM 2755 CG . ASP A 169 ? 37.06898 25.43684 -1.26549 1.000 80.71529 C ? A ? 168 1
   ATOM 2756 OD1 . ASP A 169 ? 36.66211 24.33007 -0.83752 1.000 83.64358 O ? A ? 168 1
   ATOM 2757 OD2 . ASP A 169 ? 36.46730 26.08519 -2.16368 1.000 83.47144 O ? A ? 168 1
   ATOM 2758 H . ASP A 169 ? 39.58669 27.12774 1.32840 1.000 91.61276 H ? A ? 168 1
   ATOM 2759 HA . ASP A 169 ? 38.51477 24.58107 0.88687 1.000 92.50256 H ? A ? 168 1
   ATOM 2760 HB2 . ASP A 169 ? 37.96546 26.95341 -0.10187 1.000 93.18969 H ? A ? 168 1
   ATOM 2761 HB3 . ASP A 169 ? 38.98685 26.42695 -1.44668 1.000 93.18969 H ? A ? 168 1
   ATOM 2762 N . PHE A 170 ? 41.52163 24.68658 -0.23526 1.000 76.63358 N ? A ? 169 1
   ATOM 2763 CA . PHE A 170 ? 42.53556 23.69459 0.15455 1.000 76.76235 C ? A ? 169 1
   ATOM 2764 C . PHE A 170 ? 43.62629 24.25293 1.11103 1.000 76.80663 C ? A ? 169 1
   ATOM 2765 O . PHE A 170 ? 43.87561 23.62033 2.13898 1.000 77.06814 O ? A ? 169 1
   ATOM 2766 CB . PHE A 170 ? 43.11455 22.98766 -1.09053 1.000 77.60608 C ? A ? 169 1
   ATOM 2767 CG . PHE A 170 ? 43.12663 21.47195 -0.98100 1.000 76.28451 C ? A ? 169 1
   ATOM 2768 CD1 . PHE A 170 ? 43.98521 20.82981 -0.06887 1.000 75.32758 C ? A ? 169 1
   ATOM 2769 CD2 . PHE A 170 ? 42.27372 20.70021 -1.79150 1.000 76.46749 C ? A ? 169 1
   ATOM 2770 CE1 . PHE A 170 ? 44.00166 19.42951 0.02931 1.000 74.49104 C ? A ? 169 1
   ATOM 2771 CE2 . PHE A 170 ? 42.28570 19.29601 -1.69376 1.000 77.42341 C ? A ? 169 1
   ATOM 2772 CZ . PHE A 170 ? 43.14668 18.66261 -0.77790 1.000 76.74290 C ? A ? 169 1
   ATOM 2773 H . PHE A 170 ? 41.71585 25.63607 0.05356 1.000 91.73886 H ? A ? 169 1
   ATOM 2774 HA . PHE A 170 ? 42.01489 22.93501 0.74262 1.000 91.89338 H ? A ? 169 1
   ATOM 2775 HB2 . PHE A 170 ? 42.53729 23.26915 -1.97142 1.000 92.90585 H ? A ? 169 1
   ATOM 2776 HB3 . PHE A 170 ? 44.13121 23.33154 -1.26611 1.000 92.90585 H ? A ? 169 1
   ATOM 2777 HD1 . PHE A 170 ? 44.63214 21.40963 0.57058 1.000 90.17166 H ? A ? 169 1
   ATOM 2778 HD2 . PHE A 170 ? 41.64533 21.19980 -2.51050 1.000 91.53955 H ? A ? 169 1
   ATOM 2779 HE1 . PHE A 170 ? 44.69505 18.95319 0.70702 1.000 89.16781 H ? A ? 169 1
   ATOM 2780 HE2 . PHE A 170 ? 41.69670 18.69252 -2.36033 1.000 92.68666 H ? A ? 169 1
   ATOM 2781 HZ . PHE A 170 ? 43.19544 17.58500 -0.73087 1.000 91.87004 H ? A ? 169 1
   ATOM 2782 N . GLY A 171 ? 44.25907 25.39819 0.78540 1.000 77.70437 N ? A ? 170 1
   ATOM 2783 CA . GLY A 171 ? 45.12247 26.23162 1.66539 1.000 77.23600 C ? A ? 170 1
   ATOM 2784 C . GLY A 171 ? 46.66592 26.26657 1.43085 1.000 77.13234 C ? A ? 170 1
   ATOM 2785 O . GLY A 171 ? 47.40206 25.40891 1.91692 1.000 76.12224 O ? A ? 170 1
   ATOM 2786 H . GLY A 171 ? 44.12212 25.74859 -0.16174 1.000 93.02380 H ? A ? 170 1
   ATOM 2787 HA2 . GLY A 171 ? 44.76591 27.26088 1.60890 1.000 92.46176 H ? A ? 170 1
   ATOM 2788 HA3 . GLY A 171 ? 44.95266 25.91356 2.69339 1.000 92.46176 H ? A ? 170 1
   ATOM 2789 N . ASN A 172 ? 47.22447 27.30882 0.78187 1.000 77.67148 N ? A ? 171 1
   ATOM 2790 CA . ASN A 172 ? 48.67131 27.66748 0.87008 1.000 76.60756 C ? A ? 171 1
   ATOM 2791 C . ASN A 172 ? 48.97048 28.51175 2.14166 1.000 76.12062 C ? A ? 171 1
   ATOM 2792 O . ASN A 172 ? 49.20417 29.73129 2.08081 1.000 75.11036 O ? A ? 171 1
   ATOM 2793 CB . ASN A 172 ? 49.22805 28.23979 -0.46207 1.000 75.76268 C ? A ? 171 1
   ATOM 2794 CG . ASN A 172 ? 48.69759 29.54893 -1.02806 1.000 76.12793 C ? A ? 171 1
   ATOM 2795 OD1 . ASN A 172 ? 48.89864 29.85234 -2.19126 1.000 76.63741 O ? A ? 171 1
   ATOM 2796 ND2 . ASN A 172 ? 48.01458 30.38249 -0.28495 1.000 76.02737 N ? A ? 171 1
   ATOM 2797 H . ASN A 172 ? 46.58108 28.00518 0.43722 1.000 92.98434 H ? A ? 171 1
   ATOM 2798 HA . ASN A 172 ? 49.22743 26.73967 1.02189 1.000 91.70763 H ? A ? 171 1
   ATOM 2799 HB2 . ASN A 172 ? 50.29014 28.41022 -0.33067 1.000 90.69378 H ? A ? 171 1
   ATOM 2800 HB3 . ASN A 172 ? 49.10971 27.48199 -1.23329 1.000 90.69378 H ? A ? 171 1
   ATOM 2801 HD21 . ASN A 172 ? 47.63232 31.16982 -0.77140 1.000 91.01140 H ? A ? 171 1
   ATOM 2802 HD22 . ASN A 172 ? 47.89966 30.14976 0.69205 1.000 91.01140 H ? A ? 171 1
   ATOM 2803 N . GLU A 173 ? 48.79356 27.86810 3.30695 1.000 76.14199 N ? A ? 172 1
   ATOM 2804 CA . GLU A 173 ? 48.52595 28.51238 4.60756 1.000 76.15348 C ? A ? 172 1
   ATOM 2805 C . GLU A 173 ? 49.80260 29.01875 5.30020 1.000 76.29497 C ? A ? 172 1
   ATOM 2806 O . GLU A 173 ? 50.39156 28.43652 6.21380 1.000 75.89490 O ? A ? 172 1
   ATOM 2807 CB . GLU A 173 ? 47.60699 27.62410 5.45595 1.000 75.82169 C ? A ? 172 1
   ATOM 2808 CG . GLU A 173 ? 46.29207 27.15721 4.76620 1.000 76.40761 C ? A ? 172 1
   ATOM 2809 CD . GLU A 173 ? 45.43320 28.21945 4.04096 1.000 75.20482 C ? A ? 172 1
   ATOM 2810 OE1 . GLU A 173 ? 45.98876 28.97863 3.20673 1.000 74.63888 O ? A ? 172 1
   ATOM 2811 OE2 . GLU A 173 ? 44.20587 28.23353 4.27562 1.000 74.46593 O ? A ? 172 1
   ATOM 2812 H . GLU A 173 ? 48.53951 26.89035 3.23679 1.000 91.14895 H ? A ? 172 1
   ATOM 2813 HA . GLU A 173 ? 47.94477 29.41484 4.42444 1.000 91.16274 H ? A ? 172 1
   ATOM 2814 HB2 . GLU A 173 ? 48.16813 26.73904 5.76223 1.000 90.76459 H ? A ? 172 1
   ATOM 2815 HB3 . GLU A 173 ? 47.35244 28.19052 6.35036 1.000 90.76459 H ? A ? 172 1
   ATOM 2816 HG2 . GLU A 173 ? 46.56864 26.38246 4.05993 1.000 91.46770 H ? A ? 172 1
   ATOM 2817 HG3 . GLU A 173 ? 45.65816 26.66548 5.49654 1.000 91.46770 H ? A ? 172 1
   ATOM 2818 N . PHE A 174 ? 50.21623 30.14854 4.75056 1.000 75.89414 N ? A ? 173 1
   ATOM 2819 CA . PHE A 174 ? 51.53899 30.74626 4.80634 1.000 75.92871 C ? A ? 173 1
   ATOM 2820 C . PHE A 174 ? 51.44226 32.10664 5.52493 1.000 75.71108 C ? A ? 173 1
   ATOM 2821 O . PHE A 174 ? 50.56597 32.32070 6.36637 1.000 76.84170 O ? A ? 173 1
   ATOM 2822 CB . PHE A 174 ? 51.99225 30.74063 3.31394 1.000 76.20655 C ? A ? 173 1
   ATOM 2823 CG . PHE A 174 ? 53.44377 30.85737 2.83272 1.000 76.01283 C ? A ? 173 1
   ATOM 2824 CD1 . PHE A 174 ? 54.49824 31.39083 3.61546 1.000 76.47496 C ? A ? 173 1
   ATOM 2825 CD2 . PHE A 174 ? 53.71433 30.44342 1.50614 1.000 75.05857 C ? A ? 173 1
   ATOM 2826 CE1 . PHE A 174 ? 55.75745 31.60641 3.02595 1.000 76.23260 C ? A ? 173 1
   ATOM 2827 CE2 . PHE A 174 ? 54.99951 30.58865 0.95124 1.000 75.20570 C ? A ? 173 1
   ATOM 2828 CZ . PHE A 174 ? 56.01164 31.19682 1.69954 1.000 75.59963 C ? A ? 173 1
   ATOM 2829 H . PHE A 174 ? 49.65169 30.43064 3.96398 1.000 90.85153 H ? A ? 173 1
   ATOM 2830 HA . PHE A 174 ? 52.17978 30.12983 5.40229 1.000 90.89301 H ? A ? 173 1
   ATOM 2831 HB2 . PHE A 174 ? 51.64727 29.80052 2.87970 1.000 91.22642 H ? A ? 173 1
   ATOM 2832 HB3 . PHE A 174 ? 51.42788 31.51728 2.79857 1.000 91.22642 H ? A ? 173 1
   ATOM 2833 HD1 . PHE A 174 ? 54.35987 31.61306 4.66144 1.000 91.54852 H ? A ? 173 1
   ATOM 2834 HD2 . PHE A 174 ? 52.93627 29.98658 0.90744 1.000 89.84885 H ? A ? 173 1
   ATOM 2835 HE1 . PHE A 174 ? 56.55128 32.05207 3.60151 1.000 91.25768 H ? A ? 173 1
   ATOM 2836 HE2 . PHE A 174 ? 55.20433 30.24133 -0.05118 1.000 90.02540 H ? A ? 173 1
   ATOM 2837 HZ . PHE A 174 ? 56.99093 31.32021 1.26300 1.000 90.49812 H ? A ? 173 1
   ATOM 2838 N . LYS A 175 ? 52.30301 33.06812 5.16463 1.000 76.47327 N ? A ? 174 1
   ATOM 2839 CA . LYS A 175 ? 52.31055 34.50583 5.54889 1.000 75.76216 C ? A ? 174 1
   ATOM 2840 C . LYS A 175 ? 52.40286 34.90166 7.04870 1.000 75.28325 C ? A ? 174 1
   ATOM 2841 O . LYS A 175 ? 53.12751 35.85822 7.31243 1.000 76.53767 O ? A ? 174 1
   ATOM 2842 CB . LYS A 175 ? 51.27963 35.34718 4.73708 1.000 76.17510 C ? A ? 174 1
   ATOM 2843 CG . LYS A 175 ? 49.77724 34.93793 4.65242 1.000 75.29219 C ? A ? 174 1
   ATOM 2844 CD . LYS A 175 ? 49.35955 33.93721 3.52488 1.000 74.47015 C ? A ? 174 1
   ATOM 2845 CE . LYS A 175 ? 49.89919 34.23457 2.10558 1.000 75.36428 C ? A ? 174 1
   ATOM 2846 NZ . LYS A 175 ? 49.45890 33.23626 1.09879 1.000 75.61210 N ? A ? 174 1
   ATOM 2847 H . LYS A 175 ? 52.98441 32.79132 4.46943 1.000 91.54648 H ? A ? 174 1
   ATOM 2848 HA . LYS A 175 ? 53.27566 34.87050 5.19023 1.000 90.69316 H ? A ? 174 1
   ATOM 2849 HB2 . LYS A 175 ? 51.32477 36.36368 5.12807 1.000 91.18868 H ? A ? 174 1
   ATOM 2850 HB3 . LYS A 175 ? 51.66331 35.43566 3.72083 1.000 91.18868 H ? A ? 174 1
   ATOM 2851 HG2 . LYS A 175 ? 49.44276 34.56617 5.62235 1.000 90.12919 H ? A ? 174 1
   ATOM 2852 HG3 . LYS A 175 ? 49.20686 35.84853 4.47016 1.000 90.12919 H ? A ? 174 1
   ATOM 2853 HD2 . LYS A 175 ? 49.66135 32.92967 3.79734 1.000 89.14274 H ? A ? 174 1
   ATOM 2854 HD3 . LYS A 175 ? 48.26830 33.93769 3.47980 1.000 89.14274 H ? A ? 174 1
   ATOM 2855 HE2 . LYS A 175 ? 49.56452 35.23098 1.79612 1.000 90.21570 H ? A ? 174 1
   ATOM 2856 HE3 . LYS A 175 ? 50.99221 34.24754 2.12043 1.000 90.21570 H ? A ? 174 1
   ATOM 2857 HZ1 . LYS A 175 ? 49.75294 33.54806 0.16150 1.000 90.51308 H ? A ? 174 1
   ATOM 2858 HZ2 . LYS A 175 ? 49.84649 32.31310 1.24747 1.000 90.51308 H ? A ? 174 1
   ATOM 2859 HZ3 . LYS A 175 ? 48.45537 33.18691 1.04715 1.000 90.51308 H ? A ? 174 1
   ATOM 2860 N . ASN A 176 ? 51.79608 34.18795 8.01090 1.000 76.80711 N ? A ? 175 1
   ATOM 2861 CA . ASN A 176 ? 51.82100 34.38959 9.49231 1.000 76.60119 C ? A ? 175 1
   ATOM 2862 C . ASN A 176 ? 51.30656 35.76347 10.00208 1.000 76.91397 C ? A ? 175 1
   ATOM 2863 O . ASN A 176 ? 50.44330 35.79712 10.88077 1.000 76.55899 O ? A ? 175 1
   ATOM 2864 CB . ASN A 176 ? 53.18601 33.96517 10.08119 1.000 75.41564 C ? A ? 175 1
   ATOM 2865 CG . ASN A 176 ? 53.38364 34.05419 11.60219 1.000 75.00542 C ? A ? 175 1
   ATOM 2866 OD1 . ASN A 176 ? 54.49613 33.91469 12.06893 1.000 75.77392 O ? A ? 175 1
   ATOM 2867 ND2 . ASN A 176 ? 52.36659 34.23756 12.41564 1.000 75.00142 N ? A ? 175 1
   ATOM 2868 H . ASN A 176 ? 51.21632 33.42436 7.67773 1.000 91.94709 H ? A ? 175 1
   ATOM 2869 HA . ASN A 176 ? 51.10519 33.66981 9.89277 1.000 91.69999 H ? A ? 175 1
   ATOM 2870 HB2 . ASN A 176 ? 53.30415 32.91664 9.84960 1.000 90.27733 H ? A ? 175 1
   ATOM 2871 HB3 . ASN A 176 ? 53.98738 34.50411 9.58775 1.000 90.27733 H ? A ? 175 1
   ATOM 2872 HD21 . ASN A 176 ? 52.49565 33.89764 13.37837 1.000 89.78026 H ? A ? 175 1
   ATOM 2873 HD22 . ASN A 176 ? 51.43145 34.40461 12.09165 1.000 89.78026 H ? A ? 175 1
   ATOM 2874 N . ILE A 177 ? 51.75793 36.87566 9.42234 1.000 76.22992 N ? A ? 176 1
   ATOM 2875 CA . ILE A 177 ? 51.18349 38.21934 9.58555 1.000 77.43546 C ? A ? 176 1
   ATOM 2876 C . ILE A 177 ? 51.13700 38.65446 11.08983 1.000 76.31451 C ? A ? 176 1
   ATOM 2877 O . ILE A 177 ? 52.22666 38.90258 11.61180 1.000 76.16581 O ? A ? 176 1
   ATOM 2878 CB . ILE A 177 ? 49.93159 38.40178 8.65974 1.000 76.96301 C ? A ? 176 1
   ATOM 2879 CG1 . ILE A 177 ? 50.26186 37.95274 7.19466 1.000 76.27452 C ? A ? 176 1
   ATOM 2880 CG2 . ILE A 177 ? 49.44056 39.86660 8.65753 1.000 78.16715 C ? A ? 176 1
   ATOM 2881 CD1 . ILE A 177 ? 49.27403 38.35324 6.08739 1.000 74.81220 C ? A ? 176 1
   ATOM 2882 H . ILE A 177 ? 52.47750 36.76606 8.71622 1.000 91.25447 H ? A ? 176 1
   ATOM 2883 HA . ILE A 177 ? 51.93153 38.89061 9.16219 1.000 92.70111 H ? A ? 176 1
   ATOM 2884 HB . ILE A 177 ? 49.12601 37.77622 9.04695 1.000 92.13418 H ? A ? 176 1
   ATOM 2885 HG12 . ILE A 177 ? 51.23863 38.34691 6.90984 1.000 91.30799 H ? A ? 176 1
   ATOM 2886 HG13 . ILE A 177 ? 50.32731 36.86569 7.18292 1.000 91.30799 H ? A ? 176 1
   ATOM 2887 HG21 . ILE A 177 ? 48.49595 39.94474 8.11929 1.000 93.57915 H ? A ? 176 1
   ATOM 2888 HG22 . ILE A 177 ? 49.26079 40.21996 9.67019 1.000 93.57915 H ? A ? 176 1
   ATOM 2889 HG23 . ILE A 177 ? 50.17947 40.50830 8.17770 1.000 93.57915 H ? A ? 176 1
   ATOM 2890 HD11 . ILE A 177 ? 49.60969 37.93997 5.14135 1.000 89.55321 H ? A ? 176 1
   ATOM 2891 HD12 . ILE A 177 ? 48.28078 37.96585 6.31482 1.000 89.55321 H ? A ? 176 1
   ATOM 2892 HD13 . ILE A 177 ? 49.23730 39.43707 5.98045 1.000 89.55321 H ? A ? 176 1
   ATOM 2893 N . PHE A 178 ? 49.97318 38.76947 11.77158 1.000 76.62525 N ? A ? 177 1
   ATOM 2894 CA . PHE A 178 ? 49.79721 38.95195 13.24873 1.000 78.40804 C ? A ? 177 1
   ATOM 2895 C . PHE A 178 ? 48.37735 38.49238 13.72170 1.000 77.71745 C ? A ? 177 1
   ATOM 2896 O . PHE A 178 ? 47.51182 38.18798 12.90968 1.000 77.98730 O ? A ? 177 1
   ATOM 2897 CB . PHE A 178 ? 50.07931 40.42212 13.67084 1.000 77.13309 C ? A ? 177 1
   ATOM 2898 CG . PHE A 178 ? 51.54728 40.70789 13.93407 1.000 77.62962 C ? A ? 177 1
   ATOM 2899 CD1 . PHE A 178 ? 52.32486 41.42723 13.00289 1.000 77.11762 C ? A ? 177 1
   ATOM 2900 CD2 . PHE A 178 ? 52.16421 40.14195 15.06741 1.000 77.97309 C ? A ? 177 1
   ATOM 2901 CE1 . PHE A 178 ? 53.72457 41.53639 13.16940 1.000 76.99325 C ? A ? 177 1
   ATOM 2902 CE2 . PHE A 178 ? 53.55166 40.29388 15.26056 1.000 78.56495 C ? A ? 177 1
   ATOM 2903 CZ . PHE A 178 ? 54.33213 40.98365 14.30555 1.000 78.43429 C ? A ? 177 1
   ATOM 2904 H . PHE A 178 ? 49.12789 38.50926 11.28155 1.000 91.72887 H ? A ? 177 1
   ATOM 2905 HA . PHE A 178 ? 50.51083 38.30826 13.76751 1.000 93.86821 H ? A ? 177 1
   ATOM 2906 HB2 . PHE A 178 ? 49.69995 41.09775 12.90109 1.000 92.33827 H ? A ? 177 1
   ATOM 2907 HB3 . PHE A 178 ? 49.54258 40.65802 14.58934 1.000 92.33827 H ? A ? 177 1
   ATOM 2908 HD1 . PHE A 178 ? 51.86284 41.81872 12.10921 1.000 92.31971 H ? A ? 177 1
   ATOM 2909 HD2 . PHE A 178 ? 51.57882 39.55279 15.75857 1.000 93.34627 H ? A ? 177 1
   ATOM 2910 HE1 . PHE A 178 ? 54.32467 42.02195 12.41265 1.000 92.17046 H ? A ? 177 1
   ATOM 2911 HE2 . PHE A 178 ? 54.03596 39.82733 16.10465 1.000 94.05651 H ? A ? 177 1
   ATOM 2912 HZ . PHE A 178 ? 55.40325 41.05853 14.43657 1.000 93.89971 H ? A ? 177 1
   ATOM 2913 N . GLY A 179 ? 48.09610 38.49664 15.03243 1.000 76.92108 N ? A ? 178 1
   ATOM 2914 CA . GLY A 179 ? 46.73404 38.54189 15.57096 1.000 75.84076 C ? A ? 178 1
   ATOM 2915 C . GLY A 179 ? 46.72334 39.30256 16.90624 1.000 77.16630 C ? A ? 178 1
   ATOM 2916 O . GLY A 179 ? 47.75886 39.34287 17.58675 1.000 77.03104 O ? A ? 178 1
   ATOM 2917 H . GLY A 179 ? 48.83920 38.66895 15.69152 1.000 92.08386 H ? A ? 178 1
   ATOM 2918 HA2 . GLY A 179 ? 46.07307 39.05179 14.87062 1.000 90.78748 H ? A ? 178 1
   ATOM 2919 HA3 . GLY A 179 ? 46.36218 37.52850 15.70722 1.000 90.78748 H ? A ? 178 1
   ATOM 2920 N . THR A 180 ? 45.58688 39.90718 17.29705 1.000 76.77084 N ? A ? 179 1
   ATOM 2921 CA . THR A 180 ? 45.40077 40.48278 18.65640 1.000 75.95708 C ? A ? 179 1
   ATOM 2922 C . THR A 180 ? 45.57496 39.39062 19.72306 1.000 74.81637 C ? A ? 179 1
   ATOM 2923 O . THR A 180 ? 44.84606 38.40210 19.66966 1.000 73.98913 O ? A ? 179 1
   ATOM 2924 CB . THR A 180 ? 44.04407 41.19654 18.86931 1.000 74.91235 C ? A ? 179 1
   ATOM 2925 OG1 . THR A 180 ? 44.17698 42.53727 18.49049 1.000 74.85874 O ? A ? 179 1
   ATOM 2926 CG2 . THR A 180 ? 43.59240 41.30026 20.32093 1.000 75.44005 C ? A ? 179 1
   ATOM 2927 H . THR A 180 ? 44.78660 39.88354 16.67976 1.000 91.90357 H ? A ? 179 1
   ATOM 2928 HA . THR A 180 ? 46.15655 41.25324 18.77296 1.000 90.92706 H ? A ? 179 1
   ATOM 2929 HB . THR A 180 ? 43.25811 40.71498 18.28666 1.000 89.67338 H ? A ? 179 1
   ATOM 2930 HG1 . THR A 180 ? 43.54794 43.05426 19.01424 1.000 89.60906 H ? A ? 179 1
   ATOM 2931 HG21 . THR A 180 ? 42.71936 41.94899 20.38836 1.000 90.30663 H ? A ? 179 1
   ATOM 2932 HG22 . THR A 180 ? 43.31514 40.32025 20.69743 1.000 90.30663 H ? A ? 179 1
   ATOM 2933 HG23 . THR A 180 ? 44.37716 41.73075 20.94351 1.000 90.30663 H ? A ? 179 1
   ATOM 2934 N . PRO A 181 ? 46.45188 39.58253 20.72555 1.000 74.50164 N ? A ? 180 1
   ATOM 2935 CA . PRO A 181 ? 46.79953 38.62310 21.79272 1.000 74.12209 C ? A ? 180 1
   ATOM 2936 C . PRO A 181 ? 45.67292 37.85224 22.51699 1.000 72.69011 C ? A ? 180 1
   ATOM 2937 O . PRO A 181 ? 45.91259 36.84706 23.17229 1.000 69.32914 O ? A ? 180 1
   ATOM 2938 CB . PRO A 181 ? 47.49533 39.50425 22.83274 1.000 73.88139 C ? A ? 180 1
   ATOM 2939 CG . PRO A 181 ? 48.22470 40.53054 21.98215 1.000 75.66101 C ? A ? 180 1
   ATOM 2940 CD . PRO A 181 ? 47.29016 40.76720 20.82541 1.000 74.44668 C ? A ? 180 1
   ATOM 2941 HA . PRO A 181 ? 47.51025 37.90157 21.38809 1.000 88.72507 H ? A ? 180 1
   ATOM 2942 HB2 . PRO A 181 ? 46.75000 40.01351 23.44796 1.000 88.43623 H ? A ? 180 1
   ATOM 2943 HB3 . PRO A 181 ? 48.17835 38.93543 23.46446 1.000 88.43623 H ? A ? 180 1
   ATOM 2944 HG2 . PRO A 181 ? 48.39276 41.46191 22.52112 1.000 90.57177 H ? A ? 180 1
   ATOM 2945 HG3 . PRO A 181 ? 49.14679 40.08878 21.61543 1.000 90.57177 H ? A ? 180 1
   ATOM 2946 HD2 . PRO A 181 ? 46.67816 41.64576 21.03268 1.000 89.11458 H ? A ? 180 1
   ATOM 2947 HD3 . PRO A 181 ? 47.87583 40.92065 19.91946 1.000 89.11458 H ? A ? 180 1
   ATOM 2948 N . GLU A 182 ? 44.46093 38.36255 22.45209 1.000 73.08307 N ? A ? 181 1
   ATOM 2949 CA . GLU A 182 ? 43.38120 38.09906 23.38498 1.000 73.35209 C ? A ? 181 1
   ATOM 2950 C . GLU A 182 ? 42.22500 37.29509 22.78326 1.000 73.50224 C ? A ? 181 1
   ATOM 2951 O . GLU A 182 ? 41.72165 36.36427 23.42279 1.000 71.20680 O ? A ? 181 1
   ATOM 2952 CB . GLU A 182 ? 42.96501 39.50230 23.77387 1.000 73.20486 C ? A ? 181 1
   ATOM 2953 CG . GLU A 182 ? 41.72663 39.61200 24.64202 1.000 73.19810 C ? A ? 181 1
   ATOM 2954 CD . GLU A 182 ? 41.47159 41.09166 24.94107 1.000 73.55005 C ? A ? 181 1
   ATOM 2955 OE1 . GLU A 182 ? 42.23949 41.94481 24.43329 1.000 74.78947 O ? A ? 181 1
   ATOM 2956 OE2 . GLU A 182 ? 40.51856 41.31597 25.72027 1.000 73.46156 O ? A ? 181 1
   ATOM 2957 H . GLU A 182 ? 44.35050 39.17064 21.86516 1.000 87.47825 H ? A ? 181 1
   ATOM 2958 HA . GLU A 182 ? 43.74170 37.56887 24.26572 1.000 87.80107 H ? A ? 181 1
   ATOM 2959 HB2 . GLU A 182 ? 43.80577 39.96628 24.29291 1.000 87.62439 H ? A ? 181 1
   ATOM 2960 HB3 . GLU A 182 ? 42.77601 40.06633 22.85963 1.000 87.62439 H ? A ? 181 1
   ATOM 2961 HG2 . GLU A 182 ? 40.87021 39.18253 24.11978 1.000 87.61628 H ? A ? 181 1
   ATOM 2962 HG3 . GLU A 182 ? 41.88221 39.06116 25.57165 1.000 87.61628 H ? A ? 181 1
   ATOM 2963 N . PHE A 183 ? 41.84537 37.63261 21.53606 1.000 73.73382 N ? A ? 182 1
   ATOM 2964 CA . PHE A 183 ? 40.86314 36.88274 20.74588 1.000 72.56940 C ? A ? 182 1
   ATOM 2965 C . PHE A 183 ? 41.47196 35.71834 19.94924 1.000 72.14997 C ? A ? 182 1
   ATOM 2966 O . PHE A 183 ? 40.70968 34.79577 19.65973 1.000 70.67840 O ? A ? 182 1
   ATOM 2967 CB . PHE A 183 ? 40.06186 37.80184 19.81698 1.000 72.50317 C ? A ? 182 1
   ATOM 2968 CG . PHE A 183 ? 39.60154 39.08312 20.46988 1.000 72.83351 C ? A ? 182 1
   ATOM 2969 CD1 . PHE A 183 ? 40.39814 40.23238 20.36076 1.000 73.53182 C ? A ? 182 1
   ATOM 2970 CD2 . PHE A 183 ? 38.37477 39.14553 21.13953 1.000 71.78385 C ? A ? 182 1
   ATOM 2971 CE1 . PHE A 183 ? 39.97567 41.44091 20.91705 1.000 73.60817 C ? A ? 182 1
   ATOM 2972 CE2 . PHE A 183 ? 37.94929 40.36309 21.68885 1.000 72.79876 C ? A ? 182 1
   ATOM 2973 CZ . PHE A 183 ? 38.74596 41.50675 21.57566 1.000 73.01289 C ? A ? 182 1
   ATOM 2974 H . PHE A 183 ? 42.23915 38.46876 21.13540 1.000 88.25915 H ? A ? 182 1
   ATOM 2975 HA . PHE A 183 ? 40.14330 36.44483 21.43694 1.000 86.86184 H ? A ? 182 1
   ATOM 2976 HB2 . PHE A 183 ? 40.66790 38.05016 18.94534 1.000 86.78237 H ? A ? 182 1
   ATOM 2977 HB3 . PHE A 183 ? 39.18630 37.25679 19.45591 1.000 86.78237 H ? A ? 182 1
   ATOM 2978 HD1 . PHE A 183 ? 41.29997 40.19511 19.78225 1.000 88.01674 H ? A ? 182 1
   ATOM 2979 HD2 . PHE A 183 ? 37.74297 38.27464 21.20650 1.000 85.91918 H ? A ? 182 1
   ATOM 2980 HE1 . PHE A 183 ? 40.54598 42.35129 20.79481 1.000 88.10837 H ? A ? 182 1
   ATOM 2981 HE2 . PHE A 183 ? 36.98994 40.44166 22.16727 1.000 87.13708 H ? A ? 182 1
   ATOM 2982 HZ . PHE A 183 ? 38.39995 42.46161 21.95172 1.000 87.39403 H ? A ? 182 1
   ATOM 2983 N . VAL A 184 ? 42.78400 35.71262 19.59613 1.000 72.54712 N ? A ? 183 1
   ATOM 2984 CA . VAL A 184 ? 43.41331 34.61560 18.80510 1.000 70.86242 C ? A ? 183 1
   ATOM 2985 C . VAL A 184 ? 43.18246 33.24843 19.44096 1.000 70.26173 C ? A ? 183 1
   ATOM 2986 O . VAL A 184 ? 43.16074 33.10141 20.65718 1.000 70.33903 O ? A ? 183 1
   ATOM 2987 CB . VAL A 184 ? 44.91394 34.79544 18.52485 1.000 71.32113 C ? A ? 183 1
   ATOM 2988 CG1 . VAL A 184 ? 45.18246 35.87910 17.49158 1.000 73.21345 C ? A ? 183 1
   ATOM 2989 CG2 . VAL A 184 ? 45.74180 35.08099 19.75653 1.000 71.49502 C ? A ? 183 1
   ATOM 2990 H . VAL A 184 ? 43.36701 36.48963 19.88120 1.000 86.83510 H ? A ? 183 1
   ATOM 2991 HA . VAL A 184 ? 42.91721 34.58539 17.83587 1.000 84.81346 H ? A ? 183 1
   ATOM 2992 HB . VAL A 184 ? 45.28686 33.86725 18.10497 1.000 85.36392 H ? A ? 183 1
   ATOM 2993 HG11 . VAL A 184 ? 46.25672 36.01458 17.36809 1.000 87.63470 H ? A ? 183 1
   ATOM 2994 HG12 . VAL A 184 ? 44.74672 35.58280 16.53719 1.000 87.63470 H ? A ? 183 1
   ATOM 2995 HG13 . VAL A 184 ? 44.72549 36.81658 17.79640 1.000 87.63470 H ? A ? 183 1
   ATOM 2996 HG21 . VAL A 184 ? 46.79928 35.04222 19.49660 1.000 85.57259 H ? A ? 183 1
   ATOM 2997 HG22 . VAL A 184 ? 45.50280 36.06459 20.15133 1.000 85.57259 H ? A ? 183 1
   ATOM 2998 HG23 . VAL A 184 ? 45.52319 34.33649 20.52039 1.000 85.57259 H ? A ? 183 1
   ATOM 2999 N . ALA A 185 ? 42.96874 32.22151 18.63023 1.000 70.47160 N ? A ? 184 1
   ATOM 3000 CA . ALA A 185 ? 42.68029 30.89230 19.15751 1.000 69.86385 C ? A ? 184 1
   ATOM 3001 C . ALA A 185 ? 43.92654 30.16135 19.71505 1.000 71.68450 C ? A ? 184 1
   ATOM 3002 O . ALA A 185 ? 45.06845 30.50048 19.36924 1.000 72.52586 O ? A ? 184 1
   ATOM 3003 CB . ALA A 185 ? 41.88841 30.09847 18.10872 1.000 69.59455 C ? A ? 184 1
   ATOM 3004 H . ALA A 185 ? 42.92824 32.37320 17.63464 1.000 84.34449 H ? A ? 184 1
   ATOM 3005 HA . ALA A 185 ? 42.02021 31.02586 20.00172 1.000 83.61519 H ? A ? 184 1
   ATOM 3006 HB1 . ALA A 185 ? 41.47735 29.19080 18.54772 1.000 83.29202 H ? A ? 184 1
   ATOM 3007 HB2 . ALA A 185 ? 41.05992 30.70437 17.73678 1.000 83.29202 H ? A ? 184 1
   ATOM 3008 HB3 . ALA A 185 ? 42.51903 29.81506 17.27161 1.000 83.29202 H ? A ? 184 1
   ATOM 3009 N . PRO A 186 ? 43.73036 29.12798 20.56124 1.000 71.12138 N ? A ? 185 1
   ATOM 3010 CA . PRO A 186 ? 44.80641 28.33813 21.13964 1.000 71.31396 C ? A ? 185 1
   ATOM 3011 C . PRO A 186 ? 45.82720 27.74958 20.15731 1.000 71.91122 C ? A ? 185 1
   ATOM 3012 O . PRO A 186 ? 46.86350 27.30456 20.64366 1.000 72.95332 O ? A ? 185 1
   ATOM 3013 CB . PRO A 186 ? 44.08457 27.23453 21.91380 1.000 71.14745 C ? A ? 185 1
   ATOM 3014 CG . PRO A 186 ? 42.77706 27.86499 22.37028 1.000 69.23581 C ? A ? 185 1
   ATOM 3015 CD . PRO A 186 ? 42.45974 28.77131 21.19219 1.000 69.70404 C ? A ? 185 1
   ATOM 3016 HA . PRO A 186 ? 45.34909 28.97470 21.83904 1.000 85.35531 H ? A ? 185 1
   ATOM 3017 HB2 . PRO A 186 ? 43.85969 26.40870 21.23664 1.000 85.15551 H ? A ? 185 1
   ATOM 3018 HB3 . PRO A 186 ? 44.67707 26.91735 22.76426 1.000 85.15551 H ? A ? 185 1
   ATOM 3019 HG2 . PRO A 186 ? 41.99459 27.12575 22.53428 1.000 82.86153 H ? A ? 185 1
   ATOM 3020 HG3 . PRO A 186 ? 42.94139 28.47236 23.25874 1.000 82.86153 H ? A ? 185 1
   ATOM 3021 HD2 . PRO A 186 ? 41.82603 28.24297 20.48129 1.000 83.42341 H ? A ? 185 1
   ATOM 3022 HD3 . PRO A 186 ? 41.96764 29.66049 21.56298 1.000 83.42341 H ? A ? 185 1
   ATOM 3023 N . GLU A 187 ? 45.54406 27.68658 18.85013 1.000 71.98247 N ? A ? 186 1
   ATOM 3024 CA . GLU A 187 ? 46.41550 27.23439 17.75058 1.000 71.91475 C ? A ? 186 1
   ATOM 3025 C . GLU A 187 ? 47.28673 28.34692 17.13276 1.000 72.14145 C ? A ? 186 1
   ATOM 3026 O . GLU A 187 ? 48.49728 28.17599 17.05407 1.000 71.56279 O ? A ? 186 1
   ATOM 3027 CB . GLU A 187 ? 45.59071 26.47755 16.70018 1.000 71.75938 C ? A ? 186 1
   ATOM 3028 CG . GLU A 187 ? 44.30781 27.16193 16.17355 1.000 72.10457 C ? A ? 186 1
   ATOM 3029 CD . GLU A 187 ? 43.02921 26.84226 16.98328 1.000 71.15072 C ? A ? 186 1
   ATOM 3030 OE1 . GLU A 187 ? 43.08902 26.82177 18.24080 1.000 69.56693 O ? A ? 186 1
   ATOM 3031 OE2 . GLU A 187 ? 41.93613 26.66329 16.40955 1.000 69.73997 O ? A ? 186 1
   ATOM 3032 H . GLU A 187 ? 44.57497 27.86077 18.60013 1.000 86.15753 H ? A ? 186 1
   ATOM 3033 HA . GLU A 187 ? 47.13009 26.51169 18.14242 1.000 86.07626 H ? A ? 186 1
   ATOM 3034 HB2 . GLU A 187 ? 46.25193 26.31367 15.85137 1.000 85.88982 H ? A ? 186 1
   ATOM 3035 HB3 . GLU A 187 ? 45.33456 25.49516 17.10062 1.000 85.88982 H ? A ? 186 1
   ATOM 3036 HG2 . GLU A 187 ? 44.46284 28.23913 16.14436 1.000 86.30405 H ? A ? 186 1
   ATOM 3037 HG3 . GLU A 187 ? 44.15406 26.83217 15.14314 1.000 86.30405 H ? A ? 186 1
   ATOM 3038 N . ILE A 188 ? 46.74181 29.53334 16.84082 1.000 72.23036 N ? A ? 187 1
   ATOM 3039 CA . ILE A 188 ? 47.51906 30.71402 16.38686 1.000 72.68229 C ? A ? 187 1
   ATOM 3040 C . ILE A 188 ? 48.64041 31.05254 17.36742 1.000 73.31498 C ? A ? 187 1
   ATOM 3041 O . ILE A 188 ? 49.67855 31.56794 16.98513 1.000 73.26616 O ? A ? 187 1
   ATOM 3042 CB . ILE A 188 ? 46.58584 31.94413 16.24184 1.000 72.10824 C ? A ? 187 1
   ATOM 3043 CG1 . ILE A 188 ? 45.56553 31.72434 15.09852 1.000 71.35403 C ? A ? 187 1
   ATOM 3044 CG2 . ILE A 188 ? 47.35252 33.27228 16.01960 1.000 72.20754 C ? A ? 187 1
   ATOM 3045 CD1 . ILE A 188 ? 44.20001 31.21964 15.57914 1.000 70.02403 C ? A ? 187 1
   ATOM 3046 H . ILE A 188 ? 45.74542 29.63623 16.95433 1.000 86.45499 H ? A ? 187 1
   ATOM 3047 HA . ILE A 188 ? 47.98804 30.49452 15.42531 1.000 86.99730 H ? A ? 187 1
   ATOM 3048 HB . ILE A 188 ? 46.03642 32.04677 17.17612 1.000 86.30845 H ? A ? 187 1
   ATOM 3049 HG12 . ILE A 188 ? 45.39481 32.65910 14.56210 1.000 85.40340 H ? A ? 187 1
   ATOM 3050 HG13 . ILE A 188 ? 45.97314 31.01127 14.38087 1.000 85.40340 H ? A ? 187 1
   ATOM 3051 HG21 . ILE A 188 ? 46.65915 34.08502 15.81533 1.000 86.42761 H ? A ? 187 1
   ATOM 3052 HG22 . ILE A 188 ? 47.92955 33.54775 16.90175 1.000 86.42761 H ? A ? 187 1
   ATOM 3053 HG23 . ILE A 188 ? 48.03349 33.16983 15.17333 1.000 86.42761 H ? A ? 187 1
   ATOM 3054 HD11 . ILE A 188 ? 43.63842 30.81015 14.73929 1.000 83.80739 H ? A ? 187 1
   ATOM 3055 HD12 . ILE A 188 ? 44.33637 30.44759 16.32604 1.000 83.80739 H ? A ? 187 1
   ATOM 3056 HD13 . ILE A 188 ? 43.63790 32.04751 16.00843 1.000 83.80739 H ? A ? 187 1
   ATOM 3057 N . VAL A 189 ? 48.40829 30.76440 18.65346 1.000 73.55174 N ? A ? 188 1
   ATOM 3058 CA . VAL A 189 ? 49.31266 31.05748 19.77550 1.000 72.48873 C ? A ? 188 1
   ATOM 3059 C . VAL A 189 ? 50.50654 30.08905 19.85815 1.000 72.81075 C ? A ? 188 1
   ATOM 3060 O . VAL A 189 ? 51.45020 30.31892 20.61727 1.000 72.30704 O ? A ? 188 1
   ATOM 3061 CB . VAL A 189 ? 48.44494 31.10208 21.04827 1.000 71.64998 C ? A ? 188 1
   ATOM 3062 CG1 . VAL A 189 ? 49.23120 31.21247 22.34230 1.000 73.02400 C ? A ? 188 1
   ATOM 3063 CG2 . VAL A 189 ? 47.55082 32.34020 21.02344 1.000 71.12481 C ? A ? 188 1
   ATOM 3064 H . VAL A 189 ? 47.50272 30.36175 18.85566 1.000 88.04065 H ? A ? 188 1
   ATOM 3065 HA . VAL A 189 ? 49.74197 32.04797 19.62111 1.000 86.76504 H ? A ? 188 1
   ATOM 3066 HB . VAL A 189 ? 47.81758 30.21166 21.10349 1.000 85.75854 H ? A ? 188 1
   ATOM 3067 HG11 . VAL A 189 ? 48.55716 31.37514 23.18231 1.000 87.40736 H ? A ? 188 1
   ATOM 3068 HG12 . VAL A 189 ? 49.78063 30.29326 22.51603 1.000 87.40736 H ? A ? 188 1
   ATOM 3069 HG13 . VAL A 189 ? 49.92705 32.04874 22.27407 1.000 87.40736 H ? A ? 188 1
   ATOM 3070 HG21 . VAL A 189 ? 46.96730 32.41261 21.93680 1.000 85.12833 H ? A ? 188 1
   ATOM 3071 HG22 . VAL A 189 ? 48.15706 33.23971 20.91839 1.000 85.12833 H ? A ? 188 1
   ATOM 3072 HG23 . VAL A 189 ? 46.85551 32.28529 20.18742 1.000 85.12833 H ? A ? 188 1
   ATOM 3073 N . ASN A 190 ? 50.49180 28.97241 19.12765 1.000 73.83515 N ? A ? 189 1
   ATOM 3074 CA . ASN A 190 ? 51.46712 27.89017 19.22796 1.000 73.94953 C ? A ? 189 1
   ATOM 3075 C . ASN A 190 ? 51.82189 27.34235 17.83505 1.000 74.02329 C ? A ? 189 1
   ATOM 3076 O . ASN A 190 ? 51.15376 26.40588 17.41578 1.000 73.30467 O ? A ? 189 1
   ATOM 3077 CB . ASN A 190 ? 50.84953 26.76559 20.09001 1.000 73.53236 C ? A ? 189 1
   ATOM 3078 CG . ASN A 190 ? 50.57446 27.07135 21.53724 1.000 74.29804 C ? A ? 189 1
   ATOM 3079 OD1 . ASN A 190 ? 49.78605 26.40144 22.18452 1.000 75.30172 O ? A ? 189 1
   ATOM 3080 ND2 . ASN A 190 ? 51.20979 28.03669 22.14312 1.000 74.13113 N ? A ? 189 1
   ATOM 3081 H . ASN A 190 ? 49.76866 28.87582 18.41552 1.000 88.38074 H ? A ? 189 1
   ATOM 3082 HA . ASN A 190 ? 52.39239 28.24655 19.67947 1.000 88.51800 H ? A ? 189 1
   ATOM 3083 HB2 . ASN A 190 ? 49.90873 26.45697 19.63323 1.000 88.01739 H ? A ? 189 1
   ATOM 3084 HB3 . ASN A 190 ? 51.52162 25.91362 20.06402 1.000 88.01739 H ? A ? 189 1
   ATOM 3085 HD21 . ASN A 190 ? 50.97536 28.22144 23.09474 1.000 88.73592 H ? A ? 189 1
   ATOM 3086 HD22 . ASN A 190 ? 51.67864 28.74251 21.58073 1.000 88.73592 H ? A ? 189 1
   ATOM 3087 N . TYR A 191 ? 52.89032 27.85295 17.18949 1.000 73.51857 N ? A ? 190 1
   ATOM 3088 CA . TYR A 191 ? 53.44408 27.31113 15.93621 1.000 73.00248 C ? A ? 190 1
   ATOM 3089 C . TYR A 191 ? 52.37200 27.14681 14.82761 1.000 74.15755 C ? A ? 190 1
   ATOM 3090 O . TYR A 191 ? 52.42744 26.21462 14.01795 1.000 73.97583 O ? A ? 190 1
   ATOM 3091 CB . TYR A 191 ? 54.32634 26.07297 16.21011 1.000 72.97138 C ? A ? 190 1
   ATOM 3092 CG . TYR A 191 ? 53.69555 24.96996 17.06362 1.000 74.21918 C ? A ? 190 1
   ATOM 3093 CD1 . TYR A 191 ? 52.71000 24.11402 16.52136 1.000 73.57661 C ? A ? 190 1
   ATOM 3094 CD2 . TYR A 191 ? 54.00939 24.86933 18.44021 1.000 74.90385 C ? A ? 190 1
   ATOM 3095 CE1 . TYR A 191 ? 52.00398 23.21058 17.34477 1.000 73.17733 C ? A ? 190 1
   ATOM 3096 CE2 . TYR A 191 ? 53.34095 23.92922 19.26314 1.000 75.14133 C ? A ? 190 1
   ATOM 3097 CZ . TYR A 191 ? 52.32215 23.10795 18.71937 1.000 75.18525 C ? A ? 190 1
   ATOM 3098 OH . TYR A 191 ? 51.68775 22.19835 19.52237 1.000 75.68028 O ? A ? 190 1
   ATOM 3099 H . TYR A 191 ? 53.26356 28.73720 17.49285 1.000 88.00085 H ? A ? 190 1
   ATOM 3100 HA . TYR A 191 ? 54.11445 28.07359 15.53834 1.000 87.38154 H ? A ? 190 1
   ATOM 3101 HB2 . TYR A 191 ? 54.66400 25.65406 15.26688 1.000 87.34422 H ? A ? 190 1
   ATOM 3102 HB3 . TYR A 191 ? 55.22011 26.43076 16.71958 1.000 87.34422 H ? A ? 190 1
   ATOM 3103 HD1 . TYR A 191 ? 52.44671 24.20678 15.47547 1.000 88.07050 H ? A ? 190 1
   ATOM 3104 HD2 . TYR A 191 ? 54.74447 25.53709 18.86603 1.000 89.66319 H ? A ? 190 1
   ATOM 3105 HE1 . TYR A 191 ? 51.22411 22.59405 16.92400 1.000 87.59136 H ? A ? 190 1
   ATOM 3106 HE2 . TYR A 191 ? 53.59426 23.85485 20.30832 1.000 89.94816 H ? A ? 190 1
   ATOM 3107 HH . TYR A 191 ? 52.22919 21.95974 20.27149 1.000 90.59490 H ? A ? 190 1
   ATOM 3108 N . GLU A 192 ? 51.39299 28.06740 14.84128 1.000 74.86856 N ? A ? 191 1
   ATOM 3109 CA . GLU A 192 ? 50.40989 28.43954 13.78979 1.000 74.82533 C ? A ? 191 1
   ATOM 3110 C . GLU A 192 ? 49.55912 27.33924 13.02867 1.000 73.69166 C ? A ? 191 1
   ATOM 3111 O . GLU A 192 ? 49.28735 27.50649 11.82913 1.000 72.38863 O ? A ? 191 1
   ATOM 3112 CB . GLU A 192 ? 51.06882 29.54684 12.90253 1.000 73.74800 C ? A ? 191 1
   ATOM 3113 CG . GLU A 192 ? 50.95123 30.99677 13.45538 1.000 74.43239 C ? A ? 191 1
   ATOM 3114 CD . GLU A 192 ? 51.93161 31.43261 14.57491 1.000 73.36110 C ? A ? 191 1
   ATOM 3115 OE1 . GLU A 192 ? 52.10968 32.67989 14.68870 1.000 74.12241 O ? A ? 191 1
   ATOM 3116 OE2 . GLU A 192 ? 52.48915 30.56772 15.29770 1.000 74.57212 O ? A ? 191 1
   ATOM 3117 H . GLU A 192 ? 51.58309 28.83548 15.48104 1.000 89.62083 H ? A ? 191 1
   ATOM 3118 HA . GLU A 192 ? 49.61950 28.95715 14.33635 1.000 89.56896 H ? A ? 191 1
   ATOM 3119 HB2 . GLU A 192 ? 52.12239 29.31380 12.72767 1.000 88.27617 H ? A ? 191 1
   ATOM 3120 HB3 . GLU A 192 ? 50.58607 29.56431 11.92530 1.000 88.27617 H ? A ? 191 1
   ATOM 3121 HG2 . GLU A 192 ? 51.12628 31.65717 12.60080 1.000 89.09744 H ? A ? 191 1
   ATOM 3122 HG3 . GLU A 192 ? 49.91931 31.16775 13.78147 1.000 89.09744 H ? A ? 191 1
   ATOM 3123 N . PRO A 193 ? 49.00960 26.26932 13.69185 1.000 75.13176 N ? A ? 192 1
   ATOM 3124 CA . PRO A 193 ? 47.97744 25.41788 13.06626 1.000 74.30893 C ? A ? 192 1
   ATOM 3125 C . PRO A 193 ? 46.68098 26.15662 12.63794 1.000 72.49742 C ? A ? 192 1
   ATOM 3126 O . PRO A 193 ? 46.42634 27.32045 12.93713 1.000 70.77259 O ? A ? 192 1
   ATOM 3127 CB . PRO A 193 ? 47.68534 24.28714 14.07871 1.000 73.55348 C ? A ? 192 1
   ATOM 3128 CG . PRO A 193 ? 48.83577 24.29680 15.08682 1.000 73.13682 C ? A ? 192 1
   ATOM 3129 CD . PRO A 193 ? 49.26334 25.76289 15.05756 1.000 73.41636 C ? A ? 192 1
   ATOM 3130 HA . PRO A 193 ? 48.41642 24.98342 12.16692 1.000 88.94928 H ? A ? 192 1
   ATOM 3131 HB2 . PRO A 193 ? 46.76092 24.50400 14.61445 1.000 88.04274 H ? A ? 192 1
   ATOM 3132 HB3 . PRO A 193 ? 47.63906 23.32503 13.57091 1.000 88.04274 H ? A ? 192 1
   ATOM 3133 HG2 . PRO A 193 ? 48.50974 23.99212 16.08462 1.000 87.54275 H ? A ? 192 1
   ATOM 3134 HG3 . PRO A 193 ? 49.65894 23.66632 14.73878 1.000 87.54275 H ? A ? 192 1
   ATOM 3135 HD2 . PRO A 193 ? 48.65928 26.30630 15.77446 1.000 87.87820 H ? A ? 192 1
   ATOM 3136 HD3 . PRO A 193 ? 50.31195 25.80047 15.32352 1.000 87.87820 H ? A ? 192 1
   ATOM 3137 N . LEU A 194 ? 45.81193 25.43911 11.93432 1.000 72.76971 N ? A ? 193 1
   ATOM 3138 CA . LEU A 194 ? 44.72461 26.04304 11.16786 1.000 72.91772 C ? A ? 193 1
   ATOM 3139 C . LEU A 194 ? 43.34149 26.09572 11.83452 1.000 72.09444 C ? A ? 193 1
   ATOM 3140 O . LEU A 194 ? 43.11588 25.55781 12.92728 1.000 70.85052 O ? A ? 193 1
   ATOM 3141 CB . LEU A 194 ? 44.65753 25.28738 9.81719 1.000 72.78181 C ? A ? 193 1
   ATOM 3142 CG . LEU A 194 ? 45.53569 25.98971 8.77029 1.000 73.29812 C ? A ? 193 1
   ATOM 3143 CD1 . LEU A 194 ? 45.77849 25.05417 7.59155 1.000 73.22663 C ? A ? 193 1
   ATOM 3144 CD2 . LEU A 194 ? 44.84858 27.28234 8.28664 1.000 72.04220 C ? A ? 193 1
   ATOM 3145 H . LEU A 194 ? 46.02626 24.47767 11.74353 1.000 87.10222 H ? A ? 193 1
   ATOM 3146 HA . LEU A 194 ? 44.99982 27.08059 10.98504 1.000 87.27982 H ? A ? 193 1
   ATOM 3147 HB2 . LEU A 194 ? 44.97679 24.25474 9.95688 1.000 87.11673 H ? A ? 193 1
   ATOM 3148 HB3 . LEU A 194 ? 43.64513 25.22881 9.41510 1.000 87.11673 H ? A ? 193 1
   ATOM 3149 HG . LEU A 194 ? 46.50033 26.23228 9.21835 1.000 87.73630 H ? A ? 193 1
   ATOM 3150 HD11 . LEU A 194 ? 46.60533 25.44663 7.01036 1.000 87.65051 H ? A ? 193 1
   ATOM 3151 HD12 . LEU A 194 ? 46.07379 24.06767 7.93999 1.000 87.65051 H ? A ? 193 1
   ATOM 3152 HD13 . LEU A 194 ? 44.89067 24.95892 6.96708 1.000 87.65051 H ? A ? 193 1
   ATOM 3153 HD21 . LEU A 194 ? 45.47682 27.77053 7.54835 1.000 86.22920 H ? A ? 193 1
   ATOM 3154 HD22 . LEU A 194 ? 43.89213 27.04880 7.82269 1.000 86.22920 H ? A ? 193 1
   ATOM 3155 HD23 . LEU A 194 ? 44.69671 27.98712 9.10086 1.000 86.22920 H ? A ? 193 1
   ATOM 3156 N . GLY A 195 ? 42.39865 26.61723 11.03100 1.000 70.39064 N ? A ? 194 1
   ATOM 3157 CA . GLY A 195 ? 41.06720 26.03843 10.85129 1.000 69.46724 C ? A ? 194 1
   ATOM 3158 C . GLY A 195 ? 39.94912 27.07123 10.83915 1.000 68.22488 C ? A ? 194 1
   ATOM 3159 O . GLY A 195 ? 40.17516 28.25821 10.65567 1.000 67.51297 O ? A ? 194 1
   ATOM 3160 H . GLY A 195 ? 42.72968 27.16072 10.24849 1.000 84.24733 H ? A ? 194 1
   ATOM 3161 HA2 . GLY A 195 ? 41.03022 25.49005 9.90785 1.000 83.13925 H ? A ? 194 1
   ATOM 3162 HA3 . GLY A 195 ? 40.86052 25.32303 11.64753 1.000 83.13925 H ? A ? 194 1
   ATOM 3163 N . LEU A 196 ? 38.72927 26.60074 11.07992 1.000 68.85921 N ? A ? 195 1
   ATOM 3164 CA . LEU A 196 ? 37.48929 27.39479 11.16106 1.000 68.37609 C ? A ? 195 1
   ATOM 3165 C . LEU A 196 ? 36.69551 27.12584 12.45070 1.000 67.80040 C ? A ? 195 1
   ATOM 3166 O . LEU A 196 ? 35.97765 27.97847 12.95982 1.000 67.39042 O ? A ? 195 1
   ATOM 3167 CB . LEU A 196 ? 36.67798 27.11798 9.89538 1.000 69.63341 C ? A ? 195 1
   ATOM 3168 CG . LEU A 196 ? 36.08432 25.69290 9.83265 1.000 71.25819 C ? A ? 195 1
   ATOM 3169 CD1 . LEU A 196 ? 34.64272 25.58429 10.38290 1.000 69.53505 C ? A ? 195 1
   ATOM 3170 CD2 . LEU A 196 ? 36.13403 25.26562 8.36646 1.000 72.34702 C ? A ? 195 1
   ATOM 3171 H . LEU A 196 ? 38.65866 25.59220 11.21815 1.000 82.40961 H ? A ? 195 1
   ATOM 3172 HA . LEU A 196 ? 37.74261 28.45595 11.16583 1.000 81.82988 H ? A ? 195 1
   ATOM 3173 HB2 . LEU A 196 ? 35.88457 27.84804 9.81111 1.000 83.33866 H ? A ? 195 1
   ATOM 3174 HB3 . LEU A 196 ? 37.33793 27.29348 9.04319 1.000 83.33866 H ? A ? 195 1
   ATOM 3175 HG . LEU A 196 ? 36.71628 25.00442 10.39041 1.000 85.28839 H ? A ? 195 1
   ATOM 3176 HD11 . LEU A 196 ? 34.32861 24.54229 10.35417 1.000 83.22062 H ? A ? 195 1
   ATOM 3177 HD12 . LEU A 196 ? 34.59365 25.93048 11.41252 1.000 83.22062 H ? A ? 195 1
   ATOM 3178 HD13 . LEU A 196 ? 33.97040 26.18576 9.77219 1.000 83.22062 H ? A ? 195 1
   ATOM 3179 HD21 . LEU A 196 ? 35.72808 24.26265 8.26048 1.000 86.59498 H ? A ? 195 1
   ATOM 3180 HD22 . LEU A 196 ? 35.57181 25.96921 7.75168 1.000 86.59498 H ? A ? 195 1
   ATOM 3181 HD23 . LEU A 196 ? 37.17153 25.25189 8.02493 1.000 86.59498 H ? A ? 195 1
   ATOM 3182 N . GLU A 197 ? 36.98628 26.01121 13.09821 1.000 69.17409 N ? A ? 196 1
   ATOM 3183 CA . GLU A 197 ? 37.13551 25.93043 14.54848 1.000 68.26899 C ? A ? 196 1
   ATOM 3184 C . GLU A 197 ? 37.81304 27.19086 15.11502 1.000 66.93435 C ? A ? 196 1
   ATOM 3185 O . GLU A 197 ? 37.42759 27.63678 16.18739 1.000 66.63508 O ? A ? 196 1
   ATOM 3186 CB . GLU A 197 ? 38.03609 24.73302 14.92164 1.000 68.60110 C ? A ? 196 1
   ATOM 3187 CG . GLU A 197 ? 37.62438 23.36630 14.34169 1.000 70.43194 C ? A ? 196 1
   ATOM 3188 CD . GLU A 197 ? 37.75475 23.24410 12.80673 1.000 71.81613 C ? A ? 196 1
   ATOM 3189 OE1 . GLU A 197 ? 38.58438 23.97019 12.20112 1.000 71.91219 O ? A ? 196 1
   ATOM 3190 OE2 . GLU A 197 ? 36.95298 22.48342 12.22761 1.000 77.64228 O ? A ? 196 1
   ATOM 3191 H . GLU A 197 ? 37.51112 25.32130 12.56746 1.000 82.78748 H ? A ? 196 1
   ATOM 3192 HA . GLU A 197 ? 36.15596 25.80405 15.00769 1.000 81.70136 H ? A ? 196 1
   ATOM 3193 HB2 . GLU A 197 ? 39.05889 24.94516 14.60732 1.000 82.09988 H ? A ? 196 1
   ATOM 3194 HB3 . GLU A 197 ? 38.05028 24.65323 16.01051 1.000 82.09988 H ? A ? 196 1
   ATOM 3195 HG2 . GLU A 197 ? 38.25568 22.60090 14.79546 1.000 84.29690 H ? A ? 196 1
   ATOM 3196 HG3 . GLU A 197 ? 36.59312 23.16802 14.64710 1.000 84.29690 H ? A ? 196 1
   ATOM 3197 N . ALA A 198 ? 38.80176 27.78064 14.42839 1.000 67.31916 N ? A ? 197 1
   ATOM 3198 CA . ALA A 198 ? 39.50428 28.98600 14.85032 1.000 66.68704 C ? A ? 197 1
   ATOM 3199 C . ALA A 198 ? 38.59824 30.23180 14.93552 1.000 66.00715 C ? A ? 197 1
   ATOM 3200 O . ALA A 198 ? 38.58237 30.88670 15.97949 1.000 65.45140 O ? A ? 197 1
   ATOM 3201 CB . ALA A 198 ? 40.69154 29.19559 13.92261 1.000 67.89813 C ? A ? 197 1
   ATOM 3202 H . ALA A 198 ? 39.10352 27.35402 13.56625 1.000 80.56155 H ? A ? 197 1
   ATOM 3203 HA . ALA A 198 ? 39.90458 28.81054 15.84638 1.000 79.80301 H ? A ? 197 1
   ATOM 3204 HB1 . ALA A 198 ? 41.28229 30.04076 14.27397 1.000 81.25632 H ? A ? 197 1
   ATOM 3205 HB2 . ALA A 198 ? 41.32026 28.30274 13.92103 1.000 81.25632 H ? A ? 197 1
   ATOM 3206 HB3 . ALA A 198 ? 40.34356 29.40916 12.91353 1.000 81.25632 H ? A ? 197 1
   ATOM 3207 N . ASP A 199 ? 37.74630 30.50469 13.94693 1.000 65.96793 N ? A ? 198 1
   ATOM 3208 CA . ASP A 199 ? 36.65721 31.49879 14.07235 1.000 65.09740 C ? A ? 198 1
   ATOM 3209 C . ASP A 199 ? 35.61967 31.16174 15.15736 1.000 64.55142 C ? A ? 198 1
   ATOM 3210 O . ASP A 199 ? 35.08612 32.04601 15.82561 1.000 63.92979 O ? A ? 198 1
   ATOM 3211 CB . ASP A 199 ? 35.87066 31.55336 12.76321 1.000 65.20003 C ? A ? 198 1
   ATOM 3212 CG . ASP A 199 ? 36.59113 32.25194 11.62882 1.000 64.66267 C ? A ? 198 1
   ATOM 3213 OD1 . ASP A 199 ? 37.69892 32.75888 11.86437 1.000 65.21079 O ? A ? 198 1
   ATOM 3214 OD2 . ASP A 199 ? 36.02557 32.32990 10.52071 1.000 63.59674 O ? A ? 198 1
   ATOM 3215 H . ASP A 199 ? 37.83199 29.99739 13.07911 1.000 78.94008 H ? A ? 198 1
   ATOM 3216 HA . ASP A 199 ? 37.07156 32.48696 14.29061 1.000 77.89544 H ? A ? 198 1
   ATOM 3217 HB2 . ASP A 199 ? 35.63001 30.53579 12.46853 1.000 78.01860 H ? A ? 198 1
   ATOM 3218 HB3 . ASP A 199 ? 34.92846 32.07457 12.93145 1.000 78.01860 H ? A ? 198 1
   ATOM 3219 N . MET A 200 ? 35.30777 29.87601 15.34440 1.000 64.26592 N ? A ? 199 1
   ATOM 3220 CA . MET A 200 ? 34.33304 29.40854 16.33606 1.000 63.87586 C ? A ? 199 1
   ATOM 3221 C . MET A 200 ? 34.83439 29.49217 17.79992 1.000 64.39009 C ? A ? 199 1
   ATOM 3222 O . MET A 200 ? 34.04349 29.57297 18.74489 1.000 63.69232 O ? A ? 199 1
   ATOM 3223 CB . MET A 200 ? 33.88004 27.99830 15.92740 1.000 64.53775 C ? A ? 199 1
   ATOM 3224 CG . MET A 200 ? 33.04533 28.03511 14.64117 1.000 65.32784 C ? A ? 199 1
   ATOM 3225 SD . MET A 200 ? 31.57896 29.12531 14.65244 1.000 65.88463 S ? A ? 199 1
   ATOM 3226 CE . MET A 200 ? 30.77063 28.72390 16.23685 1.000 65.04918 C ? A ? 199 1
   ATOM 3227 H . MET A 200 ? 35.74519 29.19379 14.73356 1.000 76.89766 H ? A ? 199 1
   ATOM 3228 HA . MET A 200 ? 33.47209 30.07239 16.29469 1.000 76.42960 H ? A ? 199 1
   ATOM 3229 HB2 . MET A 200 ? 34.74588 27.35522 15.77416 1.000 77.22386 H ? A ? 199 1
   ATOM 3230 HB3 . MET A 200 ? 33.27432 27.56011 16.71950 1.000 77.22386 H ? A ? 199 1
   ATOM 3231 HG2 . MET A 200 ? 33.68251 28.35309 13.81741 1.000 78.17197 H ? A ? 199 1
   ATOM 3232 HG3 . MET A 200 ? 32.73244 27.01949 14.41625 1.000 78.17197 H ? A ? 199 1
   ATOM 3233 HE1 . MET A 200 ? 29.83827 29.28351 16.30772 1.000 77.83758 H ? A ? 199 1
   ATOM 3234 HE2 . MET A 200 ? 30.55944 27.65755 16.31275 1.000 77.83758 H ? A ? 199 1
   ATOM 3235 HE3 . MET A 200 ? 31.41856 29.02096 17.06091 1.000 77.83758 H ? A ? 199 1
   ATOM 3236 N . TRP A 201 ? 36.15106 29.53943 18.00032 1.000 65.51567 N ? A ? 200 1
   ATOM 3237 CA . TRP A 201 ? 36.77358 29.98407 19.24486 1.000 64.86378 C ? A ? 200 1
   ATOM 3238 C . TRP A 201 ? 36.55773 31.46783 19.42484 1.000 64.60155 C ? A ? 200 1
   ATOM 3239 O . TRP A 201 ? 35.98762 31.84121 20.44628 1.000 65.38412 O ? A ? 200 1
   ATOM 3240 CB . TRP A 201 ? 38.27759 29.72695 19.24758 1.000 65.70957 C ? A ? 200 1
   ATOM 3241 CG . TRP A 201 ? 39.03888 30.47473 20.29659 1.000 66.78581 C ? A ? 200 1
   ATOM 3242 CD1 . TRP A 201 ? 39.61220 31.68997 20.12057 1.000 67.20413 C ? A ? 200 1
   ATOM 3243 CD2 . TRP A 201 ? 39.33708 30.08518 21.67153 1.000 66.25030 C ? A ? 200 1
   ATOM 3244 NE1 . TRP A 201 ? 40.24161 32.08698 21.27965 1.000 67.04426 N ? A ? 200 1
   ATOM 3245 CE2 . TRP A 201 ? 40.11988 31.12734 22.25469 1.000 66.73502 C ? A ? 200 1
   ATOM 3246 CE3 . TRP A 201 ? 39.13641 28.91686 22.43781 1.000 65.26048 C ? A ? 200 1
   ATOM 3247 CZ2 . TRP A 201 ? 40.68181 31.01093 23.52250 1.000 66.93272 C ? A ? 200 1
   ATOM 3248 CZ3 . TRP A 201 ? 39.73475 28.78552 23.69668 1.000 65.26968 C ? A ? 200 1
   ATOM 3249 CH2 . TRP A 201 ? 40.49404 29.83127 24.24147 1.000 66.36447 C ? A ? 200 1
   ATOM 3250 H . TRP A 201 ? 36.74217 29.44636 17.18134 1.000 78.39737 H ? A ? 200 1
   ATOM 3251 HA . TRP A 201 ? 36.32842 29.47595 20.10141 1.000 77.61510 H ? A ? 200 1
   ATOM 3252 HB2 . TRP A 201 ? 38.43784 28.67705 19.42196 1.000 78.63005 H ? A ? 200 1
   ATOM 3253 HB3 . TRP A 201 ? 38.70224 29.97442 18.27797 1.000 78.63005 H ? A ? 200 1
   ATOM 3254 HD1 . TRP A 201 ? 39.60544 32.26691 19.20053 1.000 80.42352 H ? A ? 200 1
   ATOM 3255 HE1 . TRP A 201 ? 40.80826 32.93344 21.33207 1.000 80.23167 H ? A ? 200 1
   ATOM 3256 HE3 . TRP A 201 ? 38.58602 28.09333 22.01220 1.000 78.09113 H ? A ? 200 1
   ATOM 3257 HZ2 . TRP A 201 ? 41.29720 31.80769 23.91432 1.000 80.09783 H ? A ? 200 1
   ATOM 3258 HZ3 . TRP A 201 ? 39.64414 27.85944 24.23484 1.000 78.10218 H ? A ? 200 1
   ATOM 3259 HH2 . TRP A 201 ? 40.98071 29.74082 25.19347 1.000 79.41592 H ? A ? 200 1
   ATOM 3260 N . SER A 202 ? 36.99168 32.30272 18.46934 1.000 64.06390 N ? A ? 201 1
   ATOM 3261 CA . SER A 202 ? 36.95174 33.76113 18.63794 1.000 64.20533 C ? A ? 201 1
   ATOM 3262 C . SER A 202 ? 35.52665 34.22111 18.92444 1.000 63.63490 C ? A ? 201 1
   ATOM 3263 O . SER A 202 ? 35.30976 35.07026 19.77870 1.000 63.78398 O ? A ? 201 1
   ATOM 3264 CB . SER A 202 ? 37.53201 34.50171 17.42838 1.000 64.61852 C ? A ? 201 1
   ATOM 3265 OG . SER A 202 ? 36.59941 34.62223 16.37509 1.000 62.82850 O ? A ? 201 1
   ATOM 3266 H . SER A 202 ? 37.38110 31.92461 17.61268 1.000 76.65524 H ? A ? 201 1
   ATOM 3267 HA . SER A 202 ? 37.56962 34.02689 19.49489 1.000 76.82496 H ? A ? 201 1
   ATOM 3268 HB2 . SER A 202 ? 37.79516 35.50348 17.76488 1.000 77.32079 H ? A ? 201 1
   ATOM 3269 HB3 . SER A 202 ? 38.44201 34.01951 17.06628 1.000 77.32079 H ? A ? 201 1
   ATOM 3270 HG . SER A 202 ? 36.60416 35.56242 16.13702 1.000 75.17276 H ? A ? 201 1
   ATOM 3271 N . ILE A 203 ? 34.54235 33.56230 18.30979 1.000 63.57435 N ? A ? 202 1
   ATOM 3272 CA . ILE A 203 ? 33.10975 33.73529 18.56299 1.000 64.05035 C ? A ? 202 1
   ATOM 3273 C . ILE A 203 ? 32.66893 33.39241 19.99422 1.000 63.94723 C ? A ? 202 1
   ATOM 3274 O . ILE A 203 ? 31.77769 34.05756 20.53454 1.000 64.60603 O ? A ? 202 1
   ATOM 3275 CB . ILE A 203 ? 32.34726 32.91064 17.51258 1.000 64.94351 C ? A ? 202 1
   ATOM 3276 CG1 . ILE A 203 ? 32.39416 33.70332 16.18165 1.000 64.06042 C ? A ? 202 1
   ATOM 3277 CG2 . ILE A 203 ? 30.90573 32.56378 17.94889 1.000 65.14583 C ? A ? 202 1
   ATOM 3278 CD1 . ILE A 203 ? 32.01394 32.85039 14.97236 1.000 64.01866 C ? A ? 202 1
   ATOM 3279 H . ILE A 203 ? 34.82791 33.00580 17.50471 1.000 76.06779 H ? A ? 202 1
   ATOM 3280 HA . ILE A 203 ? 32.87317 34.78934 18.41541 1.000 76.63898 H ? A ? 202 1
   ATOM 3281 HB . ILE A 203 ? 32.87158 31.96407 17.37616 1.000 77.71077 H ? A ? 202 1
   ATOM 3282 HG12 . ILE A 203 ? 31.72129 34.56042 16.24422 1.000 76.65106 H ? A ? 202 1
   ATOM 3283 HG13 . ILE A 203 ? 33.40181 34.08634 16.00398 1.000 76.65106 H ? A ? 202 1
   ATOM 3284 HG21 . ILE A 203 ? 30.41602 31.98531 17.17004 1.000 77.95356 H ? A ? 202 1
   ATOM 3285 HG22 . ILE A 203 ? 30.90927 31.94098 18.84320 1.000 77.95356 H ? A ? 202 1
   ATOM 3286 HG23 . ILE A 203 ? 30.34017 33.47617 18.14371 1.000 77.95356 H ? A ? 202 1
   ATOM 3287 HD11 . ILE A 203 ? 32.12023 33.45853 14.07668 1.000 76.60095 H ? A ? 202 1
   ATOM 3288 HD12 . ILE A 203 ? 32.67551 31.98749 14.89253 1.000 76.60095 H ? A ? 202 1
   ATOM 3289 HD13 . ILE A 203 ? 30.98209 32.50936 15.05720 1.000 76.60095 H ? A ? 202 1
   ATOM 3290 N . GLY A 204 ? 33.27337 32.39785 20.63994 1.000 63.70043 N ? A ? 203 1
   ATOM 3291 CA . GLY A 204 ? 33.08953 32.15361 22.07156 1.000 63.13635 C ? A ? 203 1
   ATOM 3292 C . GLY A 204 ? 33.60676 33.28842 22.93670 1.000 62.94842 C ? A ? 203 1
   ATOM 3293 O . GLY A 204 ? 32.93282 33.65948 23.88649 1.000 63.14541 O ? A ? 203 1
   ATOM 3294 H . GLY A 204 ? 34.02592 31.90794 20.16307 1.000 76.21907 H ? A ? 203 1
   ATOM 3295 HA2 . GLY A 204 ? 32.03372 32.02424 22.28114 1.000 75.54218 H ? A ? 203 1
   ATOM 3296 HA3 . GLY A 204 ? 33.64199 31.26202 22.34975 1.000 75.54218 H ? A ? 203 1
   ATOM 3297 N . VAL A 205 ? 34.74811 33.87630 22.56761 1.000 63.62842 N ? A ? 204 1
   ATOM 3298 CA . VAL A 205 ? 35.34133 35.06771 23.20382 1.000 64.18816 C ? A ? 204 1
   ATOM 3299 C . VAL A 205 ? 34.41226 36.27953 23.10604 1.000 64.95396 C ? A ? 204 1
   ATOM 3300 O . VAL A 205 ? 33.95700 36.76137 24.14160 1.000 65.59639 O ? A ? 204 1
   ATOM 3301 CB . VAL A 205 ? 36.73989 35.43010 22.62993 1.000 65.40355 C ? A ? 204 1
   ATOM 3302 CG1 . VAL A 205 ? 37.41756 36.48678 23.50331 1.000 66.29684 C ? A ? 204 1
   ATOM 3303 CG2 . VAL A 205 ? 37.69197 34.23258 22.56157 1.000 65.93049 C ? A ? 204 1
   ATOM 3304 H . VAL A 205 ? 35.21239 33.51734 21.73932 1.000 76.13267 H ? A ? 204 1
   ATOM 3305 HA . VAL A 205 ? 35.46062 34.84816 24.26243 1.000 76.80435 H ? A ? 204 1
   ATOM 3306 HB . VAL A 205 ? 36.65870 35.85310 21.63194 1.000 78.26283 H ? A ? 204 1
   ATOM 3307 HG11 . VAL A 205 ? 38.39532 36.75134 23.09596 1.000 79.33477 H ? A ? 204 1
   ATOM 3308 HG12 . VAL A 205 ? 36.81723 37.39368 23.54083 1.000 79.33477 H ? A ? 204 1
   ATOM 3309 HG13 . VAL A 205 ? 37.55042 36.10457 24.51410 1.000 79.33477 H ? A ? 204 1
   ATOM 3310 HG21 . VAL A 205 ? 38.67435 34.56092 22.21660 1.000 78.89515 H ? A ? 204 1
   ATOM 3311 HG22 . VAL A 205 ? 37.79121 33.77847 23.54323 1.000 78.89515 H ? A ? 204 1
   ATOM 3312 HG23 . VAL A 205 ? 37.32551 33.49067 21.85668 1.000 78.89515 H ? A ? 204 1
   ATOM 3313 N . ILE A 206 ? 34.05173 36.71036 21.88863 1.000 64.63247 N ? A ? 205 1
   ATOM 3314 CA . ILE A 206 ? 33.08001 37.78232 21.66228 1.000 64.32040 C ? A ? 205 1
   ATOM 3315 C . ILE A 206 ? 31.81868 37.54938 22.48385 1.000 65.34028 C ? A ? 205 1
   ATOM 3316 O . ILE A 206 ? 31.37450 38.46111 23.16980 1.000 65.52836 O ? A ? 205 1
   ATOM 3317 CB . ILE A 206 ? 32.72416 37.90971 20.16663 1.000 63.89388 C ? A ? 205 1
   ATOM 3318 CG1 . ILE A 206 ? 33.91447 38.51959 19.41307 1.000 64.69688 C ? A ? 205 1
   ATOM 3319 CG2 . ILE A 206 ? 31.47183 38.78281 19.94667 1.000 64.93865 C ? A ? 205 1
   ATOM 3320 CD1 . ILE A 206 ? 33.79520 38.36259 17.89661 1.000 64.77236 C ? A ? 205 1
   ATOM 3321 H . ILE A 206 ? 34.48548 36.27064 21.07988 1.000 77.33753 H ? A ? 205 1
   ATOM 3322 HA . ILE A 206 ? 33.51397 38.72540 21.99726 1.000 76.96304 H ? A ? 205 1
   ATOM 3323 HB . ILE A 206 ? 32.51677 36.91618 19.76578 1.000 76.45122 H ? A ? 205 1
   ATOM 3324 HG12 . ILE A 206 ? 33.98753 39.57870 19.65654 1.000 77.41482 H ? A ? 205 1
   ATOM 3325 HG13 . ILE A 206 ? 34.84171 38.03530 19.72254 1.000 77.41482 H ? A ? 205 1
   ATOM 3326 HG21 . ILE A 206 ? 31.26534 38.92269 18.89043 1.000 77.70494 H ? A ? 205 1
   ATOM 3327 HG22 . ILE A 206 ? 30.58966 38.30822 20.37327 1.000 77.70494 H ? A ? 205 1
   ATOM 3328 HG23 . ILE A 206 ? 31.61769 39.76168 20.40902 1.000 77.70494 H ? A ? 205 1
   ATOM 3329 HD11 . ILE A 206 ? 34.63797 38.85854 17.42637 1.000 77.50539 H ? A ? 205 1
   ATOM 3330 HD12 . ILE A 206 ? 33.80356 37.30537 17.62843 1.000 77.50539 H ? A ? 205 1
   ATOM 3331 HD13 . ILE A 206 ? 32.88909 38.82951 17.52044 1.000 77.50539 H ? A ? 205 1
   ATOM 3332 N . THR A 207 ? 31.24309 36.34647 22.45791 1.000 65.38491 N ? A ? 206 1
   ATOM 3333 CA . THR A 207 ? 29.98415 36.10703 23.16966 1.000 65.92086 C ? A ? 206 1
   ATOM 3334 C . THR A 207 ? 30.09155 36.45173 24.65227 1.000 66.19797 C ? A ? 206 1
   ATOM 3335 O . THR A 207 ? 29.26481 37.19098 25.16079 1.000 67.22936 O ? A ? 206 1
   ATOM 3336 CB . THR A 207 ? 29.52281 34.66125 23.04212 1.000 66.04787 C ? A ? 206 1
   ATOM 3337 OG1 . THR A 207 ? 29.37220 34.27156 21.70579 1.000 67.37075 O ? A ? 206 1
   ATOM 3338 CG2 . THR A 207 ? 28.16120 34.46019 23.68493 1.000 66.78490 C ? A ? 206 1
   ATOM 3339 H . THR A 207 ? 31.65240 35.61335 21.89073 1.000 78.24046 H ? A ? 206 1
   ATOM 3340 HA . THR A 207 ? 29.21935 36.75349 22.74164 1.000 78.88359 H ? A ? 206 1
   ATOM 3341 HB . THR A 207 ? 30.25218 34.00614 23.50736 1.000 79.03600 H ? A ? 206 1
   ATOM 3342 HG1 . THR A 207 ? 30.24877 34.28205 21.27821 1.000 80.62347 H ? A ? 206 1
   ATOM 3343 HG21 . THR A 207 ? 27.79082 33.47167 23.43859 1.000 79.92045 H ? A ? 206 1
   ATOM 3344 HG22 . THR A 207 ? 28.22679 34.54443 24.76810 1.000 79.92045 H ? A ? 206 1
   ATOM 3345 HG23 . THR A 207 ? 27.46747 35.20792 23.30725 1.000 79.92045 H ? A ? 206 1
   ATOM 3346 N . TYR A 208 ? 31.11908 35.97078 25.35030 1.000 66.04058 N ? A ? 207 1
   ATOM 3347 CA . TYR A 208 ? 31.33246 36.27723 26.76694 1.000 65.11184 C ? A ? 207 1
   ATOM 3348 C . TYR A 208 ? 31.58454 37.75636 27.04123 1.000 66.08103 C ? A ? 207 1
   ATOM 3349 O . TYR A 208 ? 31.02799 38.26288 28.00729 1.000 67.34299 O ? A ? 207 1
   ATOM 3350 CB . TYR A 208 ? 32.50410 35.44901 27.25358 1.000 64.56210 C ? A ? 207 1
   ATOM 3351 CG . TYR A 208 ? 33.07351 35.74878 28.63875 1.000 65.98300 C ? A ? 207 1
   ATOM 3352 CD1 . TYR A 208 ? 34.13605 36.66916 28.76342 1.000 66.70721 C ? A ? 207 1
   ATOM 3353 CD2 . TYR A 208 ? 32.71028 34.97327 29.75909 1.000 66.36737 C ? A ? 207 1
   ATOM 3354 CE1 . TYR A 208 ? 34.89748 36.72385 29.94382 1.000 67.41671 C ? A ? 207 1
   ATOM 3355 CE2 . TYR A 208 ? 33.50376 34.99519 30.93316 1.000 66.74188 C ? A ? 207 1
   ATOM 3356 CZ . TYR A 208 ? 34.62740 35.85456 31.01302 1.000 67.38240 C ? A ? 207 1
   ATOM 3357 OH . TYR A 208 ? 35.50277 35.83584 32.06076 1.000 67.08099 O ? A ? 207 1
   ATOM 3358 H . TYR A 208 ? 31.84721 35.47004 24.85157 1.000 79.02726 H ? A ? 207 1
   ATOM 3359 HA . TYR A 208 ? 30.44380 35.99433 27.32905 1.000 77.91276 H ? A ? 207 1
   ATOM 3360 HB2 . TYR A 208 ? 32.22167 34.39948 27.19312 1.000 77.25308 H ? A ? 207 1
   ATOM 3361 HB3 . TYR A 208 ? 33.31159 35.58439 26.53519 1.000 77.25308 H ? A ? 207 1
   ATOM 3362 HD1 . TYR A 208 ? 34.42268 37.29501 27.92836 1.000 79.82722 H ? A ? 207 1
   ATOM 3363 HD2 . TYR A 208 ? 31.84523 34.33196 29.71123 1.000 79.41941 H ? A ? 207 1
   ATOM 3364 HE1 . TYR A 208 ? 35.73058 37.40114 30.03324 1.000 80.67862 H ? A ? 207 1
   ATOM 3365 HE2 . TYR A 208 ? 33.23570 34.38062 31.77816 1.000 79.86882 H ? A ? 207 1
   ATOM 3366 HH . TYR A 208 ? 35.24830 35.22838 32.77717 1.000 80.27575 H ? A ? 207 1
   ATOM 3367 N . ILE A 209 ? 32.32769 38.47274 26.19534 1.000 65.94528 N ? A ? 208 1
   ATOM 3368 CA . ILE A 209 ? 32.52117 39.92270 26.37849 1.000 65.99602 C ? A ? 208 1
   ATOM 3369 C . ILE A 209 ? 31.20837 40.65049 26.14827 1.000 66.29850 C ? A ? 208 1
   ATOM 3370 O . ILE A 209 ? 30.79078 41.47917 26.95279 1.000 67.17418 O ? A ? 208 1
   ATOM 3371 CB . ILE A 209 ? 33.61896 40.48534 25.46508 1.000 65.12177 C ? A ? 208 1
   ATOM 3372 CG1 . ILE A 209 ? 34.96846 39.80082 25.74505 1.000 66.05076 C ? A ? 208 1
   ATOM 3373 CG2 . ILE A 209 ? 33.75857 41.99976 25.68717 1.000 66.09303 C ? A ? 208 1
   ATOM 3374 CD1 . ILE A 209 ? 35.94773 39.95623 24.58609 1.000 66.68647 C ? A ? 208 1
   ATOM 3375 H . ILE A 209 ? 32.74291 38.02441 25.38528 1.000 78.91290 H ? A ? 208 1
   ATOM 3376 HA . ILE A 209 ? 32.82014 40.11321 27.40951 1.000 78.97378 H ? A ? 208 1
   ATOM 3377 HB . ILE A 209 ? 33.33546 40.30633 24.42665 1.000 77.92468 H ? A ? 208 1
   ATOM 3378 HG12 . ILE A 209 ? 35.40936 40.21193 26.65289 1.000 79.03948 H ? A ? 208 1
   ATOM 3379 HG13 . ILE A 209 ? 34.83339 38.73143 25.89433 1.000 79.03948 H ? A ? 208 1
   ATOM 3380 HG21 . ILE A 209 ? 34.56762 42.40665 25.08093 1.000 79.09019 H ? A ? 208 1
   ATOM 3381 HG22 . ILE A 209 ? 32.84749 42.52635 25.40138 1.000 79.09019 H ? A ? 208 1
   ATOM 3382 HG23 . ILE A 209 ? 33.97612 42.20866 26.73501 1.000 79.09019 H ? A ? 208 1
   ATOM 3383 HD11 . ILE A 209 ? 36.86905 39.42996 24.83063 1.000 79.80233 H ? A ? 208 1
   ATOM 3384 HD12 . ILE A 209 ? 35.52390 39.52714 23.67778 1.000 79.80233 H ? A ? 208 1
   ATOM 3385 HD13 . ILE A 209 ? 36.18688 41.00554 24.42645 1.000 79.80233 H ? A ? 208 1
   ATOM 3386 N . LEU A 210 ? 30.48760 40.25646 25.11117 1.000 66.17373 N ? A ? 209 1
   ATOM 3387 CA . LEU A 210 ? 29.18387 40.80978 24.77878 1.000 67.86358 C ? A ? 209 1
   ATOM 3388 C . LEU A 210 ? 28.17078 40.68172 25.94711 1.000 69.30352 C ? A ? 209 1
   ATOM 3389 O . LEU A 210 ? 27.34603 41.57437 26.15147 1.000 70.92505 O ? A ? 209 1
   ATOM 3390 CB . LEU A 210 ? 28.78345 40.12731 23.45548 1.000 67.40615 C ? A ? 209 1
   ATOM 3391 CG . LEU A 210 ? 27.56107 40.69094 22.71832 1.000 69.84672 C ? A ? 209 1
   ATOM 3392 CD1 . LEU A 210 ? 27.65020 40.33988 21.21983 1.000 71.35167 C ? A ? 209 1
   ATOM 3393 CD2 . LEU A 210 ? 26.24969 40.10651 23.22931 1.000 70.28216 C ? A ? 209 1
   ATOM 3394 H . LEU A 210 ? 30.87158 39.54594 24.49725 1.000 79.18704 H ? A ? 209 1
   ATOM 3395 HA . LEU A 210 ? 29.31185 41.87860 24.59492 1.000 81.21486 H ? A ? 209 1
   ATOM 3396 HB2 . LEU A 210 ? 29.63245 40.25921 22.78536 1.000 80.66595 H ? A ? 209 1
   ATOM 3397 HB3 . LEU A 210 ? 28.64991 39.05903 23.60261 1.000 80.66595 H ? A ? 209 1
   ATOM 3398 HG . LEU A 210 ? 27.53616 41.77610 22.82306 1.000 83.59463 H ? A ? 209 1
   ATOM 3399 HD11 . LEU A 210 ? 26.76992 40.70103 20.68614 1.000 85.40057 H ? A ? 209 1
   ATOM 3400 HD12 . LEU A 210 ? 28.53159 40.81219 20.78327 1.000 85.40057 H ? A ? 209 1
   ATOM 3401 HD13 . LEU A 210 ? 27.73130 39.26376 21.09500 1.000 85.40057 H ? A ? 209 1
   ATOM 3402 HD21 . LEU A 210 ? 25.42429 40.46470 22.61447 1.000 84.11715 H ? A ? 209 1
   ATOM 3403 HD22 . LEU A 210 ? 26.27685 39.01899 23.19467 1.000 84.11715 H ? A ? 209 1
   ATOM 3404 HD23 . LEU A 210 ? 26.06857 40.45069 24.24514 1.000 84.11715 H ? A ? 209 1
   ATOM 3405 N . LEU A 211 ? 28.26034 39.61649 26.75534 1.000 68.17271 N ? A ? 210 1
   ATOM 3406 CA . LEU A 211 ? 27.35160 39.42116 27.87559 1.000 68.64068 C ? A ? 210 1
   ATOM 3407 C . LEU A 211 ? 27.85114 40.01382 29.19616 1.000 68.82703 C ? A ? 210 1
   ATOM 3408 O . LEU A 211 ? 27.14345 39.88816 30.19881 1.000 68.69537 O ? A ? 210 1
   ATOM 3409 CB . LEU A 211 ? 27.01551 37.93550 28.09071 1.000 68.77006 C ? A ? 210 1
   ATOM 3410 CG . LEU A 211 ? 26.55501 37.03588 26.92811 1.000 67.87338 C ? A ? 210 1
   ATOM 3411 CD1 . LEU A 211 ? 25.87065 35.78967 27.49707 1.000 67.62029 C ? A ? 210 1
   ATOM 3412 CD2 . LEU A 211 ? 25.60155 37.68132 25.92462 1.000 67.95187 C ? A ? 210 1
   ATOM 3413 H . LEU A 211 ? 28.96084 38.91519 26.55897 1.000 81.58581 H ? A ? 210 1
   ATOM 3414 HA . LEU A 211 ? 26.41671 39.93903 27.65676 1.000 82.14738 H ? A ? 210 1
   ATOM 3415 HB2 . LEU A 211 ? 27.87816 37.46297 28.56125 1.000 82.30263 H ? A ? 210 1
   ATOM 3416 HB3 . LEU A 211 ? 26.20994 37.93347 28.82938 1.000 82.30263 H ? A ? 210 1
   ATOM 3417 HG . LEU A 211 ? 27.42196 36.67914 26.40507 1.000 81.22662 H ? A ? 210 1
   ATOM 3418 HD11 . LEU A 211 ? 25.75481 35.05126 26.70938 1.000 80.92291 H ? A ? 210 1
   ATOM 3419 HD12 . LEU A 211 ? 26.49096 35.36047 28.28213 1.000 80.92291 H ? A ? 210 1
   ATOM 3420 HD13 . LEU A 211 ? 24.89589 36.04568 27.91675 1.000 80.92291 H ? A ? 210 1
   ATOM 3421 HD21 . LEU A 211 ? 25.39376 36.98389 25.11800 1.000 81.32081 H ? A ? 210 1
   ATOM 3422 HD22 . LEU A 211 ? 24.67214 37.97641 26.41047 1.000 81.32081 H ? A ? 210 1
   ATOM 3423 HD23 . LEU A 211 ? 26.07759 38.56177 25.50676 1.000 81.32081 H ? A ? 210 1
   ATOM 3424 N . SER A 212 ? 29.06639 40.56881 29.24538 1.000 69.22876 N ? A ? 211 1
   ATOM 3425 CA . SER A 212 ? 29.71475 40.85743 30.53594 1.000 70.14645 C ? A ? 211 1
   ATOM 3426 C . SER A 212 ? 30.57742 42.09636 30.59900 1.000 70.04046 C ? A ? 211 1
   ATOM 3427 O . SER A 212 ? 30.95345 42.45148 31.70418 1.000 71.12984 O ? A ? 211 1
   ATOM 3428 CB . SER A 212 ? 30.56658 39.68689 31.01881 1.000 68.13347 C ? A ? 211 1
   ATOM 3429 OG . SER A 212 ? 31.71867 39.51704 30.21531 1.000 67.66583 O ? A ? 211 1
   ATOM 3430 H . SER A 212 ? 29.59619 40.67462 28.38895 1.000 82.85308 H ? A ? 211 1
   ATOM 3431 HA . SER A 212 ? 28.94651 40.99945 31.29463 1.000 83.95430 H ? A ? 211 1
   ATOM 3432 HB2 . SER A 212 ? 30.87784 39.86116 32.04990 1.000 81.53873 H ? A ? 211 1
   ATOM 3433 HB3 . SER A 212 ? 29.95123 38.79547 30.99651 1.000 81.53873 H ? A ? 211 1
   ATOM 3434 HG . SER A 212 ? 31.45530 39.06105 29.39172 1.000 80.97756 H ? A ? 211 1
   ATOM 3435 N . GLY A 213 ? 30.93921 42.74558 29.49921 1.000 69.65423 N ? A ? 212 1
   ATOM 3436 CA . GLY A 213 ? 31.91707 43.83256 29.57088 1.000 70.05943 C ? A ? 212 1
   ATOM 3437 C . GLY A 213 ? 33.21557 43.42863 30.28829 1.000 70.64424 C ? A ? 212 1
   ATOM 3438 O . GLY A 213 ? 33.83870 44.29058 30.88402 1.000 71.36695 O ? A ? 212 1
   ATOM 3439 H . GLY A 213 ? 30.63566 42.41819 28.59068 1.000 83.36364 H ? A ? 212 1
   ATOM 3440 HA2 . GLY A 213 ? 32.17229 44.14875 28.56102 1.000 83.84987 H ? A ? 212 1
   ATOM 3441 HA3 . GLY A 213 ? 31.48659 44.68512 30.09834 1.000 83.84987 H ? A ? 212 1
   ATOM 3442 N . ALA A 214 ? 33.60243 42.13879 30.25476 1.000 70.52084 N ? A ? 213 1
   ATOM 3443 CA . ALA A 214 ? 34.79456 41.58142 30.90389 1.000 70.86916 C ? A ? 213 1
   ATOM 3444 C . ALA A 214 ? 35.56919 40.58289 29.99661 1.000 69.37294 C ? A ? 213 1
   ATOM 3445 O . ALA A 214 ? 35.00999 39.63205 29.48505 1.000 68.33173 O ? A ? 213 1
   ATOM 3446 CB . ALA A 214 ? 34.34332 40.93542 32.21043 1.000 70.74224 C ? A ? 213 1
   ATOM 3447 H . ALA A 214 ? 32.98391 41.47675 29.81421 1.000 84.40357 H ? A ? 213 1
   ATOM 3448 HA . ALA A 214 ? 35.46427 42.39050 31.17136 1.000 84.82156 H ? A ? 213 1
   ATOM 3449 HB1 . ALA A 214 ? 35.19993 40.55801 32.76708 1.000 84.66925 H ? A ? 213 1
   ATOM 3450 HB2 . ALA A 214 ? 33.84627 41.69873 32.80371 1.000 84.66925 H ? A ? 213 1
   ATOM 3451 HB3 . ALA A 214 ? 33.63831 40.12865 32.01210 1.000 84.66925 H ? A ? 213 1
   ATOM 3452 N . SER A 215 ? 36.90107 40.84502 29.82196 1.000 70.17485 N ? A ? 214 1
   ATOM 3453 CA . SER A 215 ? 37.78289 39.99242 28.99251 1.000 69.01462 C ? A ? 214 1
   ATOM 3454 C . SER A 215 ? 38.51863 38.92606 29.81349 1.000 69.13656 C ? A ? 214 1
   ATOM 3455 O . SER A 215 ? 39.14420 39.25226 30.82905 1.000 68.91583 O ? A ? 214 1
   ATOM 3456 CB . SER A 215 ? 38.84081 40.76311 28.19592 1.000 69.92494 C ? A ? 214 1
   ATOM 3457 OG . SER A 215 ? 38.31528 41.09851 26.93842 1.000 69.53548 O ? A ? 214 1
   ATOM 3458 H . SER A 215 ? 37.30201 41.64795 30.27022 1.000 83.98838 H ? A ? 214 1
   ATOM 3459 HA . SER A 215 ? 37.14880 39.53258 28.24265 1.000 82.59610 H ? A ? 214 1
   ATOM 3460 HB2 . SER A 215 ? 39.18079 41.64813 28.73238 1.000 83.68849 H ? A ? 214 1
   ATOM 3461 HB3 . SER A 215 ? 39.69616 40.10847 28.01371 1.000 83.68849 H ? A ? 214 1
   ATOM 3462 HG . SER A 215 ? 39.10084 41.33693 26.36777 1.000 83.22114 H ? A ? 214 1
   ATOM 3463 N . PRO A 216 ? 38.48788 37.64718 29.35324 1.000 68.74424 N ? A ? 215 1
   ATOM 3464 CA . PRO A 216 ? 38.80712 36.45748 30.16933 1.000 68.19875 C ? A ? 215 1
   ATOM 3465 C . PRO A 216 ? 40.26545 36.02139 30.17972 1.000 67.86942 C ? A ? 215 1
   ATOM 3466 O . PRO A 216 ? 40.67393 35.20385 31.00528 1.000 69.23115 O ? A ? 215 1
   ATOM 3467 CB . PRO A 216 ? 38.03385 35.31391 29.51556 1.000 67.27876 C ? A ? 215 1
   ATOM 3468 CG . PRO A 216 ? 37.93921 35.73200 28.05476 1.000 67.53530 C ? A ? 215 1
   ATOM 3469 CD . PRO A 216 ? 37.88236 37.24938 28.08988 1.000 67.78856 C ? A ? 215 1
   ATOM 3470 HA . PRO A 216 ? 38.46866 36.60184 31.19705 1.000 81.61707 H ? A ? 215 1
   ATOM 3471 HB2 . PRO A 216 ? 38.54877 34.35686 29.60832 1.000 80.51308 H ? A ? 215 1
   ATOM 3472 HB3 . PRO A 216 ? 37.04421 35.24005 29.95007 1.000 80.51308 H ? A ? 215 1
   ATOM 3473 HG2 . PRO A 216 ? 38.83957 35.42280 27.52717 1.000 80.82093 H ? A ? 215 1
   ATOM 3474 HG3 . PRO A 216 ? 37.04711 35.31273 27.59190 1.000 80.82093 H ? A ? 215 1
   ATOM 3475 HD2 . PRO A 216 ? 38.41792 37.68046 27.24052 1.000 81.12484 H ? A ? 215 1
   ATOM 3476 HD3 . PRO A 216 ? 36.83647 37.55474 28.06064 1.000 81.12484 H ? A ? 215 1
   ATOM 3477 N . PHE A 217 ? 41.01570 36.46596 29.18977 1.000 67.12519 N ? A ? 216 1
   ATOM 3478 CA . PHE A 217 ? 42.39027 36.05868 28.98245 1.000 67.72096 C ? A ? 216 1
   ATOM 3479 C . PHE A 217 ? 43.32969 37.26693 28.99415 1.000 68.55397 C ? A ? 216 1
   ATOM 3480 O . PHE A 217 ? 44.53131 37.06771 29.03726 1.000 68.19742 O ? A ? 216 1
   ATOM 3481 CB . PHE A 217 ? 42.50331 35.23942 27.67972 1.000 67.08802 C ? A ? 216 1
   ATOM 3482 CG . PHE A 217 ? 41.49065 34.10942 27.44672 1.000 67.19963 C ? A ? 216 1
   ATOM 3483 CD1 . PHE A 217 ? 41.16505 33.16993 28.44340 1.000 67.16636 C ? A ? 216 1
   ATOM 3484 CD2 . PHE A 217 ? 40.86161 33.99520 26.18685 1.000 66.45506 C ? A ? 216 1
   ATOM 3485 CE1 . PHE A 217 ? 40.25051 32.13365 28.16647 1.000 66.82145 C ? A ? 216 1
   ATOM 3486 CE2 . PHE A 217 ? 39.91548 32.98913 25.94071 1.000 65.26880 C ? A ? 216 1
   ATOM 3487 CZ . PHE A 217 ? 39.62071 32.04094 26.92420 1.000 65.75571 C ? A ? 216 1
   ATOM 3488 H . PHE A 217 ? 40.58640 37.07362 28.50739 1.000 80.32879 H ? A ? 216 1
   ATOM 3489 HA . PHE A 217 ? 42.70742 35.42849 29.80870 1.000 81.04371 H ? A ? 216 1
   ATOM 3490 HB2 . PHE A 217 ? 42.42584 35.94104 26.84724 1.000 80.28419 H ? A ? 216 1
   ATOM 3491 HB3 . PHE A 217 ? 43.50277 34.81369 27.62544 1.000 80.28419 H ? A ? 216 1
   ATOM 3492 HD1 . PHE A 217 ? 41.62218 33.23639 29.42032 1.000 80.37819 H ? A ? 216 1
   ATOM 3493 HD2 . PHE A 217 ? 41.08483 34.71163 25.40502 1.000 79.52464 H ? A ? 216 1
   ATOM 3494 HE1 . PHE A 217 ? 40.03209 31.39194 28.90139 1.000 79.96430 H ? A ? 216 1
   ATOM 3495 HE2 . PHE A 217 ? 39.41871 32.94652 24.98325 1.000 78.10112 H ? A ? 216 1
   ATOM 3496 HZ . PHE A 217 ? 38.91479 31.25074 26.72248 1.000 78.68541 H ? A ? 216 1
   ATOM 3497 N . LEU A 218 ? 42.80665 38.49714 28.98577 1.000 69.41655 N ? A ? 217 1
   ATOM 3498 CA . LEU A 218 ? 43.59171 39.73159 28.98311 1.000 69.24086 C ? A ? 217 1
   ATOM 3499 C . LEU A 218 ? 44.42164 39.82646 30.26034 1.000 70.09506 C ? A ? 217 1
   ATOM 3500 O . LEU A 218 ? 43.84025 39.79006 31.34028 1.000 71.38038 O ? A ? 217 1
   ATOM 3501 CB . LEU A 218 ? 42.61591 40.90878 28.87352 1.000 69.63573 C ? A ? 217 1
   ATOM 3502 CG . LEU A 218 ? 43.31281 42.27041 28.84300 1.000 70.53317 C ? A ? 217 1
   ATOM 3503 CD1 . LEU A 218 ? 44.16986 42.48769 27.60658 1.000 71.07946 C ? A ? 217 1
   ATOM 3504 CD2 . LEU A 218 ? 42.24740 43.34315 28.88321 1.000 71.14151 C ? A ? 217 1
   ATOM 3505 H . LEU A 218 ? 41.80690 38.59772 29.02664 1.000 83.07842 H ? A ? 217 1
   ATOM 3506 HA . LEU A 218 ? 44.25600 39.74689 28.12447 1.000 82.86759 H ? A ? 217 1
   ATOM 3507 HB2 . LEU A 218 ? 42.02622 40.80503 27.96283 1.000 83.34144 H ? A ? 217 1
   ATOM 3508 HB3 . LEU A 218 ? 41.93267 40.88332 29.72444 1.000 83.34144 H ? A ? 217 1
   ATOM 3509 HG . LEU A 218 ? 43.94103 42.38177 29.72214 1.000 84.41836 H ? A ? 217 1
   ATOM 3510 HD11 . LEU A 218 ? 44.62643 43.47450 27.66859 1.000 85.07392 H ? A ? 217 1
   ATOM 3511 HD12 . LEU A 218 ? 44.95817 41.74229 27.55653 1.000 85.07392 H ? A ? 217 1
   ATOM 3512 HD13 . LEU A 218 ? 43.54530 42.44287 26.71187 1.000 85.07392 H ? A ? 217 1
   ATOM 3513 HD21 . LEU A 218 ? 42.70523 44.33069 28.85385 1.000 85.14838 H ? A ? 217 1
   ATOM 3514 HD22 . LEU A 218 ? 41.59595 43.23002 28.01633 1.000 85.14838 H ? A ? 217 1
   ATOM 3515 HD23 . LEU A 218 ? 41.66511 43.26288 29.79858 1.000 85.14838 H ? A ? 217 1
   ATOM 3516 N . GLY A 219 ? 45.75059 39.94978 30.15843 1.000 70.00642 N ? A ? 218 1
   ATOM 3517 CA . GLY A 219 ? 46.62273 40.21826 31.31442 1.000 70.40185 C ? A ? 218 1
   ATOM 3518 C . GLY A 219 ? 46.99163 41.68601 31.46086 1.000 71.29581 C ? A ? 218 1
   ATOM 3519 O . GLY A 219 ? 46.54190 42.51662 30.68716 1.000 71.84982 O ? A ? 218 1
   ATOM 3520 H . GLY A 219 ? 46.16069 39.96254 29.23336 1.000 83.78627 H ? A ? 218 1
   ATOM 3521 HA2 . GLY A 219 ? 46.14371 39.91402 32.24520 1.000 84.26078 H ? A ? 218 1
   ATOM 3522 HA3 . GLY A 219 ? 47.54196 39.64528 31.20896 1.000 84.26078 H ? A ? 218 1
   ATOM 3523 N . ASP A 220 ? 47.86878 42.00954 32.41057 1.000 72.91448 N ? A ? 219 1
   ATOM 3524 CA . ASP A 220 ? 48.55970 43.31743 32.43490 1.000 73.74539 C ? A ? 219 1
   ATOM 3525 C . ASP A 220 ? 49.42689 43.53752 31.17230 1.000 73.37668 C ? A ? 219 1
   ATOM 3526 O . ASP A 220 ? 49.75452 44.66594 30.81151 1.000 73.28729 O ? A ? 219 1
   ATOM 3527 CB . ASP A 220 ? 49.42233 43.46825 33.71347 1.000 75.10333 C ? A ? 219 1
   ATOM 3528 CG . ASP A 220 ? 48.63366 43.43576 35.02263 1.000 75.84123 C ? A ? 219 1
   ATOM 3529 OD1 . ASP A 220 ? 47.89714 42.45391 35.28488 1.000 76.19611 O ? A ? 219 1
   ATOM 3530 OD2 . ASP A 220 ? 48.77042 44.43446 35.76423 1.000 78.78947 O ? A ? 219 1
   ATOM 3531 H . ASP A 220 ? 48.13416 41.34001 33.12424 1.000 87.27594 H ? A ? 219 1
   ATOM 3532 HA . ASP A 220 ? 47.81460 44.11249 32.44220 1.000 88.27304 H ? A ? 219 1
   ATOM 3533 HB2 . ASP A 220 ? 50.16688 42.67336 33.74955 1.000 89.90256 H ? A ? 219 1
   ATOM 3534 HB3 . ASP A 220 ? 49.96390 44.41471 33.65620 1.000 89.90256 H ? A ? 219 1
   ATOM 3535 N . THR A 221 ? 49.78116 42.44134 30.49007 1.000 72.41920 N ? A ? 220 1
   ATOM 3536 CA . THR A 221 ? 50.75334 42.47479 29.40954 1.000 71.71923 C ? A ? 220 1
   ATOM 3537 C . THR A 221 ? 50.43226 41.47733 28.31099 1.000 70.57438 C ? A ? 220 1
   ATOM 3538 O . THR A 221 ? 49.74988 40.47047 28.51265 1.000 70.21944 O ? A ? 220 1
   ATOM 3539 CB . THR A 221 ? 52.17521 42.18015 29.92527 1.000 71.11186 C ? A ? 220 1
   ATOM 3540 OG1 . THR A 221 ? 52.42139 42.42445 31.29865 1.000 71.51905 O ? A ? 220 1
   ATOM 3541 CG2 . THR A 221 ? 53.17788 43.04474 29.14555 1.000 70.64047 C ? A ? 220 1
   ATOM 3542 H . THR A 221 ? 49.50189 41.55144 30.87075 1.000 86.68160 H ? A ? 220 1
   ATOM 3543 HA . THR A 221 ? 50.73266 43.47317 28.96605 1.000 85.84163 H ? A ? 220 1
   ATOM 3544 HB . THR A 221 ? 52.38586 41.12480 29.76319 1.000 85.11280 H ? A ? 220 1
   ATOM 3545 HG1 . THR A 221 ? 51.88608 41.82712 31.85968 1.000 85.60143 H ? A ? 220 1
   ATOM 3546 HG21 . THR A 221 ? 54.17957 42.89676 29.54402 1.000 84.54713 H ? A ? 220 1
   ATOM 3547 HG22 . THR A 221 ? 53.18762 42.78536 28.09033 1.000 84.54713 H ? A ? 220 1
   ATOM 3548 HG23 . THR A 221 ? 52.91676 44.10099 29.24853 1.000 84.54713 H ? A ? 220 1
   ATOM 3549 N . LYS A 222 ? 51.00788 41.71410 27.13024 1.000 70.62707 N ? A ? 221 1
   ATOM 3550 CA . LYS A 222 ? 50.90136 40.84474 25.94591 1.000 70.97915 C ? A ? 221 1
   ATOM 3551 C . LYS A 222 ? 51.15714 39.36135 26.24267 1.000 69.41663 C ? A ? 221 1
   ATOM 3552 O . LYS A 222 ? 50.24122 38.55707 26.18254 1.000 69.27917 O ? A ? 221 1
   ATOM 3553 CB . LYS A 222 ? 51.84623 41.36250 24.83495 1.000 72.10537 C ? A ? 221 1
   ATOM 3554 CG . LYS A 222 ? 51.37715 40.90267 23.44532 1.000 73.75232 C ? A ? 221 1
   ATOM 3555 CD . LYS A 222 ? 52.18681 41.48163 22.26483 1.000 76.89411 C ? A ? 221 1
   ATOM 3556 CE . LYS A 222 ? 51.33183 41.57652 20.97920 1.000 80.00085 C ? A ? 221 1
   ATOM 3557 NZ . LYS A 222 ? 52.11608 42.01544 19.79329 1.000 83.80455 N ? A ? 221 1
   ATOM 3558 H . LYS A 222 ? 51.53170 42.57903 27.05415 1.000 84.53104 H ? A ? 221 1
   ATOM 3559 HA . LYS A 222 ? 49.86772 40.91794 25.59742 1.000 84.95355 H ? A ? 221 1
   ATOM 3560 HB2 . LYS A 222 ? 51.82475 42.45355 24.84602 1.000 86.30501 H ? A ? 221 1
   ATOM 3561 HB3 . LYS A 222 ? 52.87525 41.04639 25.01196 1.000 86.30501 H ? A ? 221 1
   ATOM 3562 HG2 . LYS A 222 ? 51.38322 39.81238 23.38912 1.000 88.28135 H ? A ? 221 1
   ATOM 3563 HG3 . LYS A 222 ? 50.35441 41.24544 23.35254 1.000 88.28135 H ? A ? 221 1
   ATOM 3564 HD2 . LYS A 222 ? 52.53460 42.48237 22.52468 1.000 92.05149 H ? A ? 221 1
   ATOM 3565 HD3 . LYS A 222 ? 53.05767 40.84476 22.09411 1.000 92.05149 H ? A ? 221 1
   ATOM 3566 HE2 . LYS A 222 ? 50.87773 40.60313 20.77074 1.000 95.77958 H ? A ? 221 1
   ATOM 3567 HE3 . LYS A 222 ? 50.51927 42.28920 21.16808 1.000 95.77958 H ? A ? 221 1
   ATOM 3568 HZ1 . LYS A 222 ? 51.50262 42.17525 19.00115 1.000 100.34403 H ? A ? 221 1
   ATOM 3569 HZ2 . LYS A 222 ? 52.58997 42.88943 19.99599 1.000 100.34403 H ? A ? 221 1
   ATOM 3570 HZ3 . LYS A 222 ? 52.80350 41.31955 19.53553 1.000 100.34403 H ? A ? 221 1
   ATOM 3571 N . GLN A 223 ? 52.38151 38.97592 26.57918 1.000 68.86699 N ? A ? 222 1
   ATOM 3572 CA . GLN A 223 ? 52.78324 37.59308 26.83574 1.000 67.74785 C ? A ? 222 1
   ATOM 3573 C . GLN A 223 ? 51.99223 36.92803 27.95559 1.000 67.76728 C ? A ? 222 1
   ATOM 3574 O . GLN A 223 ? 51.78533 35.72324 27.92185 1.000 66.60265 O ? A ? 222 1
   ATOM 3575 CB . GLN A 223 ? 54.29333 37.54247 27.11241 1.000 68.37284 C ? A ? 222 1
   ATOM 3576 CG . GLN A 223 ? 54.81038 37.96114 28.51319 1.000 69.37173 C ? A ? 222 1
   ATOM 3577 CD . GLN A 223 ? 54.71084 39.44807 28.87581 1.000 70.14730 C ? A ? 222 1
   ATOM 3578 OE1 . GLN A 223 ? 54.01725 40.22703 28.25093 1.000 70.40071 O ? A ? 222 1
   ATOM 3579 NE2 . GLN A 223 ? 55.40781 39.90651 29.89149 1.000 69.06997 N ? A ? 222 1
   ATOM 3580 H . GLN A 223 ? 53.06201 39.70530 26.75992 1.000 82.41895 H ? A ? 222 1
   ATOM 3581 HA . GLN A 223 ? 52.59495 37.01386 25.93442 1.000 81.07599 H ? A ? 222 1
   ATOM 3582 HB2 . GLN A 223 ? 54.59313 36.50365 26.97657 1.000 81.82597 H ? A ? 222 1
   ATOM 3583 HB3 . GLN A 223 ? 54.81380 38.12642 26.35186 1.000 81.82597 H ? A ? 222 1
   ATOM 3584 HG2 . GLN A 223 ? 54.31008 37.38224 29.29073 1.000 83.02464 H ? A ? 222 1
   ATOM 3585 HG3 . GLN A 223 ? 55.86694 37.69559 28.55603 1.000 83.02464 H ? A ? 222 1
   ATOM 3586 HE21 . GLN A 223 ? 55.94648 39.29596 30.47482 1.000 82.66253 H ? A ? 222 1
   ATOM 3587 HE22 . GLN A 223 ? 55.25381 40.87334 30.13832 1.000 82.66253 H ? A ? 222 1
   ATOM 3588 N . GLU A 224 ? 51.54598 37.71940 28.92794 1.000 69.45487 N ? A ? 223 1
   ATOM 3589 CA . GLU A 224 ? 50.73329 37.29339 30.06193 1.000 70.04208 C ? A ? 223 1
   ATOM 3590 C . GLU A 224 ? 49.34993 36.84020 29.55105 1.000 68.55621 C ? A ? 223 1
   ATOM 3591 O . GLU A 224 ? 48.92050 35.71924 29.79846 1.000 67.44603 O ? A ? 223 1
   ATOM 3592 CB . GLU A 224 ? 50.71368 38.49608 31.02248 1.000 70.88221 C ? A ? 223 1
   ATOM 3593 CG . GLU A 224 ? 50.62518 38.13799 32.51582 1.000 74.59108 C ? A ? 223 1
   ATOM 3594 CD . GLU A 224 ? 50.69006 39.37191 33.45636 1.000 78.92341 C ? A ? 223 1
   ATOM 3595 OE1 . GLU A 224 ? 51.22652 40.41130 33.00047 1.000 78.46100 O ? A ? 223 1
   ATOM 3596 OE2 . GLU A 224 ? 50.21915 39.25409 34.61557 1.000 81.70003 O ? A ? 223 1
   ATOM 3597 H . GLU A 224 ? 51.72910 38.70955 28.85634 1.000 83.12440 H ? A ? 223 1
   ATOM 3598 HA . GLU A 224 ? 51.20962 36.44505 30.55295 1.000 83.82905 H ? A ? 223 1
   ATOM 3599 HB2 . GLU A 224 ? 51.64253 39.05228 30.88814 1.000 84.83721 H ? A ? 223 1
   ATOM 3600 HB3 . GLU A 224 ? 49.89091 39.15522 30.74988 1.000 84.83721 H ? A ? 223 1
   ATOM 3601 HG2 . GLU A 224 ? 49.69861 37.58413 32.68604 1.000 89.28785 H ? A ? 223 1
   ATOM 3602 HG3 . GLU A 224 ? 51.46239 37.47810 32.75105 1.000 89.28785 H ? A ? 223 1
   ATOM 3603 N . THR A 225 ? 48.76624 37.63193 28.64604 1.000 68.30960 N ? A ? 224 1
   ATOM 3604 CA . THR A 225 ? 47.55022 37.31189 27.89190 1.000 67.60719 C ? A ? 224 1
   ATOM 3605 C . THR A 225 ? 47.70243 36.02128 27.09535 1.000 66.85659 C ? A ? 224 1
   ATOM 3606 O . THR A 225 ? 46.82354 35.16380 27.07179 1.000 66.83287 O ? A ? 224 1
   ATOM 3607 CB . THR A 225 ? 47.21223 38.43662 26.88528 1.000 68.05071 C ? A ? 224 1
   ATOM 3608 OG1 . THR A 225 ? 47.23072 39.74863 27.39100 1.000 69.05386 O ? A ? 224 1
   ATOM 3609 CG2 . THR A 225 ? 45.86886 38.26742 26.22529 1.000 68.44758 C ? A ? 224 1
   ATOM 3610 H . THR A 225 ? 49.20183 38.52456 28.46120 1.000 81.75008 H ? A ? 224 1
   ATOM 3611 HA . THR A 225 ? 46.75268 37.16316 28.60697 1.000 80.90719 H ? A ? 224 1
   ATOM 3612 HB . THR A 225 ? 47.93646 38.41133 26.08326 1.000 81.43941 H ? A ? 224 1
   ATOM 3613 HG1 . THR A 225 ? 48.14052 40.03403 27.53968 1.000 82.64319 H ? A ? 224 1
   ATOM 3614 HG21 . THR A 225 ? 45.70379 39.09856 25.53948 1.000 81.91566 H ? A ? 224 1
   ATOM 3615 HG22 . THR A 225 ? 45.86392 37.33398 25.67033 1.000 81.91566 H ? A ? 224 1
   ATOM 3616 HG23 . THR A 225 ? 45.07634 38.24231 26.96015 1.000 81.91566 H ? A ? 224 1
   ATOM 3617 N . LEU A 226 ? 48.85496 35.82548 26.46033 1.000 66.78183 N ? A ? 225 1
   ATOM 3618 CA . LEU A 226 ? 49.10981 34.60131 25.70069 1.000 66.73837 C ? A ? 225 1
   ATOM 3619 C . LEU A 226 ? 49.20299 33.38801 26.62193 1.000 66.69293 C ? A ? 225 1
   ATOM 3620 O . LEU A 226 ? 48.85509 32.27459 26.21340 1.000 66.36370 O ? A ? 225 1
   ATOM 3621 CB . LEU A 226 ? 50.39073 34.72612 24.85588 1.000 67.23253 C ? A ? 225 1
   ATOM 3622 CG . LEU A 226 ? 50.48632 35.94550 23.92830 1.000 67.45610 C ? A ? 225 1
   ATOM 3623 CD1 . LEU A 226 ? 51.77718 35.87134 23.12054 1.000 66.64647 C ? A ? 225 1
   ATOM 3624 CD2 . LEU A 226 ? 49.30799 36.04457 22.97544 1.000 68.08657 C ? A ? 225 1
   ATOM 3625 H . LEU A 226 ? 49.55431 36.55728 26.50240 1.000 79.91676 H ? A ? 225 1
   ATOM 3626 HA . LEU A 226 ? 48.26772 34.41939 25.03356 1.000 79.86461 H ? A ? 225 1
   ATOM 3627 HB2 . LEU A 226 ? 51.25180 34.74327 25.52448 1.000 80.45760 H ? A ? 225 1
   ATOM 3628 HB3 . LEU A 226 ? 50.46956 33.82726 24.24381 1.000 80.45760 H ? A ? 225 1
   ATOM 3629 HG . LEU A 226 ? 50.52854 36.85179 24.51678 1.000 80.72588 H ? A ? 225 1
   ATOM 3630 HD11 . LEU A 226 ? 51.88003 36.77165 22.51625 1.000 79.75432 H ? A ? 225 1
   ATOM 3631 HD12 . LEU A 226 ? 52.63354 35.78981 23.78841 1.000 79.75432 H ? A ? 225 1
   ATOM 3632 HD13 . LEU A 226 ? 51.75487 35.00082 22.46547 1.000 79.75432 H ? A ? 225 1
   ATOM 3633 HD21 . LEU A 226 ? 49.44331 36.89153 22.30667 1.000 81.48245 H ? A ? 225 1
   ATOM 3634 HD22 . LEU A 226 ? 49.21110 35.12737 22.39615 1.000 81.48245 H ? A ? 225 1
   ATOM 3635 HD23 . LEU A 226 ? 48.39327 36.20163 23.54589 1.000 81.48245 H ? A ? 225 1
   ATOM 3636 N . ALA A 227 ? 49.66065 33.57852 27.86547 1.000 67.12933 N ? A ? 226 1
   ATOM 3637 CA . ALA A 227 ? 49.70936 32.50488 28.84645 1.000 66.46590 C ? A ? 226 1
   ATOM 3638 C . ALA A 227 ? 48.29010 32.09521 29.25489 1.000 66.90812 C ? A ? 226 1
   ATOM 3639 O . ALA A 227 ? 48.01834 30.90350 29.40766 1.000 67.02790 O ? A ? 226 1
   ATOM 3640 CB . ALA A 227 ? 50.57711 32.91560 30.03273 1.000 66.35143 C ? A ? 226 1
   ATOM 3641 H . ALA A 227 ? 49.90255 34.51841 28.16892 1.000 80.33375 H ? A ? 226 1
   ATOM 3642 HA . ALA A 227 ? 50.18696 31.64190 28.38645 1.000 79.53764 H ? A ? 226 1
   ATOM 3643 HB1 . ALA A 227 ? 50.73691 32.04751 30.67362 1.000 79.40028 H ? A ? 226 1
   ATOM 3644 HB2 . ALA A 227 ? 51.54043 33.28736 29.68252 1.000 79.40028 H ? A ? 226 1
   ATOM 3645 HB3 . ALA A 227 ? 50.08135 33.69337 30.61030 1.000 79.40028 H ? A ? 226 1
   ATOM 3646 N . ASN A 228 ? 47.35251 33.04642 29.33020 1.000 67.14872 N ? A ? 227 1
   ATOM 3647 CA . ASN A 228 ? 45.93170 32.72938 29.52309 1.000 67.78569 C ? A ? 227 1
   ATOM 3648 C . ASN A 228 ? 45.26100 32.04202 28.32216 1.000 67.27039 C ? A ? 227 1
   ATOM 3649 O . ASN A 228 ? 44.48206 31.11062 28.52745 1.000 67.35056 O ? A ? 227 1
   ATOM 3650 CB . ASN A 228 ? 45.14013 33.99620 29.85004 1.000 67.77430 C ? A ? 227 1
   ATOM 3651 CG . ASN A 228 ? 45.52901 34.60314 31.15810 1.000 66.91110 C ? A ? 227 1
   ATOM 3652 OD1 . ASN A 228 ? 46.54646 35.23999 31.28874 1.000 66.56348 O ? A ? 227 1
   ATOM 3653 ND2 . ASN A 228 ? 44.74565 34.37377 32.18706 1.000 69.60741 N ? A ? 227 1
   ATOM 3654 H . ASN A 228 ? 47.63252 34.02628 29.26604 1.000 80.35702 H ? A ? 227 1
   ATOM 3655 HA . ASN A 228 ? 45.84865 32.04395 30.36756 1.000 81.12139 H ? A ? 227 1
   ATOM 3656 HB2 . ASN A 228 ? 45.30682 34.73861 29.07533 1.000 81.10773 H ? A ? 227 1
   ATOM 3657 HB3 . ASN A 228 ? 44.08065 33.75150 29.87529 1.000 81.10773 H ? A ? 227 1
   ATOM 3658 HD21 . ASN A 228 ? 45.02197 34.88151 33.00800 1.000 83.30745 H ? A ? 227 1
   ATOM 3659 HD22 . ASN A 228 ? 43.83084 33.98723 32.04859 1.000 83.30745 H ? A ? 227 1
   ATOM 3660 N . VAL A 229 ? 45.52095 32.47876 27.08991 1.000 66.84455 N ? A ? 228 1
   ATOM 3661 CA . VAL A 229 ? 44.91428 31.85062 25.90683 1.000 67.28325 C ? A ? 228 1
   ATOM 3662 C . VAL A 229 ? 45.48500 30.44980 25.70610 1.000 67.73350 C ? A ? 228 1
   ATOM 3663 O . VAL A 229 ? 44.71598 29.50166 25.56761 1.000 67.71142 O ? A ? 228 1
   ATOM 3664 CB . VAL A 229 ? 45.06660 32.71764 24.63600 1.000 67.31205 C ? A ? 228 1
   ATOM 3665 CG1 . VAL A 229 ? 44.60981 31.95279 23.39281 1.000 67.53323 C ? A ? 228 1
   ATOM 3666 CG2 . VAL A 229 ? 44.22910 34.00102 24.72135 1.000 67.63362 C ? A ? 228 1
   ATOM 3667 H . VAL A 229 ? 46.07735 33.32580 26.97579 1.000 79.99203 H ? A ? 228 1
   ATOM 3668 HA . VAL A 229 ? 43.84474 31.73071 26.08705 1.000 80.51846 H ? A ? 228 1
   ATOM 3669 HB . VAL A 229 ? 46.11586 32.98980 24.50372 1.000 80.55302 H ? A ? 228 1
   ATOM 3670 HG11 . VAL A 229 ? 44.64002 32.62567 22.53814 1.000 80.81843 H ? A ? 228 1
   ATOM 3671 HG12 . VAL A 229 ? 45.27058 31.11411 23.17827 1.000 80.81843 H ? A ? 228 1
   ATOM 3672 HG13 . VAL A 229 ? 43.59105 31.59102 23.52360 1.000 80.81843 H ? A ? 228 1
   ATOM 3673 HG21 . VAL A 229 ? 44.38798 34.61731 23.83442 1.000 80.93891 H ? A ? 228 1
   ATOM 3674 HG22 . VAL A 229 ? 43.17145 33.75980 24.78616 1.000 80.93891 H ? A ? 228 1
   ATOM 3675 HG23 . VAL A 229 ? 44.53094 34.58975 25.58558 1.000 80.93891 H ? A ? 228 1
   ATOM 3676 N . SER A 230 ? 46.81553 30.28512 25.75300 1.000 67.85013 N ? A ? 229 1
   ATOM 3677 CA . SER A 230 ? 47.47383 28.99694 25.46735 1.000 68.67429 C ? A ? 229 1
   ATOM 3678 C . SER A 230 ? 46.98278 27.87437 26.38219 1.000 68.28436 C ? A ? 229 1
   ATOM 3679 O . SER A 230 ? 46.79086 26.74557 25.92004 1.000 69.31071 O ? A ? 229 1
   ATOM 3680 CB . SER A 230 ? 49.00453 29.11635 25.50728 1.000 68.33241 C ? A ? 229 1
   ATOM 3681 OG . SER A 230 ? 49.48677 29.65116 26.71218 1.000 67.08666 O ? A ? 229 1
   ATOM 3682 H . SER A 230 ? 47.39490 31.10589 25.90487 1.000 81.19872 H ? A ? 229 1
   ATOM 3683 HA . SER A 230 ? 47.20310 28.71075 24.45391 1.000 82.18771 H ? A ? 229 1
   ATOM 3684 HB2 . SER A 230 ? 49.43922 28.12765 25.36386 1.000 81.77746 H ? A ? 229 1
   ATOM 3685 HB3 . SER A 230 ? 49.33831 29.75765 24.69647 1.000 81.77746 H ? A ? 229 1
   ATOM 3686 HG . SER A 230 ? 49.33983 30.61469 26.67144 1.000 80.28255 H ? A ? 229 1
   ATOM 3687 N . ALA A 231 ? 46.72420 28.19431 27.64850 1.000 68.18170 N ? A ? 230 1
   ATOM 3688 CA . ALA A 231 ? 46.11846 27.31404 28.64625 1.000 68.32333 C ? A ? 230 1
   ATOM 3689 C . ALA A 231 ? 44.57951 27.41111 28.75630 1.000 68.33532 C ? A ? 230 1
   ATOM 3690 O . ALA A 231 ? 43.99062 26.63656 29.50260 1.000 68.46086 O ? A ? 230 1
   ATOM 3691 CB . ALA A 231 ? 46.77306 27.65094 29.99493 1.000 68.53248 C ? A ? 230 1
   ATOM 3692 H . ALA A 231 ? 46.97531 29.13058 27.94715 1.000 81.59660 H ? A ? 230 1
   ATOM 3693 HA . ALA A 231 ? 46.35271 26.27950 28.39519 1.000 81.76656 H ? A ? 230 1
   ATOM 3694 HB1 . ALA A 231 ? 46.42920 26.95684 30.76227 1.000 82.01753 H ? A ? 230 1
   ATOM 3695 HB2 . ALA A 231 ? 47.85856 27.57510 29.91143 1.000 82.01753 H ? A ? 230 1
   ATOM 3696 HB3 . ALA A 231 ? 46.51012 28.66918 30.29157 1.000 82.01753 H ? A ? 230 1
   ATOM 3697 N . VAL A 232 ? 43.93656 28.36119 28.06813 1.000 68.43077 N ? A ? 231 1
   ATOM 3698 CA . VAL A 232 ? 42.50164 28.69586 28.14473 1.000 67.74308 C ? A ? 231 1
   ATOM 3699 C . VAL A 232 ? 42.01854 28.93472 29.58308 1.000 68.39013 C ? A ? 231 1
   ATOM 3700 O . VAL A 232 ? 41.13383 28.23598 30.08033 1.000 68.70839 O ? A ? 231 1
   ATOM 3701 CB . VAL A 232 ? 41.62858 27.67019 27.39225 1.000 67.59979 C ? A ? 231 1
   ATOM 3702 CG1 . VAL A 232 ? 40.17021 28.14635 27.23323 1.000 66.46147 C ? A ? 231 1
   ATOM 3703 CG2 . VAL A 232 ? 42.25596 27.36416 26.03597 1.000 67.64425 C ? A ? 231 1
   ATOM 3704 H . VAL A 232 ? 44.48749 28.94255 27.44785 1.000 81.89549 H ? A ? 231 1
   ATOM 3705 HA . VAL A 232 ? 42.38856 29.64654 27.62289 1.000 81.07026 H ? A ? 231 1
   ATOM 3706 HB . VAL A 232 ? 41.60992 26.72975 27.94112 1.000 80.89831 H ? A ? 231 1
   ATOM 3707 HG11 . VAL A 232 ? 39.66005 27.57447 26.46558 1.000 79.53232 H ? A ? 231 1
   ATOM 3708 HG12 . VAL A 232 ? 39.61855 27.98726 28.15702 1.000 79.53232 H ? A ? 231 1
   ATOM 3709 HG13 . VAL A 232 ? 40.12730 29.20717 27.00818 1.000 79.53232 H ? A ? 231 1
   ATOM 3710 HG21 . VAL A 232 ? 41.57221 26.78129 25.42434 1.000 80.95166 H ? A ? 231 1
   ATOM 3711 HG22 . VAL A 232 ? 42.51035 28.28906 25.52681 1.000 80.95166 H ? A ? 231 1
   ATOM 3712 HG23 . VAL A 232 ? 43.16713 26.78410 26.17563 1.000 80.95166 H ? A ? 231 1
   ATOM 3713 N . ASN A 233 ? 42.57619 29.90778 30.30895 1.000 68.51197 N ? A ? 232 1
   ATOM 3714 CA . ASN A 233 ? 42.09836 30.18915 31.67302 1.000 68.77040 C ? A ? 232 1
   ATOM 3715 C . ASN A 233 ? 40.91336 31.16436 31.72231 1.000 69.30347 C ? A ? 232 1
   ATOM 3716 O . ASN A 233 ? 41.04151 32.26154 32.25289 1.000 69.88255 O ? A ? 232 1
   ATOM 3717 CB . ASN A 233 ? 43.24371 30.52244 32.63905 1.000 68.89129 C ? A ? 232 1
   ATOM 3718 CG . ASN A 233 ? 42.78646 30.09916 34.02949 1.000 69.54228 C ? A ? 232 1
   ATOM 3719 OD1 . ASN A 233 ? 42.06953 30.81166 34.70981 1.000 70.47756 O ? A ? 232 1
   ATOM 3720 ND2 . ASN A 233 ? 43.14386 28.90674 34.47495 1.000 69.40928 N ? A ? 232 1
   ATOM 3721 H . ASN A 233 ? 43.28816 30.48569 29.87347 1.000 81.99292 H ? A ? 232 1
   ATOM 3722 HA . ASN A 233 ? 41.68184 29.25807 32.06410 1.000 82.30304 H ? A ? 232 1
   ATOM 3723 HB2 . ASN A 233 ? 44.14876 29.97939 32.37141 1.000 82.44811 H ? A ? 232 1
   ATOM 3724 HB3 . ASN A 233 ? 43.46552 31.58939 32.63046 1.000 82.44811 H ? A ? 232 1
   ATOM 3725 HD21 . ASN A 233 ? 42.76045 28.63327 35.36048 1.000 83.06970 H ? A ? 232 1
   ATOM 3726 HD22 . ASN A 233 ? 43.70866 28.30415 33.90522 1.000 83.06970 H ? A ? 232 1
   ATOM 3727 N . TYR A 234 ? 39.75284 30.76122 31.19165 1.000 68.10767 N ? A ? 233 1
   ATOM 3728 CA . TYR A 234 ? 38.52693 31.49958 31.45177 1.000 68.63097 C ? A ? 233 1
   ATOM 3729 C . TYR A 234 ? 38.13402 31.38789 32.93619 1.000 70.92273 C ? A ? 233 1
   ATOM 3730 O . TYR A 234 ? 38.61369 30.51868 33.67565 1.000 69.51990 O ? A ? 233 1
   ATOM 3731 CB . TYR A 234 ? 37.39132 31.06976 30.51369 1.000 66.38921 C ? A ? 233 1
   ATOM 3732 CG . TYR A 234 ? 36.78411 29.67256 30.62580 1.000 67.30995 C ? A ? 233 1
   ATOM 3733 CD1 . TYR A 234 ? 36.50610 28.99118 31.83965 1.000 68.67816 C ? A ? 233 1
   ATOM 3734 CD2 . TYR A 234 ? 36.44416 29.03826 29.42494 1.000 67.14662 C ? A ? 233 1
   ATOM 3735 CE1 . TYR A 234 ? 36.03996 27.65727 31.83352 1.000 68.54134 C ? A ? 233 1
   ATOM 3736 CE2 . TYR A 234 ? 35.92843 27.72731 29.40049 1.000 67.71565 C ? A ? 233 1
   ATOM 3737 CZ . TYR A 234 ? 35.77508 27.01816 30.60894 1.000 68.94207 C ? A ? 233 1
   ATOM 3738 OH . TYR A 234 ? 35.40893 25.71566 30.58692 1.000 68.55865 O ? A ? 233 1
   ATOM 3739 H . TYR A 234 ? 39.69224 29.84666 30.76422 1.000 81.50777 H ? A ? 233 1
   ATOM 3740 HA . TYR A 234 ? 38.72433 32.55308 31.24256 1.000 82.13573 H ? A ? 233 1
   ATOM 3741 HB2 . TYR A 234 ? 36.57276 31.77802 30.64133 1.000 79.44562 H ? A ? 233 1
   ATOM 3742 HB3 . TYR A 234 ? 37.75952 31.20748 29.49859 1.000 79.44562 H ? A ? 233 1
   ATOM 3743 HD1 . TYR A 234 ? 36.67645 29.43805 32.80031 1.000 82.19236 H ? A ? 233 1
   ATOM 3744 HD2 . TYR A 234 ? 36.63339 29.56460 28.51044 1.000 80.35451 H ? A ? 233 1
   ATOM 3745 HE1 . TYR A 234 ? 35.92617 27.11273 32.75950 1.000 82.02817 H ? A ? 233 1
   ATOM 3746 HE2 . TYR A 234 ? 35.73272 27.23856 28.45762 1.000 81.03734 H ? A ? 233 1
   ATOM 3747 HH . TYR A 234 ? 35.61106 25.33572 29.72799 1.000 82.04894 H ? A ? 233 1
   ATOM 3748 N . GLU A 235 ? 37.20165 32.23663 33.36470 1.000 70.36559 N ? A ? 234 1
   ATOM 3749 CA . GLU A 235 ? 36.56057 32.17065 34.67230 1.000 71.96613 C ? A ? 234 1
   ATOM 3750 C . GLU A 235 ? 35.33179 33.06525 34.68839 1.000 71.00401 C ? A ? 234 1
   ATOM 3751 O . GLU A 235 ? 35.31364 34.08424 34.01081 1.000 70.71099 O ? A ? 234 1
   ATOM 3752 CB . GLU A 235 ? 37.56838 32.64641 35.69924 1.000 75.05139 C ? A ? 234 1
   ATOM 3753 CG . GLU A 235 ? 37.17634 32.64441 37.18037 1.000 78.32228 C ? A ? 234 1
   ATOM 3754 CD . GLU A 235 ? 38.44390 32.95578 37.98651 1.000 86.60494 C ? A ? 234 1
   ATOM 3755 OE1 . GLU A 235 ? 39.48210 33.28760 37.35555 1.000 87.91047 O ? A ? 234 1
   ATOM 3756 OE2 . GLU A 235 ? 38.48756 32.78886 39.22210 1.000 89.75111 O ? A ? 234 1
   ATOM 3757 H . GLU A 235 ? 36.86087 32.95703 32.74088 1.000 84.21727 H ? A ? 234 1
   ATOM 3758 HA . GLU A 235 ? 36.27079 31.14636 34.90004 1.000 86.13792 H ? A ? 234 1
   ATOM 3759 HB2 . GLU A 235 ? 38.42607 31.98224 35.61504 1.000 89.84023 H ? A ? 234 1
   ATOM 3760 HB3 . GLU A 235 ? 37.88463 33.65554 35.42579 1.000 89.84023 H ? A ? 234 1
   ATOM 3761 HG2 . GLU A 235 ? 36.40694 33.39577 37.36581 1.000 93.76530 H ? A ? 234 1
   ATOM 3762 HG3 . GLU A 235 ? 36.78951 31.65821 37.45032 1.000 93.76530 H ? A ? 234 1
   ATOM 3763 N . PHE A 236 ? 34.30515 32.69364 35.45020 1.000 70.39560 N ? A ? 235 1
   ATOM 3764 CA . PHE A 236 ? 33.17151 33.57497 35.71589 1.000 69.75872 C ? A ? 235 1
   ATOM 3765 C . PHE A 236 ? 33.47592 34.32127 37.00337 1.000 70.51490 C ? A ? 235 1
   ATOM 3766 O . PHE A 236 ? 33.22066 33.78733 38.08132 1.000 70.79355 O ? A ? 235 1
   ATOM 3767 CB . PHE A 236 ? 31.88023 32.76052 35.84911 1.000 69.39166 C ? A ? 235 1
   ATOM 3768 CG . PHE A 236 ? 31.65774 31.80725 34.70601 1.000 69.67418 C ? A ? 235 1
   ATOM 3769 CD1 . PHE A 236 ? 31.11839 32.27210 33.49519 1.000 69.53715 C ? A ? 235 1
   ATOM 3770 CD2 . PHE A 236 ? 32.07378 30.46984 34.82581 1.000 70.39005 C ? A ? 235 1
   ATOM 3771 CE1 . PHE A 236 ? 30.96975 31.38919 32.41080 1.000 68.74244 C ? A ? 235 1
   ATOM 3772 CE2 . PHE A 236 ? 31.91495 29.58273 33.73946 1.000 71.44979 C ? A ? 235 1
   ATOM 3773 CZ . PHE A 236 ? 31.34234 30.03999 32.53927 1.000 70.17397 C ? A ? 235 1
   ATOM 3774 H . PHE A 236 ? 34.40795 31.89277 36.05081 1.000 84.25328 H ? A ? 235 1
   ATOM 3775 HA . PHE A 236 ? 33.04221 34.29359 34.90554 1.000 83.48903 H ? A ? 235 1
   ATOM 3776 HB2 . PHE A 236 ? 31.90299 32.17340 36.76874 1.000 83.04855 H ? A ? 235 1
   ATOM 3777 HB3 . PHE A 236 ? 31.03698 33.44379 35.92588 1.000 83.04855 H ? A ? 235 1
   ATOM 3778 HD1 . PHE A 236 ? 30.85268 33.31559 33.38652 1.000 83.22315 H ? A ? 235 1
   ATOM 3779 HD2 . PHE A 236 ? 32.53907 30.12908 35.74157 1.000 84.24662 H ? A ? 235 1
   ATOM 3780 HE1 . PHE A 236 ? 30.58082 31.76084 31.47377 1.000 82.26949 H ? A ? 235 1
   ATOM 3781 HE2 . PHE A 236 ? 32.27151 28.56722 33.82343 1.000 85.51832 H ? A ? 235 1
   ATOM 3782 HZ . PHE A 236 ? 31.22952 29.37217 31.69583 1.000 83.98733 H ? A ? 235 1
   ATOM 3783 N . GLU A 237 ? 34.06295 35.51198 36.92046 1.000 71.30365 N ? A ? 236 1
   ATOM 3784 CA . GLU A 237 ? 34.06242 36.38815 38.09888 1.000 72.09311 C ? A ? 236 1
   ATOM 3785 C . GLU A 237 ? 32.57557 36.64849 38.42136 1.000 72.41727 C ? A ? 236 1
   ATOM 3786 O . GLU A 237 ? 31.84648 37.13679 37.55927 1.000 71.75802 O ? A ? 236 1
   ATOM 3787 CB . GLU A 237 ? 34.83884 37.70333 37.85939 1.000 71.57633 C ? A ? 236 1
   ATOM 3788 CG . GLU A 237 ? 36.31229 37.55101 37.43686 1.000 71.55359 C ? A ? 236 1
   ATOM 3789 CD . GLU A 237 ? 37.25894 37.03594 38.54401 1.000 73.88220 C ? A ? 236 1
   ATOM 3790 OE1 . GLU A 237 ? 36.76184 36.52567 39.57582 1.000 73.30334 O ? A ? 236 1
   ATOM 3791 OE2 . GLU A 237 ? 38.50144 37.12981 38.36016 1.000 75.76767 O ? A ? 236 1
   ATOM 3792 H . GLU A 237 ? 34.32649 35.89670 36.02608 1.000 85.34294 H ? A ? 236 1
   ATOM 3793 HA . GLU A 237 ? 34.51711 35.86209 38.94008 1.000 86.29030 H ? A ? 236 1
   ATOM 3794 HB2 . GLU A 237 ? 34.32876 38.24791 37.06515 1.000 85.67016 H ? A ? 236 1
   ATOM 3795 HB3 . GLU A 237 ? 34.78480 38.31832 38.76146 1.000 85.67016 H ? A ? 236 1
   ATOM 3796 HG2 . GLU A 237 ? 36.36447 36.88129 36.57603 1.000 85.64287 H ? A ? 236 1
   ATOM 3797 HG3 . GLU A 237 ? 36.65455 38.52919 37.08766 1.000 85.64287 H ? A ? 236 1
   ATOM 3798 N . ASP A 238 ? 32.06999 36.25621 39.60046 1.000 72.94595 N ? A ? 237 1
   ATOM 3799 CA . ASP A 238 ? 30.61912 36.32322 39.85610 1.000 72.88703 C ? A ? 237 1
   ATOM 3800 C . ASP A 238 ? 30.11893 37.77829 39.85069 1.000 72.94835 C ? A ? 237 1
   ATOM 3801 O . ASP A 238 ? 29.00385 38.05221 39.39265 1.000 72.43710 O ? A ? 237 1
   ATOM 3802 CB . ASP A 238 ? 30.25827 35.59581 41.16748 1.000 73.97667 C ? A ? 237 1
   ATOM 3803 CG . ASP A 238 ? 29.65226 34.19341 40.98414 1.000 77.35085 C ? A ? 237 1
   ATOM 3804 OD1 . ASP A 238 ? 28.97899 33.94522 39.95075 1.000 78.03334 O ? A ? 237 1
   ATOM 3805 OD2 . ASP A 238 ? 29.83619 33.37347 41.91541 1.000 80.13629 O ? A ? 237 1
   ATOM 3806 H . ASP A 238 ? 32.65898 35.75566 40.24836 1.000 87.31370 H ? A ? 237 1
   ATOM 3807 HA . ASP A 238 ? 30.11585 35.82842 39.02456 1.000 87.24300 H ? A ? 237 1
   ATOM 3808 HB2 . ASP A 238 ? 31.14322 35.53596 41.80325 1.000 88.55057 H ? A ? 237 1
   ATOM 3809 HB3 . ASP A 238 ? 29.51304 36.18723 41.69906 1.000 88.55057 H ? A ? 237 1
   ATOM 3810 N . GLU A 239 ? 30.98663 38.72640 40.22764 1.000 72.39585 N ? A ? 238 1
   ATOM 3811 CA . GLU A 239 ? 30.74431 40.16692 40.04144 1.000 72.70775 C ? A ? 238 1
   ATOM 3812 C . GLU A 239 ? 30.47876 40.57721 38.56106 1.000 72.18277 C ? A ? 238 1
   ATOM 3813 O . GLU A 239 ? 29.90969 41.64397 38.34197 1.000 71.68085 O ? A ? 238 1
   ATOM 3814 CB . GLU A 239 ? 31.88821 40.99164 40.70346 1.000 73.85547 C ? A ? 238 1
   ATOM 3815 CG . GLU A 239 ? 31.60209 41.28793 42.20211 1.000 74.50381 C ? A ? 238 1
   ATOM 3816 CD . GLU A 239 ? 32.71689 42.09283 42.93296 1.000 75.03818 C ? A ? 238 1
   ATOM 3817 OE1 . GLU A 239 ? 32.58453 43.34208 42.99961 1.000 74.99296 O ? A ? 238 1
   ATOM 3818 OE2 . GLU A 239 ? 33.70066 41.47260 43.41175 1.000 74.38624 O ? A ? 238 1
   ATOM 3819 H . GLU A 239 ? 31.88675 38.43353 40.58021 1.000 86.65359 H ? A ? 238 1
   ATOM 3820 HA . GLU A 239 ? 29.81967 40.41278 40.56564 1.000 87.02787 H ? A ? 238 1
   ATOM 3821 HB2 . GLU A 239 ? 32.83646 40.45703 40.59860 1.000 88.40513 H ? A ? 238 1
   ATOM 3822 HB3 . GLU A 239 ? 31.98233 41.94670 40.18238 1.000 88.40513 H ? A ? 238 1
   ATOM 3823 HG2 . GLU A 239 ? 30.66397 41.84915 42.25642 1.000 89.18313 H ? A ? 238 1
   ATOM 3824 HG3 . GLU A 239 ? 31.43343 40.33694 42.71789 1.000 89.18313 H ? A ? 238 1
   ATOM 3825 N . TYR A 240 ? 30.80471 39.72372 37.57332 1.000 72.09641 N ? A ? 239 1
   ATOM 3826 CA . TYR A 240 ? 30.51117 39.87655 36.13416 1.000 72.45934 C ? A ? 239 1
   ATOM 3827 C . TYR A 240 ? 29.48941 38.86969 35.53745 1.000 71.59886 C ? A ? 239 1
   ATOM 3828 O . TYR A 240 ? 29.03768 39.06231 34.40643 1.000 69.53461 O ? A ? 239 1
   ATOM 3829 CB . TYR A 240 ? 31.84026 39.87345 35.36560 1.000 71.79383 C ? A ? 239 1
   ATOM 3830 CG . TYR A 240 ? 32.51173 41.24060 35.27690 1.000 74.50198 C ? A ? 239 1
   ATOM 3831 CD1 . TYR A 240 ? 31.88813 42.24953 34.51391 1.000 76.12902 C ? A ? 239 1
   ATOM 3832 CD2 . TYR A 240 ? 33.77737 41.50483 35.85671 1.000 75.48608 C ? A ? 239 1
   ATOM 3833 CE1 . TYR A 240 ? 32.52689 43.49104 34.29337 1.000 75.02380 C ? A ? 239 1
   ATOM 3834 CE2 . TYR A 240 ? 34.41080 42.76265 35.65492 1.000 76.97166 C ? A ? 239 1
   ATOM 3835 CZ . TYR A 240 ? 33.78009 43.76794 34.87299 1.000 76.67950 C ? A ? 239 1
   ATOM 3836 OH . TYR A 240 ? 34.33371 45.00432 34.69691 1.000 77.11821 O ? A ? 239 1
   ATOM 3837 H . TYR A 240 ? 31.27912 38.87137 37.84177 1.000 86.29425 H ? A ? 239 1
   ATOM 3838 HA . TYR A 240 ? 30.04891 40.85087 35.97840 1.000 86.72977 H ? A ? 239 1
   ATOM 3839 HB2 . TYR A 240 ? 32.51798 39.14563 35.80674 1.000 85.93116 H ? A ? 239 1
   ATOM 3840 HB3 . TYR A 240 ? 31.64660 39.54771 34.34309 1.000 85.93116 H ? A ? 239 1
   ATOM 3841 HD1 . TYR A 240 ? 30.92394 42.06648 34.06093 1.000 91.13339 H ? A ? 239 1
   ATOM 3842 HD2 . TYR A 240 ? 34.27190 40.73456 36.42877 1.000 90.36186 H ? A ? 239 1
   ATOM 3843 HE1 . TYR A 240 ? 32.07768 44.22509 33.64462 1.000 89.80712 H ? A ? 239 1
   ATOM 3844 HE2 . TYR A 240 ? 35.39122 42.95881 36.05945 1.000 92.14456 H ? A ? 239 1
   ATOM 3845 HH . TYR A 240 ? 35.25953 45.09366 34.99339 1.000 92.32041 H ? A ? 239 1
   ATOM 3846 N . PHE A 241 ? 29.06477 37.83268 36.28574 1.000 71.65307 N ? A ? 240 1
   ATOM 3847 CA . PHE A 241 ? 28.17277 36.76008 35.79811 1.000 71.16072 C ? A ? 240 1
   ATOM 3848 C . PHE A 241 ? 27.06512 36.31887 36.75947 1.000 72.83807 C ? A ? 240 1
   ATOM 3849 O . PHE A 241 ? 26.36411 35.34052 36.46842 1.000 73.55608 O ? A ? 240 1
   ATOM 3850 CB . PHE A 241 ? 28.99770 35.54896 35.36657 1.000 70.68473 C ? A ? 240 1
   ATOM 3851 CG . PHE A 241 ? 29.91011 35.89590 34.22828 1.000 70.78443 C ? A ? 240 1
   ATOM 3852 CD1 . PHE A 241 ? 29.35959 36.03417 32.94237 1.000 69.83124 C ? A ? 240 1
   ATOM 3853 CD2 . PHE A 241 ? 31.25438 36.22061 34.46148 1.000 69.72833 C ? A ? 240 1
   ATOM 3854 CE1 . PHE A 241 ? 30.15840 36.49101 31.88681 1.000 68.40698 C ? A ? 240 1
   ATOM 3855 CE2 . PHE A 241 ? 32.04147 36.73182 33.41631 1.000 68.62039 C ? A ? 240 1
   ATOM 3856 CZ . PHE A 241 ? 31.48915 36.87097 32.13477 1.000 67.74597 C ? A ? 240 1
   ATOM 3857 H . PHE A 241 ? 29.47924 37.73560 37.20401 1.000 85.76225 H ? A ? 240 1
   ATOM 3858 HA . PHE A 241 ? 27.66524 37.14108 34.91528 1.000 85.17142 H ? A ? 240 1
   ATOM 3859 HB2 . PHE A 241 ? 29.57765 35.17926 36.21168 1.000 84.60024 H ? A ? 240 1
   ATOM 3860 HB3 . PHE A 241 ? 28.33893 34.75506 35.02055 1.000 84.60024 H ? A ? 240 1
   ATOM 3861 HD1 . PHE A 241 ? 28.30840 35.86283 32.78251 1.000 83.57605 H ? A ? 240 1
   ATOM 3862 HD2 . PHE A 241 ? 31.66181 36.15243 35.45254 1.000 83.45256 H ? A ? 240 1
   ATOM 3863 HE1 . PHE A 241 ? 29.72836 36.63191 30.90535 1.000 81.86693 H ? A ? 240 1
   ATOM 3864 HE2 . PHE A 241 ? 33.05277 37.06464 33.60511 1.000 82.12303 H ? A ? 240 1
   ATOM 3865 HZ . PHE A 241 ? 32.08650 37.29120 31.33604 1.000 81.07373 H ? A ? 240 1
   ATOM 3866 N . SER A 242 ? 26.88449 37.01512 37.88736 1.000 72.78519 N ? A ? 241 1
   ATOM 3867 CA . SER A 242 ? 25.85711 36.77633 38.91729 1.000 73.87837 C ? A ? 241 1
   ATOM 3868 C . SER A 242 ? 24.44342 36.53838 38.34161 1.000 75.66746 C ? A ? 241 1
   ATOM 3869 O . SER A 242 ? 23.81776 35.51570 38.62970 1.000 75.89013 O ? A ? 241 1
   ATOM 3870 CB . SER A 242 ? 25.88884 37.98448 39.86561 1.000 74.96028 C ? A ? 241 1
   ATOM 3871 OG . SER A 242 ? 24.68866 38.17895 40.59487 1.000 76.96511 O ? A ? 241 1
   ATOM 3872 H . SER A 242 ? 27.59924 37.69813 38.12881 1.000 87.12079 H ? A ? 241 1
   ATOM 3873 HA . SER A 242 ? 26.12977 35.89654 39.50505 1.000 88.43260 H ? A ? 241 1
   ATOM 3874 HB2 . SER A 242 ? 26.71157 37.85087 40.56996 1.000 89.73089 H ? A ? 241 1
   ATOM 3875 HB3 . SER A 242 ? 26.07472 38.88682 39.27975 1.000 89.73089 H ? A ? 241 1
   ATOM 3876 HG . SER A 242 ? 24.88255 38.79502 41.30870 1.000 92.13670 H ? A ? 241 1
   ATOM 3877 N . ASN A 243 ? 23.96037 37.41533 37.44656 1.000 76.85678 N ? A ? 242 1
   ATOM 3878 CA . ASN A 243 ? 22.62476 37.32700 36.82931 1.000 77.31486 C ? A ? 242 1
   ATOM 3879 C . ASN A 243 ? 22.72546 36.76476 35.39681 1.000 74.75618 C ? A ? 242 1
   ATOM 3880 O . ASN A 243 ? 22.18817 37.33767 34.45763 1.000 74.37576 O ? A ? 242 1
   ATOM 3881 CB . ASN A 243 ? 21.91928 38.69674 36.97071 1.000 80.16019 C ? A ? 242 1
   ATOM 3882 CG . ASN A 243 ? 20.40633 38.59766 36.97092 1.000 82.16611 C ? A ? 242 1
   ATOM 3883 OD1 . ASN A 243 ? 19.82764 37.84399 37.72951 1.000 84.55246 O ? A ? 242 1
   ATOM 3884 ND2 . ASN A 243 ? 19.71388 39.37867 36.16711 1.000 83.91208 N ? A ? 242 1
   ATOM 3885 H . ASN A 243 ? 24.53019 38.21759 37.22906 1.000 92.00670 H ? A ? 242 1
   ATOM 3886 HA . ASN A 243 ? 22.03221 36.60124 37.39255 1.000 92.55640 H ? A ? 242 1
   ATOM 3887 HB2 . ASN A 243 ? 22.19038 39.13366 37.93032 1.000 95.97079 H ? A ? 242 1
   ATOM 3888 HB3 . ASN A 243 ? 22.25313 39.37050 36.18389 1.000 95.97079 H ? A ? 242 1
   ATOM 3889 HD21 . ASN A 243 ? 18.72315 39.22972 36.14239 1.000 100.47306 H ? A ? 242 1
   ATOM 3890 HD22 . ASN A 243 ? 20.19355 39.90627 35.45904 1.000 100.47306 H ? A ? 242 1
   ATOM 3891 N . THR A 244 ? 23.48175 35.67500 35.22387 1.000 73.85834 N ? A ? 243 1
   ATOM 3892 CA . THR A 244 ? 23.76516 35.05217 33.91318 1.000 72.36570 C ? A ? 243 1
   ATOM 3893 C . THR A 244 ? 23.38501 33.57170 33.88608 1.000 71.43590 C ? A ? 243 1
   ATOM 3894 O . THR A 244 ? 23.77349 32.83372 34.79880 1.000 70.38564 O ? A ? 243 1
   ATOM 3895 CB . THR A 244 ? 25.25086 35.17526 33.56877 1.000 72.25234 C ? A ? 243 1
   ATOM 3896 OG1 . THR A 244 ? 25.69686 36.49709 33.72499 1.000 71.75790 O ? A ? 243 1
   ATOM 3897 CG2 . THR A 244 ? 25.55434 34.70275 32.14929 1.000 70.41230 C ? A ? 243 1
   ATOM 3898 H . THR A 244 ? 23.93292 35.28934 36.04552 1.000 88.40856 H ? A ? 243 1
   ATOM 3899 HA . THR A 244 ? 23.19667 35.56010 33.13302 1.000 86.61740 H ? A ? 243 1
   ATOM 3900 HB . THR A 244 ? 25.82089 34.54832 34.24739 1.000 86.48137 H ? A ? 243 1
   ATOM 3901 HG1 . THR A 244 ? 25.09784 36.96203 34.31181 1.000 85.88804 H ? A ? 243 1
   ATOM 3902 HG21 . THR A 244 ? 26.57873 34.94997 31.88427 1.000 84.27332 H ? A ? 243 1
   ATOM 3903 HG22 . THR A 244 ? 25.42733 33.62418 32.07690 1.000 84.27332 H ? A ? 243 1
   ATOM 3904 HG23 . THR A 244 ? 24.88719 35.20035 31.44302 1.000 84.27332 H ? A ? 243 1
   ATOM 3905 N . SER A 245 ? 22.67971 33.09311 32.84796 1.000 70.56960 N ? A ? 244 1
   ATOM 3906 CA . SER A 245 ? 22.13341 31.71867 32.84532 1.000 69.23236 C ? A ? 244 1
   ATOM 3907 C . SER A 245 ? 23.22557 30.64540 32.86470 1.000 68.08815 C ? A ? 244 1
   ATOM 3908 O . SER A 245 ? 24.35799 30.86666 32.43380 1.000 68.49383 O ? A ? 244 1
   ATOM 3909 CB . SER A 245 ? 21.14977 31.46905 31.67130 1.000 68.98408 C ? A ? 244 1
   ATOM 3910 OG . SER A 245 ? 21.79052 31.08827 30.46867 1.000 68.02148 O ? A ? 244 1
   ATOM 3911 H . SER A 245 ? 22.44854 33.69876 32.05350 1.000 84.46209 H ? A ? 244 1
   ATOM 3912 HA . SER A 245 ? 21.56595 31.61686 33.77086 1.000 82.85739 H ? A ? 244 1
   ATOM 3913 HB2 . SER A 245 ? 20.47198 30.66093 31.95416 1.000 82.55945 H ? A ? 244 1
   ATOM 3914 HB3 . SER A 245 ? 20.54273 32.36076 31.49797 1.000 82.55945 H ? A ? 244 1
   ATOM 3915 HG . SER A 245 ? 21.54282 31.81034 29.81318 1.000 81.40434 H ? A ? 244 1
   ATOM 3916 N . ALA A 246 ? 22.89987 29.43078 33.31436 1.000 67.49217 N ? A ? 245 1
   ATOM 3917 CA . ALA A 246 ? 23.80006 28.29162 33.10058 1.000 68.41298 C ? A ? 245 1
   ATOM 3918 C . ALA A 246 ? 23.86311 27.83184 31.60550 1.000 68.99330 C ? A ? 245 1
   ATOM 3919 O . ALA A 246 ? 24.82054 27.14645 31.22463 1.000 68.75652 O ? A ? 245 1
   ATOM 3920 CB . ALA A 246 ? 23.44634 27.15894 34.08325 1.000 67.59894 C ? A ? 245 1
   ATOM 3921 H . ALA A 246 ? 21.98023 29.27663 33.69476 1.000 80.76916 H ? A ? 245 1
   ATOM 3922 HA . ALA A 246 ? 24.80125 28.62500 33.36530 1.000 81.87414 H ? A ? 245 1
   ATOM 3923 HB1 . ALA A 246 ? 24.17354 26.35084 33.99420 1.000 80.89729 H ? A ? 245 1
   ATOM 3924 HB2 . ALA A 246 ? 23.46960 27.54019 35.10490 1.000 80.89729 H ? A ? 245 1
   ATOM 3925 HB3 . ALA A 246 ? 22.45372 26.76639 33.86242 1.000 80.89729 H ? A ? 245 1
   ATOM 3926 N . LEU A 247 ? 22.88853 28.21259 30.75783 1.000 68.10910 N ? A ? 246 1
   ATOM 3927 CA . LEU A 247 ? 22.80425 27.83147 29.34072 1.000 67.77182 C ? A ? 246 1
   ATOM 3928 C . LEU A 247 ? 23.85208 28.59333 28.55533 1.000 67.68348 C ? A ? 246 1
   ATOM 3929 O . LEU A 247 ? 24.69055 27.98875 27.89013 1.000 67.07697 O ? A ? 246 1
   ATOM 3930 CB . LEU A 247 ? 21.40934 28.16480 28.78343 1.000 67.79458 C ? A ? 246 1
   ATOM 3931 CG . LEU A 247 ? 20.25064 27.58446 29.60035 1.000 69.23160 C ? A ? 246 1
   ATOM 3932 CD1 . LEU A 247 ? 18.95639 28.26319 29.16479 1.000 69.76606 C ? A ? 246 1
   ATOM 3933 CD2 . LEU A 247 ? 20.19044 26.05876 29.43149 1.000 70.43694 C ? A ? 246 1
   ATOM 3934 H . LEU A 247 ? 22.22544 28.91235 31.06724 1.000 81.50948 H ? A ? 246 1
   ATOM 3935 HA . LEU A 247 ? 23.00662 26.76723 29.22118 1.000 81.10474 H ? A ? 246 1
   ATOM 3936 HB2 . LEU A 247 ? 21.28478 29.24640 28.75601 1.000 81.13206 H ? A ? 246 1
   ATOM 3937 HB3 . LEU A 247 ? 21.34261 27.81302 27.75216 1.000 81.13206 H ? A ? 246 1
   ATOM 3938 HG . LEU A 247 ? 20.38116 27.81093 30.65882 1.000 82.85648 H ? A ? 246 1
   ATOM 3939 HD11 . LEU A 247 ? 18.11266 27.85606 29.72006 1.000 83.49783 H ? A ? 246 1
   ATOM 3940 HD12 . LEU A 247 ? 19.01396 29.33564 29.36665 1.000 83.49783 H ? A ? 246 1
   ATOM 3941 HD13 . LEU A 247 ? 18.79201 28.11846 28.09623 1.000 83.49783 H ? A ? 246 1
   ATOM 3942 HD21 . LEU A 247 ? 19.33763 25.65930 29.97909 1.000 84.30289 H ? A ? 246 1
   ATOM 3943 HD22 . LEU A 247 ? 20.08566 25.80587 28.37656 1.000 84.30289 H ? A ? 246 1
   ATOM 3944 HD23 . LEU A 247 ? 21.09818 25.60102 29.82446 1.000 84.30289 H ? A ? 246 1
   ATOM 3945 N . ALA A 248 ? 23.84780 29.91097 28.76059 1.000 68.14032 N ? A ? 247 1
   ATOM 3946 CA . ALA A 248 ? 24.86636 30.84042 28.31964 1.000 68.11595 C ? A ? 247 1
   ATOM 3947 C . ALA A 248 ? 26.23334 30.31092 28.72169 1.000 67.59950 C ? A ? 247 1
   ATOM 3948 O . ALA A 248 ? 27.10069 30.08375 27.87713 1.000 67.19033 O ? A ? 247 1
   ATOM 3949 CB . ALA A 248 ? 24.58324 32.19193 28.99368 1.000 68.27352 C ? A ? 247 1
   ATOM 3950 H . ALA A 248 ? 23.08381 30.31146 29.29484 1.000 81.54694 H ? A ? 247 1
   ATOM 3951 HA . ALA A 248 ? 24.83058 30.94611 27.23552 1.000 81.51770 H ? A ? 247 1
   ATOM 3952 HB1 . ALA A 248 ? 25.34766 32.91666 28.71866 1.000 81.70679 H ? A ? 247 1
   ATOM 3953 HB2 . ALA A 248 ? 23.62016 32.56720 28.67235 1.000 81.70679 H ? A ? 247 1
   ATOM 3954 HB3 . ALA A 248 ? 24.55756 32.10406 30.07815 1.000 81.70679 H ? A ? 247 1
   ATOM 3955 N . LYS A 249 ? 26.37396 30.01017 30.02120 1.000 67.86437 N ? A ? 248 1
   ATOM 3956 CA . LYS A 249 ? 27.61142 29.46801 30.58172 1.000 69.45516 C ? A ? 248 1
   ATOM 3957 C . LYS A 249 ? 28.00518 28.20619 29.79112 1.000 69.27957 C ? A ? 248 1
   ATOM 3958 O . LYS A 249 ? 29.16382 28.08924 29.39363 1.000 68.39539 O ? A ? 248 1
   ATOM 3959 CB . LYS A 249 ? 27.52950 29.31580 32.13569 1.000 70.51110 C ? A ? 248 1
   ATOM 3960 CG . LYS A 249 ? 27.51522 30.66530 32.92017 1.000 69.23415 C ? A ? 248 1
   ATOM 3961 CD . LYS A 249 ? 27.32080 30.60029 34.46072 1.000 69.76352 C ? A ? 248 1
   ATOM 3962 CE . LYS A 249 ? 27.51386 31.96923 35.17013 1.000 73.42130 C ? A ? 248 1
   ATOM 3963 NZ . LYS A 249 ? 26.30346 32.52352 35.84526 1.000 75.84416 N ? A ? 248 1
   ATOM 3964 H . LYS A 249 ? 25.60616 30.25483 30.63702 1.000 81.21581 H ? A ? 248 1
   ATOM 3965 HA . LYS A 249 ? 28.40509 30.18555 30.36583 1.000 83.12475 H ? A ? 248 1
   ATOM 3966 HB2 . LYS A 249 ? 26.64987 28.73335 32.38501 1.000 84.39188 H ? A ? 248 1
   ATOM 3967 HB3 . LYS A 249 ? 28.39821 28.75032 32.47089 1.000 84.39188 H ? A ? 248 1
   ATOM 3968 HG2 . LYS A 249 ? 28.45511 31.16660 32.72621 1.000 82.85955 H ? A ? 248 1
   ATOM 3969 HG3 . LYS A 249 ? 26.74742 31.31394 32.51158 1.000 82.85955 H ? A ? 248 1
   ATOM 3970 HD2 . LYS A 249 ? 26.33949 30.18982 34.70183 1.000 83.49479 H ? A ? 248 1
   ATOM 3971 HD3 . LYS A 249 ? 28.07878 29.93244 34.86832 1.000 83.49479 H ? A ? 248 1
   ATOM 3972 HE2 . LYS A 249 ? 28.30897 31.87314 35.91934 1.000 87.88413 H ? A ? 248 1
   ATOM 3973 HE3 . LYS A 249 ? 27.86904 32.69223 34.42995 1.000 87.88413 H ? A ? 248 1
   ATOM 3974 HZ1 . LYS A 249 ? 26.48467 33.46579 36.20452 1.000 90.79155 H ? A ? 248 1
   ATOM 3975 HZ2 . LYS A 249 ? 25.51591 32.62319 35.20817 1.000 90.79155 H ? A ? 248 1
   ATOM 3976 HZ3 . LYS A 249 ? 25.99482 31.97301 36.63118 1.000 90.79155 H ? A ? 248 1
   ATOM 3977 N . ASP A 250 ? 27.09128 27.28926 29.48484 1.000 69.53174 N ? A ? 249 1
   ATOM 3978 CA . ASP A 250 ? 27.48691 26.08638 28.74823 1.000 69.95714 C ? A ? 249 1
   ATOM 3979 C . ASP A 250 ? 27.75686 26.33275 27.27224 1.000 68.50791 C ? A ? 249 1
   ATOM 3980 O . ASP A 250 ? 28.50608 25.56744 26.66879 1.000 68.79589 O ? A ? 249 1
   ATOM 3981 CB . ASP A 250 ? 26.51068 24.91838 28.94184 1.000 69.25221 C ? A ? 249 1
   ATOM 3982 CG . ASP A 250 ? 27.29081 23.60694 29.04210 1.000 68.53793 C ? A ? 249 1
   ATOM 3983 OD1 . ASP A 250 ? 28.26159 23.58113 29.83081 1.000 69.13179 O ? A ? 249 1
   ATOM 3984 OD2 . ASP A 250 ? 26.92625 22.63311 28.34022 1.000 66.87049 O ? A ? 249 1
   ATOM 3985 H . ASP A 250 ? 26.12046 27.43165 29.73873 1.000 83.21665 H ? A ? 249 1
   ATOM 3986 HA . ASP A 250 ? 28.44873 25.79115 29.15524 1.000 83.72713 H ? A ? 249 1
   ATOM 3987 HB2 . ASP A 250 ? 25.96525 25.05651 29.87453 1.000 82.88122 H ? A ? 249 1
   ATOM 3988 HB3 . ASP A 250 ? 25.79506 24.88245 28.11887 1.000 82.88122 H ? A ? 249 1
   ATOM 3989 N . PHE A 251 ? 27.18449 27.38768 26.69641 1.000 67.19169 N ? A ? 250 1
   ATOM 3990 CA . PHE A 251 ? 27.42608 27.77209 25.31248 1.000 66.92304 C ? A ? 250 1
   ATOM 3991 C . PHE A 251 ? 28.91152 28.06603 25.09204 1.000 66.55959 C ? A ? 250 1
   ATOM 3992 O . PHE A 251 ? 29.65383 27.22407 24.59381 1.000 66.61941 O ? A ? 250 1
   ATOM 3993 CB . PHE A 251 ? 26.47849 28.91730 24.89733 1.000 66.81834 C ? A ? 250 1
   ATOM 3994 CG . PHE A 251 ? 26.65158 29.35744 23.45281 1.000 66.13806 C ? A ? 250 1
   ATOM 3995 CD1 . PHE A 251 ? 26.25282 28.51298 22.40459 1.000 65.71945 C ? A ? 250 1
   ATOM 3996 CD2 . PHE A 251 ? 27.23857 30.59369 23.14352 1.000 66.06184 C ? A ? 250 1
   ATOM 3997 CE1 . PHE A 251 ? 26.40950 28.89587 21.06664 1.000 65.50896 C ? A ? 250 1
   ATOM 3998 CE2 . PHE A 251 ? 27.40522 30.98330 21.80254 1.000 66.65811 C ? A ? 250 1
   ATOM 3999 CZ . PHE A 251 ? 26.97362 30.14253 20.76733 1.000 66.22068 C ? A ? 250 1
   ATOM 4000 H . PHE A 251 ? 26.54856 27.95891 27.24580 1.000 80.40859 H ? A ? 250 1
   ATOM 4001 HA . PHE A 251 ? 27.19632 26.91675 24.68225 1.000 80.08621 H ? A ? 250 1
   ATOM 4002 HB2 . PHE A 251 ? 25.45275 28.57577 25.04314 1.000 79.96057 H ? A ? 250 1
   ATOM 4003 HB3 . PHE A 251 ? 26.61709 29.78617 25.53304 1.000 79.96057 H ? A ? 250 1
   ATOM 4004 HD1 . PHE A 251 ? 25.83746 27.55407 22.63231 1.000 78.64190 H ? A ? 250 1
   ATOM 4005 HD2 . PHE A 251 ? 27.53377 31.25950 23.93626 1.000 79.05277 H ? A ? 250 1
   ATOM 4006 HE1 . PHE A 251 ? 26.10151 28.23164 20.27116 1.000 78.38931 H ? A ? 250 1
   ATOM 4007 HE2 . PHE A 251 ? 27.85696 31.93820 21.56435 1.000 79.76829 H ? A ? 250 1
   ATOM 4008 HZ . PHE A 251 ? 27.08868 30.45022 19.73790 1.000 79.24338 H ? A ? 250 1
   ATOM 4009 N . ILE A 252 ? 29.37645 29.20714 25.58778 1.000 66.35534 N ? A ? 251 1
   ATOM 4010 CA . ILE A 252 ? 30.77304 29.66992 25.51810 1.000 65.96781 C ? A ? 251 1
   ATOM 4011 C . ILE A 252 ? 31.79818 28.69844 26.11496 1.000 66.00325 C ? A ? 251 1
   ATOM 4012 O . ILE A 252 ? 32.89520 28.55173 25.57996 1.000 64.89678 O ? A ? 251 1
   ATOM 4013 CB . ILE A 252 ? 30.86019 31.04914 26.19582 1.000 65.31270 C ? A ? 251 1
   ATOM 4014 CG1 . ILE A 252 ? 30.40717 30.98369 27.66645 1.000 66.07846 C ? A ? 251 1
   ATOM 4015 CG2 . ILE A 252 ? 30.04373 32.05592 25.38239 1.000 65.60695 C ? A ? 251 1
   ATOM 4016 CD1 . ILE A 252 ? 29.92133 32.31237 28.23916 1.000 66.01181 C ? A ? 251 1
   ATOM 4017 H . ILE A 252 ? 28.69978 29.81735 26.02845 1.000 79.40497 H ? A ? 251 1
   ATOM 4018 HA . ILE A 252 ? 31.04404 29.78534 24.46949 1.000 78.93993 H ? A ? 251 1
   ATOM 4019 HB . ILE A 252 ? 31.89811 31.38503 26.17303 1.000 78.15380 H ? A ? 251 1
   ATOM 4020 HG12 . ILE A 252 ? 29.59736 30.27448 27.80068 1.000 79.07271 H ? A ? 251 1
   ATOM 4021 HG13 . ILE A 252 ? 31.24458 30.62724 28.26668 1.000 79.07271 H ? A ? 251 1
   ATOM 4022 HG21 . ILE A 252 ? 30.33161 33.07086 25.66074 1.000 78.50690 H ? A ? 251 1
   ATOM 4023 HG22 . ILE A 252 ? 30.26095 31.92731 24.32255 1.000 78.50690 H ? A ? 251 1
   ATOM 4024 HG23 . ILE A 252 ? 28.97529 31.92317 25.54931 1.000 78.50690 H ? A ? 251 1
   ATOM 4025 HD11 . ILE A 252 ? 29.67249 32.17893 29.29078 1.000 78.99274 H ? A ? 251 1
   ATOM 4026 HD12 . ILE A 252 ? 30.70875 33.05568 28.14655 1.000 78.99274 H ? A ? 251 1
   ATOM 4027 HD13 . ILE A 252 ? 29.02526 32.65380 27.72187 1.000 78.99274 H ? A ? 251 1
   ATOM 4028 N . ARG A 253 ? 31.43663 27.95336 27.16574 1.000 66.91437 N ? A ? 252 1
   ATOM 4029 CA . ARG A 253 ? 32.28402 26.90594 27.75115 1.000 67.48310 C ? A ? 252 1
   ATOM 4030 C . ARG A 253 ? 32.65695 25.84076 26.72156 1.000 66.01695 C ? A ? 252 1
   ATOM 4031 O . ARG A 253 ? 33.78730 25.37381 26.69618 1.000 64.96117 O ? A ? 252 1
   ATOM 4032 CB . ARG A 253 ? 31.51422 26.36191 28.95329 1.000 69.28604 C ? A ? 252 1
   ATOM 4033 CG . ARG A 253 ? 32.10708 25.14077 29.65248 1.000 72.44308 C ? A ? 252 1
   ATOM 4034 CD . ARG A 253 ? 31.66552 25.08750 31.12437 1.000 78.18538 C ? A ? 252 1
   ATOM 4035 NE . ARG A 253 ? 30.19256 25.04157 31.29523 1.000 81.27030 N ? A ? 252 1
   ATOM 4036 CZ . ARG A 253 ? 29.45341 25.65193 32.21221 1.000 83.28450 C ? A ? 252 1
   ATOM 4037 NH1 . ARG A 253 ? 29.97216 26.37169 33.17342 1.000 84.88409 N ? A ? 252 1
   ATOM 4038 NH2 . ARG A 253 ? 28.15114 25.53683 32.17083 1.000 83.10634 N ? A ? 252 1
   ATOM 4039 H . ARG A 253 ? 30.51928 28.11526 27.56844 1.000 80.07580 H ? A ? 252 1
   ATOM 4040 HA . ARG A 253 ? 33.22139 27.34537 28.09538 1.000 80.75828 H ? A ? 252 1
   ATOM 4041 HB2 . ARG A 253 ? 31.46135 27.17437 29.67630 1.000 82.92181 H ? A ? 252 1
   ATOM 4042 HB3 . ARG A 253 ? 30.50976 26.09721 28.62942 1.000 82.92181 H ? A ? 252 1
   ATOM 4043 HG2 . ARG A 253 ? 31.77951 24.23660 29.13882 1.000 86.71026 H ? A ? 252 1
   ATOM 4044 HG3 . ARG A 253 ? 33.19019 25.18350 29.60618 1.000 86.71026 H ? A ? 252 1
   ATOM 4045 HD2 . ARG A 253 ? 32.10271 24.20108 31.58536 1.000 93.60102 H ? A ? 252 1
   ATOM 4046 HD3 . ARG A 253 ? 32.07302 25.96593 31.62472 1.000 93.60102 H ? A ? 252 1
   ATOM 4047 HE . ARG A 253 ? 29.66384 24.46613 30.63183 1.000 97.30292 H ? A ? 252 1
   ATOM 4048 HH11 . ARG A 253 ? 30.96963 26.45830 33.21128 1.000 101.63947 H ? A ? 252 1
   ATOM 4049 HH12 . ARG A 253 ? 29.39146 26.81988 33.85235 1.000 101.63947 H ? A ? 252 1
   ATOM 4050 HH21 . ARG A 253 ? 27.77215 24.95970 31.42436 1.000 99.50617 H ? A ? 252 1
   ATOM 4051 HH22 . ARG A 253 ? 27.53948 26.03551 32.78402 1.000 99.50617 H ? A ? 252 1
   ATOM 4052 N . ARG A 254 ? 31.72361 25.49809 25.83935 1.000 65.54866 N ? A ? 253 1
   ATOM 4053 CA . ARG A 254 ? 31.92001 24.58103 24.71596 1.000 66.33270 C ? A ? 253 1
   ATOM 4054 C . ARG A 254 ? 32.62895 25.20001 23.48675 1.000 65.85445 C ? A ? 253 1
   ATOM 4055 O . ARG A 254 ? 32.90087 24.49671 22.51071 1.000 64.82746 O ? A ? 253 1
   ATOM 4056 CB . ARG A 254 ? 30.55086 23.98751 24.36997 1.000 66.01873 C ? A ? 253 1
   ATOM 4057 CG . ARG A 254 ? 30.05976 23.06895 25.48438 1.000 67.22324 C ? A ? 253 1
   ATOM 4058 CD . ARG A 254 ? 28.67065 22.50243 25.13861 1.000 68.21709 C ? A ? 253 1
   ATOM 4059 NE . ARG A 254 ? 28.30224 21.42408 26.08509 1.000 69.11626 N ? A ? 253 1
   ATOM 4060 CZ . ARG A 254 ? 28.77213 20.18400 26.08600 1.000 69.70521 C ? A ? 253 1
   ATOM 4061 NH1 . ARG A 254 ? 29.18077 19.58863 25.00192 1.000 71.14836 N ? A ? 253 1
   ATOM 4062 NH2 . ARG A 254 ? 28.88304 19.50674 27.18750 1.000 70.27617 N ? A ? 253 1
   ATOM 4063 H . ARG A 254 ? 30.81916 25.95428 25.90914 1.000 78.43696 H ? A ? 253 1
   ATOM 4064 HA . ARG A 254 ? 32.58105 23.77594 25.03761 1.000 79.37780 H ? A ? 253 1
   ATOM 4065 HB2 . ARG A 254 ? 29.82271 24.77855 24.20255 1.000 79.00104 H ? A ? 253 1
   ATOM 4066 HB3 . ARG A 254 ? 30.64279 23.39778 23.45801 1.000 79.00104 H ? A ? 253 1
   ATOM 4067 HG2 . ARG A 254 ? 30.77317 22.25195 25.59759 1.000 80.44645 H ? A ? 253 1
   ATOM 4068 HG3 . ARG A 254 ? 30.01350 23.60207 26.43396 1.000 80.44645 H ? A ? 253 1
   ATOM 4069 HD2 . ARG A 254 ? 27.93851 23.31088 25.20636 1.000 81.63906 H ? A ? 253 1
   ATOM 4070 HD3 . ARG A 254 ? 28.67107 22.12749 24.11508 1.000 81.63906 H ? A ? 253 1
   ATOM 4071 HE . ARG A 254 ? 27.83748 21.74606 26.94355 1.000 82.71807 H ? A ? 253 1
   ATOM 4072 HH11 . ARG A 254 ? 29.08850 20.07527 24.12994 1.000 85.15660 H ? A ? 253 1
   ATOM 4073 HH12 . ARG A 254 ? 29.52950 18.65039 25.02557 1.000 85.15660 H ? A ? 253 1
   ATOM 4074 HH21 . ARG A 254 ? 28.60004 19.96178 28.04470 1.000 84.10996 H ? A ? 253 1
   ATOM 4075 HH22 . ARG A 254 ? 29.28633 18.58966 27.19604 1.000 84.10996 H ? A ? 253 1
   ATOM 4076 N . LEU A 255 ? 32.95227 26.48859 23.53074 1.000 65.58907 N ? A ? 254 1
   ATOM 4077 CA . LEU A 255 ? 33.71530 27.19902 22.49054 1.000 65.58552 C ? A ? 254 1
   ATOM 4078 C . LEU A 255 ? 35.12449 27.53812 22.98896 1.000 65.73132 C ? A ? 254 1
   ATOM 4079 O . LEU A 255 ? 36.10486 27.49944 22.24566 1.000 65.45733 O ? A ? 254 1
   ATOM 4080 CB . LEU A 255 ? 32.95838 28.48577 22.09084 1.000 65.97897 C ? A ? 254 1
   ATOM 4081 CG . LEU A 255 ? 31.47379 28.29992 21.71066 1.000 65.81265 C ? A ? 254 1
   ATOM 4082 CD1 . LEU A 255 ? 30.83545 29.61232 21.26656 1.000 64.88190 C ? A ? 254 1
   ATOM 4083 CD2 . LEU A 255 ? 31.28731 27.26312 20.61051 1.000 64.99823 C ? A ? 254 1
   ATOM 4084 H . LEU A 255 ? 32.67091 27.02332 24.34214 1.000 78.48545 H ? A ? 254 1
   ATOM 4085 HA . LEU A 255 ? 33.83589 26.57368 21.60385 1.000 78.48118 H ? A ? 254 1
   ATOM 4086 HB2 . LEU A 255 ? 33.00310 29.18982 22.92313 1.000 78.95333 H ? A ? 254 1
   ATOM 4087 HB3 . LEU A 255 ? 33.48362 28.93241 21.24518 1.000 78.95333 H ? A ? 254 1
   ATOM 4088 HG . LEU A 255 ? 30.92777 27.95929 22.58445 1.000 78.75374 H ? A ? 254 1
   ATOM 4089 HD11 . LEU A 255 ? 29.80168 29.44123 20.97027 1.000 77.63685 H ? A ? 254 1
   ATOM 4090 HD12 . LEU A 255 ? 30.82686 30.30856 22.09846 1.000 77.63685 H ? A ? 254 1
   ATOM 4091 HD13 . LEU A 255 ? 31.38961 30.03479 20.42761 1.000 77.63685 H ? A ? 254 1
   ATOM 4092 HD21 . LEU A 255 ? 30.23367 27.17368 20.34668 1.000 77.77643 H ? A ? 254 1
   ATOM 4093 HD22 . LEU A 255 ? 31.85766 27.54422 19.72529 1.000 77.77643 H ? A ? 254 1
   ATOM 4094 HD23 . LEU A 255 ? 31.63516 26.30572 20.98244 1.000 77.77643 H ? A ? 254 1
   ATOM 4095 N . LEU A 256 ? 35.23921 27.80084 24.28493 1.000 65.63719 N ? A ? 255 1
   ATOM 4096 CA . LEU A 256 ? 36.49080 28.07795 24.95300 1.000 66.03456 C ? A ? 255 1
   ATOM 4097 C . LEU A 256 ? 37.14790 26.77260 25.40868 1.000 66.72616 C ? A ? 255 1
   ATOM 4098 O . LEU A 256 ? 37.16235 26.38242 26.57702 1.000 64.69940 O ? A ? 255 1
   ATOM 4099 CB . LEU A 256 ? 36.23744 29.14409 26.00075 1.000 65.51419 C ? A ? 255 1
   ATOM 4100 CG . LEU A 256 ? 35.69586 30.44414 25.37797 1.000 65.36153 C ? A ? 255 1
   ATOM 4101 CD1 . LEU A 256 ? 35.49869 31.46696 26.48186 1.000 65.20101 C ? A ? 255 1
   ATOM 4102 CD2 . LEU A 256 ? 36.63911 31.03063 24.32362 1.000 64.64782 C ? A ? 255 1
   ATOM 4103 H . LEU A 256 ? 34.39309 27.87025 24.83593 1.000 78.54319 H ? A ? 255 1
   ATOM 4104 HA . LEU A 256 ? 37.17885 28.50554 24.22731 1.000 79.02004 H ? A ? 255 1
   ATOM 4105 HB2 . LEU A 256 ? 35.51109 28.76435 26.71782 1.000 78.39559 H ? A ? 255 1
   ATOM 4106 HB3 . LEU A 256 ? 37.19036 29.34714 26.48580 1.000 78.39559 H ? A ? 255 1
   ATOM 4107 HG . LEU A 256 ? 34.72604 30.27292 24.91388 1.000 78.21240 H ? A ? 255 1
   ATOM 4108 HD11 . LEU A 256 ? 35.03581 32.36180 26.06541 1.000 78.01977 H ? A ? 255 1
   ATOM 4109 HD12 . LEU A 256 ? 34.83846 31.06046 27.24479 1.000 78.01977 H ? A ? 255 1
   ATOM 4110 HD13 . LEU A 256 ? 36.45656 31.73771 26.92348 1.000 78.01977 H ? A ? 255 1
   ATOM 4111 HD21 . LEU A 256 ? 36.31925 32.03618 24.05932 1.000 77.35594 H ? A ? 255 1
   ATOM 4112 HD22 . LEU A 256 ? 37.66297 31.06669 24.69483 1.000 77.35594 H ? A ? 255 1
   ATOM 4113 HD23 . LEU A 256 ? 36.61389 30.43213 23.41195 1.000 77.35594 H ? A ? 255 1
   ATOM 4114 N . VAL A 257 ? 37.66819 26.09720 24.37709 1.000 67.55338 N ? A ? 256 1
   ATOM 4115 CA . VAL A 257 ? 38.32431 24.78053 24.37598 1.000 67.91716 C ? A ? 256 1
   ATOM 4116 C . VAL A 257 ? 39.64300 24.84166 23.58374 1.000 67.63398 C ? A ? 256 1
   ATOM 4117 O . VAL A 257 ? 39.73535 25.55346 22.59118 1.000 67.35613 O ? A ? 256 1
   ATOM 4118 CB . VAL A 257 ? 37.33019 23.71920 23.83380 1.000 67.96075 C ? A ? 256 1
   ATOM 4119 CG1 . VAL A 257 ? 37.96826 22.41001 23.34276 1.000 68.43090 C ? A ? 256 1
   ATOM 4120 CG2 . VAL A 257 ? 36.32359 23.34728 24.93675 1.000 67.13889 C ? A ? 256 1
   ATOM 4121 H . VAL A 257 ? 37.55274 26.54883 23.47430 1.000 80.84261 H ? A ? 256 1
   ATOM 4122 HA . VAL A 257 ? 38.57432 24.51922 25.40467 1.000 81.27916 H ? A ? 256 1
   ATOM 4123 HB . VAL A 257 ? 36.78188 24.14507 22.99191 1.000 81.33146 H ? A ? 256 1
   ATOM 4124 HG11 . VAL A 257 ? 37.18377 21.69126 23.10219 1.000 81.89564 H ? A ? 256 1
   ATOM 4125 HG12 . VAL A 257 ? 38.54279 22.58691 22.43150 1.000 81.89564 H ? A ? 256 1
   ATOM 4126 HG13 . VAL A 257 ? 38.61334 21.98301 24.10862 1.000 81.89564 H ? A ? 256 1
   ATOM 4127 HG21 . VAL A 257 ? 35.57150 22.66798 24.53667 1.000 80.34523 H ? A ? 256 1
   ATOM 4128 HG22 . VAL A 257 ? 36.83283 22.86982 25.77283 1.000 80.34523 H ? A ? 256 1
   ATOM 4129 HG23 . VAL A 257 ? 35.81531 24.24062 25.30021 1.000 80.34523 H ? A ? 256 1
   ATOM 4130 N . LYS A 258 ? 40.66666 24.08705 24.02198 1.000 68.92887 N ? A ? 257 1
   ATOM 4131 CA . LYS A 258 ? 41.97807 23.96411 23.35359 1.000 70.24502 C ? A ? 257 1
   ATOM 4132 C . LYS A 258 ? 41.88252 23.21789 22.01407 1.000 70.33403 C ? A ? 257 1
   ATOM 4133 O . LYS A 258 ? 41.88709 23.84740 20.96572 1.000 69.43064 O ? A ? 257 1
   ATOM 4134 CB . LYS A 258 ? 43.00846 23.31952 24.31718 1.000 71.14991 C ? A ? 257 1
   ATOM 4135 CG . LYS A 258 ? 44.42653 23.04578 23.74433 1.000 72.66613 C ? A ? 257 1
   ATOM 4136 CD . LYS A 258 ? 45.12609 24.30075 23.19795 1.000 74.65319 C ? A ? 257 1
   ATOM 4137 CE . LYS A 258 ? 46.61465 24.13131 22.83207 1.000 77.64873 C ? A ? 257 1
   ATOM 4138 NZ . LYS A 258 ? 47.26626 25.44408 22.58587 1.000 81.36060 N ? A ? 257 1
   ATOM 4139 H . LYS A 258 ? 40.51110 23.55659 24.86364 1.000 82.49321 H ? A ? 257 1
   ATOM 4140 HA . LYS A 258 ? 42.31590 24.97143 23.10345 1.000 84.07258 H ? A ? 257 1
   ATOM 4141 HB2 . LYS A 258 ? 43.10642 23.96115 25.19407 1.000 85.15845 H ? A ? 257 1
   ATOM 4142 HB3 . LYS A 258 ? 42.60703 22.36729 24.66715 1.000 85.15845 H ? A ? 257 1
   ATOM 4143 HG2 . LYS A 258 ? 45.03883 22.63343 24.54628 1.000 86.97792 H ? A ? 257 1
   ATOM 4144 HG3 . LYS A 258 ? 44.37479 22.29963 22.95206 1.000 86.97792 H ? A ? 257 1
   ATOM 4145 HD2 . LYS A 258 ? 44.59581 24.61844 22.30345 1.000 89.36240 H ? A ? 257 1
   ATOM 4146 HD3 . LYS A 258 ? 45.05015 25.07307 23.96433 1.000 89.36240 H ? A ? 257 1
   ATOM 4147 HE2 . LYS A 258 ? 47.12319 23.62459 23.65654 1.000 92.95704 H ? A ? 257 1
   ATOM 4148 HE3 . LYS A 258 ? 46.70048 23.50446 21.94038 1.000 92.95704 H ? A ? 257 1
   ATOM 4149 HZ1 . LYS A 258 ? 48.26077 25.37971 22.36633 1.000 97.41128 H ? A ? 257 1
   ATOM 4150 HZ2 . LYS A 258 ? 46.87123 25.93828 21.78673 1.000 97.41128 H ? A ? 257 1
   ATOM 4151 HZ3 . LYS A 258 ? 47.18940 26.05578 23.38725 1.000 97.41128 H ? A ? 257 1
   ATOM 4152 N . ASP A 259 ? 41.84114 21.87972 22.07567 1.000 70.87048 N ? A ? 258 1
   ATOM 4153 CA . ASP A 259 ? 41.94699 20.99220 20.91853 1.000 71.37393 C ? A ? 258 1
   ATOM 4154 C . ASP A 259 ? 40.87666 21.41129 19.91466 1.000 69.98913 C ? A ? 258 1
   ATOM 4155 O . ASP A 259 ? 39.69290 21.25645 20.23491 1.000 69.66023 O ? A ? 258 1
   ATOM 4156 CB . ASP A 259 ? 41.80029 19.53580 21.40648 1.000 72.72802 C ? A ? 258 1
   ATOM 4157 CG . ASP A 259 ? 41.86453 18.44823 20.30486 1.000 73.58090 C ? A ? 258 1
   ATOM 4158 OD1 . ASP A 259 ? 41.76338 18.74885 19.09344 1.000 71.12502 O ? A ? 258 1
   ATOM 4159 OD2 . ASP A 259 ? 41.98846 17.26691 20.71742 1.000 75.44042 O ? A ? 258 1
   ATOM 4160 H . ASP A 259 ? 41.75535 21.45014 22.97731 1.000 84.82314 H ? A ? 258 1
   ATOM 4161 HA . ASP A 259 ? 42.93550 21.08859 20.47049 1.000 85.42728 H ? A ? 258 1
   ATOM 4162 HB2 . ASP A 259 ? 42.60547 19.34134 22.11941 1.000 87.05218 H ? A ? 258 1
   ATOM 4163 HB3 . ASP A 259 ? 40.86107 19.44073 21.95452 1.000 87.05218 H ? A ? 258 1
   ATOM 4164 N . PRO A 260 ? 41.24918 21.98093 18.75821 1.000 69.59148 N ? A ? 259 1
   ATOM 4165 CA . PRO A 260 ? 40.25960 22.57639 17.88852 1.000 69.85255 C ? A ? 259 1
   ATOM 4166 C . PRO A 260 ? 39.20164 21.54249 17.47999 1.000 69.98233 C ? A ? 259 1
   ATOM 4167 O . PRO A 260 ? 38.02581 21.86698 17.43848 1.000 69.24507 O ? A ? 259 1
   ATOM 4168 CB . PRO A 260 ? 41.04697 23.18213 16.71501 1.000 69.87119 C ? A ? 259 1
   ATOM 4169 CG . PRO A 260 ? 42.43530 23.41278 17.30028 1.000 70.34107 C ? A ? 259 1
   ATOM 4170 CD . PRO A 260 ? 42.58936 22.23151 18.24019 1.000 69.93882 C ? A ? 259 1
   ATOM 4171 HA . PRO A 260 ? 39.76621 23.38288 18.43167 1.000 83.60162 H ? A ? 259 1
   ATOM 4172 HB2 . PRO A 260 ? 41.11881 22.46930 15.89391 1.000 83.62399 H ? A ? 259 1
   ATOM 4173 HB3 . PRO A 260 ? 40.60428 24.11125 16.35615 1.000 83.62399 H ? A ? 259 1
   ATOM 4174 HG2 . PRO A 260 ? 43.20490 23.44058 16.53011 1.000 84.18785 H ? A ? 259 1
   ATOM 4175 HG3 . PRO A 260 ? 42.43770 24.32824 17.88089 1.000 84.18785 H ? A ? 259 1
   ATOM 4176 HD2 . PRO A 260 ? 42.93579 21.36394 17.67965 1.000 83.70514 H ? A ? 259 1
   ATOM 4177 HD3 . PRO A 260 ? 43.30482 22.48807 19.01546 1.000 83.70514 H ? A ? 259 1
   ATOM 4178 N . LYS A 261 ? 39.54696 20.25342 17.32917 1.000 71.63278 N ? A ? 260 1
   ATOM 4179 CA . LYS A 261 ? 38.56906 19.21598 16.91463 1.000 72.06422 C ? A ? 260 1
   ATOM 4180 C . LYS A 261 ? 37.53434 18.85060 17.97937 1.000 70.67113 C ? A ? 260 1
   ATOM 4181 O . LYS A 261 ? 36.62578 18.05262 17.74910 1.000 69.18089 O ? A ? 260 1
   ATOM 4182 CB . LYS A 261 ? 39.28933 17.94193 16.48238 1.000 74.86804 C ? A ? 260 1
   ATOM 4183 CG . LYS A 261 ? 40.30616 18.18969 15.35874 1.000 77.38012 C ? A ? 260 1
   ATOM 4184 CD . LYS A 261 ? 40.77338 16.87578 14.72225 1.000 81.95570 C ? A ? 260 1
   ATOM 4185 CE . LYS A 261 ? 41.22017 15.86367 15.78675 1.000 84.00052 C ? A ? 260 1
   ATOM 4186 NZ . LYS A 261 ? 41.60925 14.55942 15.18855 1.000 89.20623 N ? A ? 260 1
   ATOM 4187 H . LYS A 261 ? 40.51138 19.99126 17.50614 1.000 85.73790 H ? A ? 260 1
   ATOM 4188 HA . LYS A 261 ? 37.99532 19.60891 16.07112 1.000 86.25563 H ? A ? 260 1
   ATOM 4189 HB2 . LYS A 261 ? 39.78876 17.51372 17.35275 1.000 89.62021 H ? A ? 260 1
   ATOM 4190 HB3 . LYS A 261 ? 38.53850 17.23429 16.12560 1.000 89.62021 H ? A ? 260 1
   ATOM 4191 HG2 . LYS A 261 ? 39.84247 18.80159 14.58324 1.000 92.63471 H ? A ? 260 1
   ATOM 4192 HG3 . LYS A 261 ? 41.17219 18.72275 15.75351 1.000 92.63471 H ? A ? 260 1
   ATOM 4193 HD2 . LYS A 261 ? 39.94225 16.45839 14.14938 1.000 98.12540 H ? A ? 260 1
   ATOM 4194 HD3 . LYS A 261 ? 41.59862 17.08940 14.03846 1.000 98.12540 H ? A ? 260 1
   ATOM 4195 HE2 . LYS A 261 ? 42.05576 16.30315 16.34239 1.000 100.57919 H ? A ? 260 1
   ATOM 4196 HE3 . LYS A 261 ? 40.39786 15.71329 16.49283 1.000 100.57919 H ? A ? 260 1
   ATOM 4197 HZ1 . LYS A 261 ? 41.90573 13.90964 15.90574 1.000 106.82604 H ? A ? 260 1
   ATOM 4198 HZ2 . LYS A 261 ? 40.82795 14.15587 14.68688 1.000 106.82604 H ? A ? 260 1
   ATOM 4199 HZ3 . LYS A 261 ? 42.37467 14.68790 14.53692 1.000 106.82604 H ? A ? 260 1
   ATOM 4200 N . LYS A 262 ? 37.75186 19.34713 19.18804 1.000 70.87674 N ? A ? 261 1
   ATOM 4201 CA . LYS A 262 ? 36.90541 19.12548 20.35384 1.000 70.97542 C ? A ? 261 1
   ATOM 4202 C . LYS A 262 ? 36.10676 20.38513 20.68083 1.000 70.16322 C ? A ? 261 1
   ATOM 4203 O . LYS A 262 ? 35.16461 20.32793 21.46633 1.000 69.83889 O ? A ? 261 1
   ATOM 4204 CB . LYS A 262 ? 37.80605 18.64387 21.50449 1.000 72.92053 C ? A ? 261 1
   ATOM 4205 CG . LYS A 262 ? 38.45607 17.29800 21.13811 1.000 73.53363 C ? A ? 261 1
   ATOM 4206 CD . LYS A 262 ? 39.30713 16.68719 22.25159 1.000 77.29986 C ? A ? 261 1
   ATOM 4207 CE . LYS A 262 ? 39.92436 15.40640 21.67201 1.000 80.74842 C ? A ? 261 1
   ATOM 4208 NZ . LYS A 262 ? 41.26696 15.14178 22.24446 1.000 85.48350 N ? A ? 261 1
   ATOM 4209 H . LYS A 262 ? 38.54807 19.97052 19.28188 1.000 84.83065 H ? A ? 261 1
   ATOM 4210 HA . LYS A 262 ? 36.16059 18.35992 20.12820 1.000 84.94907 H ? A ? 261 1
   ATOM 4211 HB2 . LYS A 262 ? 38.57665 19.38783 21.70849 1.000 87.28319 H ? A ? 261 1
   ATOM 4212 HB3 . LYS A 262 ? 37.19869 18.51616 22.39974 1.000 87.28319 H ? A ? 261 1
   ATOM 4213 HG2 . LYS A 262 ? 37.67104 16.58776 20.87265 1.000 88.01892 H ? A ? 261 1
   ATOM 4214 HG3 . LYS A 262 ? 39.09714 17.43899 20.26748 1.000 88.01892 H ? A ? 261 1
   ATOM 4215 HD2 . LYS A 262 ? 40.08365 17.39636 22.53780 1.000 92.53840 H ? A ? 261 1
   ATOM 4216 HD3 . LYS A 262 ? 38.69358 16.45218 23.12217 1.000 92.53840 H ? A ? 261 1
   ATOM 4217 HE2 . LYS A 262 ? 39.23431 14.56914 21.81430 1.000 96.67667 H ? A ? 261 1
   ATOM 4218 HE3 . LYS A 262 ? 40.05499 15.56580 20.59454 1.000 96.67667 H ? A ? 261 1
   ATOM 4219 HZ1 . LYS A 262 ? 41.65388 14.27866 21.89136 1.000 102.35876 H ? A ? 261 1
   ATOM 4220 HZ2 . LYS A 262 ? 41.86587 15.90466 21.89975 1.000 102.35876 H ? A ? 261 1
   ATOM 4221 HZ3 . LYS A 262 ? 41.25236 15.13683 23.25266 1.000 102.35876 H ? A ? 261 1
   ATOM 4222 N . ARG A 263 ? 36.48619 21.51788 20.08603 1.000 69.88578 N ? A ? 262 1
   ATOM 4223 CA . ARG A 263 ? 35.74237 22.77594 20.05962 1.000 68.75100 C ? A ? 262 1
   ATOM 4224 C . ARG A 263 ? 34.53823 22.60730 19.13124 1.000 68.01279 C ? A ? 262 1
   ATOM 4225 O . ARG A 263 ? 34.63551 21.94525 18.10004 1.000 68.11467 O ? A ? 262 1
   ATOM 4226 CB . ARG A 263 ? 36.71140 23.85706 19.56290 1.000 67.19547 C ? A ? 262 1
   ATOM 4227 CG . ARG A 263 ? 36.18021 25.27818 19.65815 1.000 65.28671 C ? A ? 262 1
   ATOM 4228 CD . ARG A 263 ? 37.16994 26.22130 19.00046 1.000 64.33830 C ? A ? 262 1
   ATOM 4229 NE . ARG A 263 ? 38.51709 26.10296 19.56518 1.000 64.64026 N ? A ? 262 1
   ATOM 4230 CZ . ARG A 263 ? 39.63751 26.38402 18.94121 1.000 66.01254 C ? A ? 262 1
   ATOM 4231 NH1 . ARG A 263 ? 39.67198 27.04426 17.83918 1.000 66.98650 N ? A ? 262 1
   ATOM 4232 NH2 . ARG A 263 ? 40.77679 25.97909 19.38949 1.000 66.75537 N ? A ? 262 1
   ATOM 4233 H . ARG A 263 ? 37.22117 21.43579 19.39527 1.000 83.64150 H ? A ? 262 1
   ATOM 4234 HA . ARG A 263 ? 35.38770 23.02239 21.06024 1.000 82.27976 H ? A ? 262 1
   ATOM 4235 HB2 . ARG A 263 ? 37.62617 23.78168 20.15221 1.000 80.41312 H ? A ? 262 1
   ATOM 4236 HB3 . ARG A 263 ? 36.94886 23.67240 18.52004 1.000 80.41312 H ? A ? 262 1
   ATOM 4237 HG2 . ARG A 263 ? 35.22959 25.36322 19.13313 1.000 78.12262 H ? A ? 262 1
   ATOM 4238 HG3 . ARG A 263 ? 36.03796 25.54115 20.70183 1.000 78.12262 H ? A ? 262 1
   ATOM 4239 HD2 . ARG A 263 ? 37.19981 25.97116 17.94181 1.000 76.98452 H ? A ? 262 1
   ATOM 4240 HD3 . ARG A 263 ? 36.80114 27.23590 19.11336 1.000 76.98452 H ? A ? 262 1
   ATOM 4241 HE . ARG A 263 ? 38.61678 25.72425 20.49061 1.000 77.34688 H ? A ? 262 1
   ATOM 4242 HH11 . ARG A 263 ? 38.81644 27.33669 17.39051 1.000 80.16236 H ? A ? 262 1
   ATOM 4243 HH12 . ARG A 263 ? 40.54383 27.03202 17.29879 1.000 80.16236 H ? A ? 262 1
   ATOM 4244 HH21 . ARG A 263 ? 40.87190 25.32741 20.15120 1.000 79.88501 H ? A ? 262 1
   ATOM 4245 HH22 . ARG A 263 ? 41.61362 26.25741 18.86800 1.000 79.88501 H ? A ? 262 1
   ATOM 4246 N . MET A 264 ? 33.40552 23.19008 19.52475 1.000 67.47734 N ? A ? 263 1
   ATOM 4247 CA . MET A 264 ? 32.18588 23.20287 18.69945 1.000 67.30127 C ? A ? 263 1
   ATOM 4248 C . MET A 264 ? 32.40606 23.96836 17.38296 1.000 65.81227 C ? A ? 263 1
   ATOM 4249 O . MET A 264 ? 33.33723 24.75816 17.21553 1.000 64.75055 O ? A ? 263 1
   ATOM 4250 CB . MET A 264 ? 31.03595 23.82848 19.50852 1.000 66.82685 C ? A ? 263 1
   ATOM 4251 CG . MET A 264 ? 29.60180 23.58841 19.03421 1.000 65.85293 C ? A ? 263 1
   ATOM 4252 SD . MET A 264 ? 28.40342 24.72654 19.79226 1.000 64.88266 S ? A ? 263 1
   ATOM 4253 CE . MET A 264 ? 28.74366 24.57134 21.54735 1.000 65.80669 C ? A ? 263 1
   ATOM 4254 H . MET A 264 ? 33.40970 23.71620 20.38628 1.000 80.75137 H ? A ? 263 1
   ATOM 4255 HA . MET A 264 ? 31.92183 22.17227 18.45101 1.000 80.54008 H ? A ? 263 1
   ATOM 4256 HB2 . MET A 264 ? 31.10680 23.48615 20.54137 1.000 79.97079 H ? A ? 263 1
   ATOM 4257 HB3 . MET A 264 ? 31.19220 24.89852 19.47518 1.000 79.97079 H ? A ? 263 1
   ATOM 4258 HG2 . MET A 264 ? 29.53360 23.74836 17.96104 1.000 78.80207 H ? A ? 263 1
   ATOM 4259 HG3 . MET A 264 ? 29.32373 22.55395 19.24038 1.000 78.80207 H ? A ? 263 1
   ATOM 4260 HE1 . MET A 264 ? 28.03390 25.18802 22.09909 1.000 78.74660 H ? A ? 263 1
   ATOM 4261 HE2 . MET A 264 ? 28.64446 23.52845 21.84487 1.000 78.74660 H ? A ? 263 1
   ATOM 4262 HE3 . MET A 264 ? 29.75072 24.93109 21.75888 1.000 78.74660 H ? A ? 263 1
   ATOM 4263 N . THR A 265 ? 31.48176 23.77100 16.46183 1.000 66.22576 N ? A ? 264 1
   ATOM 4264 CA . THR A 265 ? 31.49150 24.43842 15.18137 1.000 66.16275 C ? A ? 264 1
   ATOM 4265 C . THR A 265 ? 30.25494 25.30523 15.01036 1.000 66.65567 C ? A ? 264 1
   ATOM 4266 O . THR A 265 ? 29.29327 25.26169 15.78130 1.000 66.41616 O ? A ? 264 1
   ATOM 4267 CB . THR A 265 ? 31.55129 23.42397 14.04882 1.000 65.61991 C ? A ? 264 1
   ATOM 4268 OG1 . THR A 265 ? 30.26110 22.88427 13.84869 1.000 66.02368 O ? A ? 264 1
   ATOM 4269 CG2 . THR A 265 ? 32.56882 22.31713 14.29904 1.000 66.48341 C ? A ? 264 1
   ATOM 4270 H . THR A 265 ? 30.71656 23.11854 16.62922 1.000 79.24948 H ? A ? 264 1
   ATOM 4271 HA . THR A 265 ? 32.38091 25.05946 15.09487 1.000 79.17386 H ? A ? 264 1
   ATOM 4272 HB . THR A 265 ? 31.85135 23.95483 13.14557 1.000 78.52246 H ? A ? 264 1
   ATOM 4273 HG1 . THR A 265 ? 29.99262 22.43901 14.68936 1.000 79.00698 H ? A ? 264 1
   ATOM 4274 HG21 . THR A 265 ? 32.70873 21.75679 13.37600 1.000 79.55866 H ? A ? 264 1
   ATOM 4275 HG22 . THR A 265 ? 33.52504 22.75587 14.59494 1.000 79.55866 H ? A ? 264 1
   ATOM 4276 HG23 . THR A 265 ? 32.22170 21.63453 15.07662 1.000 79.55866 H ? A ? 264 1
   ATOM 4277 N . ILE A 266 ? 30.27780 26.04241 13.90123 1.000 66.70965 N ? A ? 265 1
   ATOM 4278 CA . ILE A 266 ? 29.19632 26.84554 13.35061 1.000 66.13326 C ? A ? 265 1
   ATOM 4279 C . ILE A 266 ? 27.87033 26.08917 13.36341 1.000 66.44350 C ? A ? 265 1
   ATOM 4280 O . ILE A 266 ? 26.86292 26.60293 13.84799 1.000 66.51028 O ? A ? 265 1
   ATOM 4281 CB . ILE A 266 ? 29.63324 27.31461 11.93978 1.000 65.40375 C ? A ? 265 1
   ATOM 4282 CG1 . ILE A 266 ? 28.51032 27.98255 11.13326 1.000 65.65095 C ? A ? 265 1
   ATOM 4283 CG2 . ILE A 266 ? 30.17161 26.18303 11.03862 1.000 65.53301 C ? A ? 265 1
   ATOM 4284 CD1 . ILE A 266 ? 28.02406 29.31989 11.67756 1.000 65.37127 C ? A ? 265 1
   ATOM 4285 H . ILE A 266 ? 31.12447 26.00952 13.35344 1.000 79.83015 H ? A ? 265 1
   ATOM 4286 HA . ILE A 266 ? 29.06654 27.72809 13.97663 1.000 79.13848 H ? A ? 265 1
   ATOM 4287 HB . ILE A 266 ? 30.44408 28.02678 12.07941 1.000 78.26306 H ? A ? 265 1
   ATOM 4288 HG12 . ILE A 266 ? 28.87602 28.13524 10.12321 1.000 78.55970 H ? A ? 265 1
   ATOM 4289 HG13 . ILE A 266 ? 27.65783 27.30903 11.06433 1.000 78.55970 H ? A ? 265 1
   ATOM 4290 HG21 . ILE A 266 ? 30.51780 26.59690 10.09764 1.000 78.41817 H ? A ? 265 1
   ATOM 4291 HG22 . ILE A 266 ? 31.02358 25.67360 11.48625 1.000 78.41817 H ? A ? 265 1
   ATOM 4292 HG23 . ILE A 266 ? 29.38766 25.46865 10.81331 1.000 78.41817 H ? A ? 265 1
   ATOM 4293 HD11 . ILE A 266 ? 27.14205 29.60005 11.11761 1.000 78.22409 H ? A ? 265 1
   ATOM 4294 HD12 . ILE A 266 ? 27.74724 29.23144 12.72665 1.000 78.22409 H ? A ? 265 1
   ATOM 4295 HD13 . ILE A 266 ? 28.79172 30.08403 11.55989 1.000 78.22409 H ? A ? 265 1
   ATOM 4296 N . GLN A 267 ? 27.85565 24.85889 12.86138 1.000 66.68114 N ? A ? 266 1
   ATOM 4297 CA . GLN A 267 ? 26.58847 24.18781 12.63622 1.000 67.42807 C ? A ? 266 1
   ATOM 4298 C . GLN A 267 ? 25.97113 23.78489 13.96472 1.000 66.96425 C ? A ? 266 1
   ATOM 4299 O . GLN A 267 ? 24.80571 24.10521 14.17152 1.000 68.31743 O ? A ? 266 1
   ATOM 4300 CB . GLN A 267 ? 26.69484 23.03426 11.62006 1.000 69.36989 C ? A ? 266 1
   ATOM 4301 CG . GLN A 267 ? 27.25575 23.49481 10.25518 1.000 70.14864 C ? A ? 266 1
   ATOM 4302 CD . GLN A 267 ? 26.93333 22.57403 9.08262 1.000 73.55880 C ? A ? 266 1
   ATOM 4303 OE1 . GLN A 267 ? 26.14738 21.62932 9.15766 1.000 76.48181 O ? A ? 266 1
   ATOM 4304 NE2 . GLN A 267 ? 27.52226 22.84984 7.93921 1.000 73.40760 N ? A ? 266 1
   ATOM 4305 H . GLN A 267 ? 28.72669 24.40758 12.61620 1.000 79.79592 H ? A ? 266 1
   ATOM 4306 HA . GLN A 267 ? 25.90238 24.91703 12.20591 1.000 80.69224 H ? A ? 266 1
   ATOM 4307 HB2 . GLN A 267 ? 27.31717 22.22953 12.01714 1.000 83.02243 H ? A ? 266 1
   ATOM 4308 HB3 . GLN A 267 ? 25.68365 22.64905 11.47477 1.000 83.02243 H ? A ? 266 1
   ATOM 4309 HG2 . GLN A 267 ? 26.85297 24.47662 10.01212 1.000 83.95693 H ? A ? 266 1
   ATOM 4310 HG3 . GLN A 267 ? 28.33862 23.58047 10.32966 1.000 83.95693 H ? A ? 266 1
   ATOM 4311 HE21 . GLN A 267 ? 28.15999 23.62509 7.86461 1.000 87.86768 H ? A ? 266 1
   ATOM 4312 HE22 . GLN A 267 ? 27.24435 22.32123 7.13290 1.000 87.86768 H ? A ? 266 1
   ATOM 4313 N . ASP A 268 ? 26.72676 23.17617 14.88724 1.000 67.13739 N ? A ? 267 1
   ATOM 4314 CA . ASP A 268 ? 26.16656 22.80716 16.19416 1.000 67.06596 C ? A ? 267 1
   ATOM 4315 C . ASP A 268 ? 25.81308 24.06778 16.97669 1.000 67.18097 C ? A ? 267 1
   ATOM 4316 O . ASP A 268 ? 24.77642 24.12093 17.63592 1.000 67.57994 O ? A ? 267 1
   ATOM 4317 CB . ASP A 268 ? 27.06690 21.86920 17.02076 1.000 66.64830 C ? A ? 267 1
   ATOM 4318 CG . ASP A 268 ? 28.26443 21.29740 16.26589 1.000 66.72616 C ? A ? 267 1
   ATOM 4319 OD1 . ASP A 268 ? 28.16878 20.14236 15.80735 1.000 67.29237 O ? A ? 267 1
   ATOM 4320 OD2 . ASP A 268 ? 29.25926 22.04959 16.13308 1.000 66.11579 O ? A ? 267 1
   ATOM 4321 H . ASP A 268 ? 27.70503 22.97835 14.70744 1.000 80.34342 H ? A ? 267 1
   ATOM 4322 HA . ASP A 268 ? 25.22995 22.27857 16.01820 1.000 80.25772 H ? A ? 267 1
   ATOM 4323 HB2 . ASP A 268 ? 27.43760 22.41227 17.88773 1.000 79.75652 H ? A ? 267 1
   ATOM 4324 HB3 . ASP A 268 ? 26.45401 21.05304 17.40778 1.000 79.75652 H ? A ? 267 1
   ATOM 4325 N . SER A 269 ? 26.63617 25.11091 16.84337 1.000 67.06136 N ? A ? 268 1
   ATOM 4326 CA . SER A 269 ? 26.44616 26.37057 17.55439 1.000 67.15849 C ? A ? 268 1
   ATOM 4327 C . SER A 269 ? 25.15207 27.08115 17.18380 1.000 67.31549 C ? A ? 268 1
   ATOM 4328 O . SER A 269 ? 24.47540 27.56047 18.08860 1.000 67.52482 O ? A ? 268 1
   ATOM 4329 CB . SER A 269 ? 27.66047 27.28069 17.37944 1.000 66.08819 C ? A ? 268 1
   ATOM 4330 OG . SER A 269 ? 27.65115 27.91730 16.12852 1.000 65.14190 O ? A ? 268 1
   ATOM 4331 H . SER A 269 ? 27.49929 24.97358 16.32569 1.000 80.25220 H ? A ? 268 1
   ATOM 4332 HA . SER A 269 ? 26.37032 26.14051 18.61440 1.000 80.36875 H ? A ? 268 1
   ATOM 4333 HB2 . SER A 269 ? 27.63214 28.05097 18.14750 1.000 79.08439 H ? A ? 268 1
   ATOM 4334 HB3 . SER A 269 ? 28.57949 26.71352 17.51663 1.000 79.08439 H ? A ? 268 1
   ATOM 4335 HG . SER A 269 ? 27.51870 27.24981 15.43611 1.000 77.94885 H ? A ? 268 1
   ATOM 4336 N . LEU A 270 ? 24.74448 27.08763 15.90340 1.000 68.28396 N ? A ? 269 1
   ATOM 4337 CA . LEU A 270 ? 23.52476 27.78707 15.45280 1.000 69.41390 C ? A ? 269 1
   ATOM 4338 C . LEU A 270 ? 22.19887 27.11585 15.82900 1.000 70.28612 C ? A ? 269 1
   ATOM 4339 O . LEU A 270 ? 21.12442 27.66873 15.58200 1.000 69.84740 O ? A ? 269 1
   ATOM 4340 CB . LEU A 270 ? 23.60444 28.06980 13.95124 1.000 68.22155 C ? A ? 269 1
   ATOM 4341 CG . LEU A 270 ? 23.58011 29.58579 13.73693 1.000 68.02477 C ? A ? 269 1
   ATOM 4342 CD1 . LEU A 270 ? 24.07681 29.92957 12.33444 1.000 69.66530 C ? A ? 269 1
   ATOM 4343 CD2 . LEU A 270 ? 22.18911 30.17338 13.99653 1.000 69.41901 C ? A ? 269 1
   ATOM 4344 H . LEU A 270 ? 25.35308 26.67866 15.20159 1.000 81.71932 H ? A ? 269 1
   ATOM 4345 HA . LEU A 270 ? 23.50814 28.73352 15.99364 1.000 83.07524 H ? A ? 269 1
   ATOM 4346 HB2 . LEU A 270 ? 24.53079 27.66533 13.54467 1.000 81.64442 H ? A ? 269 1
   ATOM 4347 HB3 . LEU A 270 ? 22.77257 27.59984 13.42537 1.000 81.64442 H ? A ? 269 1
   ATOM 4348 HG . LEU A 270 ? 24.27086 30.04476 14.43658 1.000 81.40828 H ? A ? 269 1
   ATOM 4349 HD11 . LEU A 270 ? 24.06121 31.00806 12.19872 1.000 83.37692 H ? A ? 269 1
   ATOM 4350 HD12 . LEU A 270 ? 25.10053 29.57828 12.21343 1.000 83.37692 H ? A ? 269 1
   ATOM 4351 HD13 . LEU A 270 ? 23.43476 29.47142 11.58190 1.000 83.37692 H ? A ? 269 1
   ATOM 4352 HD21 . LEU A 270 ? 22.18640 31.23174 13.74602 1.000 83.08137 H ? A ? 269 1
   ATOM 4353 HD22 . LEU A 270 ? 21.44308 29.65176 13.39735 1.000 83.08137 H ? A ? 269 1
   ATOM 4354 HD23 . LEU A 270 ? 21.92326 30.06337 15.04588 1.000 83.08137 H ? A ? 269 1
   ATOM 4355 N . GLN A 271 ? 22.31225 25.94939 16.46893 1.000 70.22050 N ? A ? 270 1
   ATOM 4356 CA . GLN A 271 ? 21.21170 25.19694 17.05953 1.000 70.63926 C ? A ? 270 1
   ATOM 4357 C . GLN A 271 ? 21.39458 24.93266 18.57632 1.000 69.82095 C ? A ? 270 1
   ATOM 4358 O . GLN A 271 ? 20.44562 24.43482 19.20159 1.000 70.08596 O ? A ? 270 1
   ATOM 4359 CB . GLN A 271 ? 21.03342 23.87387 16.27864 1.000 70.71907 C ? A ? 270 1
   ATOM 4360 CG . GLN A 271 ? 21.06206 23.95119 14.73636 1.000 71.33475 C ? A ? 270 1
   ATOM 4361 CD . GLN A 271 ? 20.09091 24.96984 14.14450 1.000 74.32585 C ? A ? 270 1
   ATOM 4362 OE1 . GLN A 271 ? 19.11265 25.38973 14.75563 1.000 78.19715 O ? A ? 270 1
   ATOM 4363 NE2 . GLN A 271 ? 20.34192 25.39199 12.92034 1.000 73.91463 N ? A ? 270 1
   ATOM 4364 H . GLN A 271 ? 23.24672 25.57885 16.58865 1.000 84.04316 H ? A ? 270 1
   ATOM 4365 HA . GLN A 271 ? 20.29342 25.78022 16.95589 1.000 84.54567 H ? A ? 270 1
   ATOM 4366 HB2 . GLN A 271 ? 21.82130 23.18542 16.58733 1.000 84.64144 H ? A ? 270 1
   ATOM 4367 HB3 . GLN A 271 ? 20.07456 23.44256 16.57113 1.000 84.64144 H ? A ? 270 1
   ATOM 4368 HG2 . GLN A 271 ? 22.07081 24.19294 14.40042 1.000 85.38026 H ? A ? 270 1
   ATOM 4369 HG3 . GLN A 271 ? 20.81485 22.97121 14.32700 1.000 85.38026 H ? A ? 270 1
   ATOM 4370 HE21 . GLN A 271 ? 21.15320 25.07026 12.42969 1.000 88.47612 H ? A ? 270 1
   ATOM 4371 HE22 . GLN A 271 ? 19.72548 26.10730 12.57587 1.000 88.47612 H ? A ? 270 1
   ATOM 4372 N . HIS A 272 ? 22.55905 25.25411 19.17652 1.000 69.05979 N ? A ? 271 1
   ATOM 4373 CA . HIS A 272 ? 22.83422 25.03030 20.60142 1.000 68.49847 C ? A ? 271 1
   ATOM 4374 C . HIS A 272 ? 21.69279 25.62369 21.40599 1.000 69.78319 C ? A ? 271 1
   ATOM 4375 O . HIS A 272 ? 21.29174 26.73100 21.06658 1.000 70.38188 O ? A ? 271 1
   ATOM 4376 CB . HIS A 272 ? 24.14553 25.68691 21.06470 1.000 68.10970 C ? A ? 271 1
   ATOM 4377 CG . HIS A 272 ? 24.42267 25.53246 22.55270 1.000 67.75343 C ? A ? 271 1
   ATOM 4378 ND1 . HIS A 272 ? 23.75316 26.19249 23.58999 1.000 67.61639 N ? A ? 271 1
   ATOM 4379 CD2 . HIS A 272 ? 25.42762 24.79557 23.11682 1.000 66.99766 C ? A ? 271 1
   ATOM 4380 CE1 . HIS A 272 ? 24.36090 25.85119 24.73701 1.000 67.06223 C ? A ? 271 1
   ATOM 4381 NE2 . HIS A 272 ? 25.38363 25.01096 24.48251 1.000 66.71995 N ? A ? 271 1
   ATOM 4382 H . HIS A 272 ? 23.27436 25.70714 18.62209 1.000 82.65031 H ? A ? 271 1
   ATOM 4383 HA . HIS A 272 ? 22.90442 23.95880 20.76381 1.000 81.97673 H ? A ? 271 1
   ATOM 4384 HB2 . HIS A 272 ? 24.97437 25.25302 20.50344 1.000 81.51021 H ? A ? 271 1
   ATOM 4385 HB3 . HIS A 272 ? 24.10453 26.75475 20.83658 1.000 81.51021 H ? A ? 271 1
   ATOM 4386 HD2 . HIS A 272 ? 26.13398 24.18582 22.56923 1.000 80.17576 H ? A ? 271 1
   ATOM 4387 HE1 . HIS A 272 ? 24.10975 26.24354 25.71490 1.000 80.25323 H ? A ? 271 1
   ATOM 4388 HE2 . HIS A 272 ? 26.03358 24.66306 25.17763 1.000 79.84250 H ? A ? 271 1
   ATOM 4389 N . PRO A 273 ? 21.15551 24.95100 22.44611 1.000 70.13486 N ? A ? 272 1
   ATOM 4390 CA . PRO A 273 ? 19.89142 25.37459 23.05773 1.000 70.58568 C ? A ? 272 1
   ATOM 4391 C . PRO A 273 ? 19.87210 26.79495 23.65439 1.000 70.66195 C ? A ? 272 1
   ATOM 4392 O . PRO A 273 ? 18.79335 27.29059 23.93714 1.000 71.30200 O ? A ? 272 1
   ATOM 4393 CB . PRO A 273 ? 19.56400 24.29610 24.09806 1.000 69.62165 C ? A ? 272 1
   ATOM 4394 CG . PRO A 273 ? 20.27937 23.04750 23.58146 1.000 68.96992 C ? A ? 272 1
   ATOM 4395 CD . PRO A 273 ? 21.53933 23.63276 22.95199 1.000 69.23538 C ? A ? 272 1
   ATOM 4396 HA . PRO A 273 ? 19.12950 25.34283 22.27726 1.000 84.48138 H ? A ? 272 1
   ATOM 4397 HB2 . PRO A 273 ? 19.99104 24.57301 25.06316 1.000 83.32454 H ? A ? 272 1
   ATOM 4398 HB3 . PRO A 273 ? 18.48699 24.13955 24.18415 1.000 83.32454 H ? A ? 272 1
   ATOM 4399 HG2 . PRO A 273 ? 20.51444 22.35467 24.39017 1.000 82.54246 H ? A ? 272 1
   ATOM 4400 HG3 . PRO A 273 ? 19.67070 22.56095 22.81577 1.000 82.54246 H ? A ? 272 1
   ATOM 4401 HD2 . PRO A 273 ? 22.30774 23.75288 23.71653 1.000 82.86102 H ? A ? 272 1
   ATOM 4402 HD3 . PRO A 273 ? 21.87949 22.95812 22.16722 1.000 82.86102 H ? A ? 272 1
   ATOM 4403 N . TRP A 274 ? 21.02403 27.45678 23.84390 1.000 70.59018 N ? A ? 273 1
   ATOM 4404 CA . TRP A 274 ? 21.10783 28.89527 24.16523 1.000 70.97243 C ? A ? 273 1
   ATOM 4405 C . TRP A 274 ? 20.70289 29.77936 22.95044 1.000 71.77486 C ? A ? 273 1
   ATOM 4406 O . TRP A 274 ? 19.98397 30.77112 23.07620 1.000 70.69262 O ? A ? 273 1
   ATOM 4407 CB . TRP A 274 ? 22.53009 29.19110 24.71897 1.000 68.77833 C ? A ? 273 1
   ATOM 4408 CG . TRP A 274 ? 22.73510 30.57385 25.25429 1.000 68.11940 C ? A ? 273 1
   ATOM 4409 CD1 . TRP A 274 ? 22.04986 31.09784 26.28998 1.000 68.13348 C ? A ? 273 1
   ATOM 4410 CD2 . TRP A 274 ? 23.51528 31.68743 24.71412 1.000 68.02770 C ? A ? 273 1
   ATOM 4411 NE1 . TRP A 274 ? 22.33248 32.43580 26.41945 1.000 67.39157 N ? A ? 273 1
   ATOM 4412 CE2 . TRP A 274 ? 23.23600 32.86168 25.48132 1.000 67.88280 C ? A ? 273 1
   ATOM 4413 CE3 . TRP A 274 ? 24.37356 31.84343 23.60843 1.000 68.12291 C ? A ? 273 1
   ATOM 4414 CZ2 . TRP A 274 ? 23.79437 34.11384 25.18912 1.000 68.51945 C ? A ? 273 1
   ATOM 4415 CZ3 . TRP A 274 ? 24.93733 33.09791 23.29621 1.000 69.31920 C ? A ? 273 1
   ATOM 4416 CH2 . TRP A 274 ? 24.65547 34.23101 24.08365 1.000 69.03325 C ? A ? 273 1
   ATOM 4417 H . TRP A 274 ? 21.89013 26.98606 23.60900 1.000 84.48678 H ? A ? 273 1
   ATOM 4418 HA . TRP A 274 ? 20.38038 29.11928 24.94879 1.000 84.94547 H ? A ? 273 1
   ATOM 4419 HB2 . TRP A 274 ? 22.74863 28.49411 25.52879 1.000 82.31256 H ? A ? 273 1
   ATOM 4420 HB3 . TRP A 274 ? 23.26374 29.02246 23.92983 1.000 82.31256 H ? A ? 273 1
   ATOM 4421 HD1 . TRP A 274 ? 21.29252 30.58799 26.87110 1.000 81.53874 H ? A ? 273 1
   ATOM 4422 HE1 . TRP A 274 ? 21.84916 33.00841 27.11185 1.000 80.64844 H ? A ? 273 1
   ATOM 4423 HE3 . TRP A 274 ? 24.57437 30.99121 22.98031 1.000 81.52606 H ? A ? 273 1
   ATOM 4424 HZ2 . TRP A 274 ? 23.53869 34.97836 25.78294 1.000 82.00190 H ? A ? 273 1
   ATOM 4425 HZ3 . TRP A 274 ? 25.58368 33.19008 22.43562 1.000 82.96161 H ? A ? 273 1
   ATOM 4426 HH2 . TRP A 274 ? 25.07812 35.19102 23.82434 1.000 82.61847 H ? A ? 273 1
   ATOM 4427 N . ILE A 275 ? 21.05750 29.34439 21.73805 1.000 71.61653 N ? A ? 274 1
   ATOM 4428 CA . ILE A 275 ? 20.45533 29.80526 20.49465 1.000 73.37013 C ? A ? 274 1
   ATOM 4429 C . ILE A 275 ? 19.22298 28.93514 20.20043 1.000 75.73146 C ? A ? 274 1
   ATOM 4430 O . ILE A 275 ? 19.25298 28.03933 19.35382 1.000 76.85244 O ? A ? 274 1
   ATOM 4431 CB . ILE A 275 ? 21.48800 29.81243 19.35110 1.000 71.66405 C ? A ? 274 1
   ATOM 4432 CG1 . ILE A 275 ? 22.84214 30.48172 19.67665 1.000 69.93887 C ? A ? 274 1
   ATOM 4433 CG2 . ILE A 275 ? 20.83907 30.50038 18.14113 1.000 74.36304 C ? A ? 274 1
   ATOM 4434 CD1 . ILE A 275 ? 22.79789 32.00404 19.85360 1.000 70.79656 C ? A ? 274 1
   ATOM 4435 H . ILE A 275 ? 21.56812 28.47159 21.68416 1.000 85.71840 H ? A ? 274 1
   ATOM 4436 HA . ILE A 275 ? 20.11245 30.82949 20.63216 1.000 87.82272 H ? A ? 274 1
   ATOM 4437 HB . ILE A 275 ? 21.71539 28.77972 19.08094 1.000 85.77542 H ? A ? 274 1
   ATOM 4438 HG12 . ILE A 275 ? 23.26305 30.03573 20.57858 1.000 83.70521 H ? A ? 274 1
   ATOM 4439 HG13 . ILE A 275 ? 23.53617 30.25648 18.86660 1.000 83.70521 H ? A ? 274 1
   ATOM 4440 HG21 . ILE A 275 ? 21.59307 30.69153 17.37984 1.000 89.01421 H ? A ? 274 1
   ATOM 4441 HG22 . ILE A 275 ? 20.08445 29.84793 17.70202 1.000 89.01421 H ? A ? 274 1
   ATOM 4442 HG23 . ILE A 275 ? 20.37408 31.43861 18.43516 1.000 89.01421 H ? A ? 274 1
   ATOM 4443 HD11 . ILE A 275 ? 23.78724 32.35489 20.14654 1.000 84.73443 H ? A ? 274 1
   ATOM 4444 HD12 . ILE A 275 ? 22.51920 32.49323 18.92009 1.000 84.73443 H ? A ? 274 1
   ATOM 4445 HD13 . ILE A 275 ? 22.08678 32.26395 20.63880 1.000 84.73443 H ? A ? 274 1
   ATOM 4446 N . LYS A 276 ? 18.10983 29.16970 20.90884 1.000 79.12366 N ? A ? 275 1
   ATOM 4447 CA . LYS A 276 ? 16.81282 28.50365 20.64022 1.000 83.46151 C ? A ? 275 1
   ATOM 4448 C . LYS A 276 ? 15.72674 29.44695 20.11815 1.000 87.42114 C ? A ? 275 1
   ATOM 4449 O . LYS A 276 ? 14.88661 29.87319 20.91938 1.000 87.01167 O ? A ? 275 1
   ATOM 4450 CB . LYS A 276 ? 16.35116 27.60433 21.80563 1.000 82.94950 C ? A ? 275 1
   ATOM 4451 CG . LYS A 276 ? 15.31391 26.53858 21.41657 1.000 86.38216 C ? A ? 275 1
   ATOM 4452 CD . LYS A 276 ? 15.90596 25.35671 20.62911 1.000 87.38413 C ? A ? 275 1
   ATOM 4453 CE . LYS A 276 ? 16.27959 25.67863 19.16338 1.000 88.31107 C ? A ? 275 1
   ATOM 4454 NZ . LYS A 276 ? 17.75307 25.79775 18.90858 1.000 86.18691 N ? A ? 275 1
   ATOM 4455 H . LYS A 276 ? 18.15059 29.88089 21.63215 1.000 94.72695 H ? A ? 275 1
   ATOM 4456 HA . LYS A 276 ? 16.96404 27.86267 19.80884 1.000 99.93237 H ? A ? 275 1
   ATOM 4457 HB2 . LYS A 276 ? 17.21078 27.06762 22.19051 1.000 99.31796 H ? A ? 275 1
   ATOM 4458 HB3 . LYS A 276 ? 15.94212 28.22501 22.60630 1.000 99.31796 H ? A ? 275 1
   ATOM 4459 HG2 . LYS A 276 ? 14.89345 26.13540 22.33903 1.000 103.43716 H ? A ? 275 1
   ATOM 4460 HG3 . LYS A 276 ? 14.49384 26.98720 20.85499 1.000 103.43716 H ? A ? 275 1
   ATOM 4461 HD2 . LYS A 276 ? 16.75994 24.94613 21.16911 1.000 104.63952 H ? A ? 275 1
   ATOM 4462 HD3 . LYS A 276 ? 15.13272 24.58614 20.60691 1.000 104.63952 H ? A ? 275 1
   ATOM 4463 HE2 . LYS A 276 ? 15.87091 24.88737 18.52891 1.000 105.75185 H ? A ? 275 1
   ATOM 4464 HE3 . LYS A 276 ? 15.75353 26.59751 18.86541 1.000 105.75185 H ? A ? 275 1
   ATOM 4465 HZ1 . LYS A 276 ? 18.17358 26.57348 19.42098 1.000 103.20286 H ? A ? 275 1
   ATOM 4466 HZ2 . LYS A 276 ? 18.27250 24.96217 19.15096 1.000 103.20286 H ? A ? 275 1
   ATOM 4467 HZ3 . LYS A 276 ? 17.92468 26.00392 17.93014 1.000 103.20286 H ? A ? 275 1
   ATOM 4468 N . PRO A 277 ? 15.75584 29.74098 18.78712 1.000 88.08115 N ? A ? 276 1
   ATOM 4469 CA . PRO A 277 ? 14.52942 30.17725 18.11796 1.000 90.56857 C ? A ? 276 1
   ATOM 4470 C . PRO A 277 ? 13.44083 29.09388 18.31625 1.000 92.10289 C ? A ? 276 1
   ATOM 4471 O . PRO A 277 ? 12.25983 29.48386 18.45297 1.000 92.63985 O ? A ? 276 1
   ATOM 4472 CB . PRO A 277 ? 14.93449 30.41468 16.65179 1.000 90.64043 C ? A ? 276 1
   ATOM 4473 CG . PRO A 277 ? 16.03395 29.38134 16.41166 1.000 89.04365 C ? A ? 276 1
   ATOM 4474 CD . PRO A 277 ? 16.75746 29.38218 17.75943 1.000 87.00385 C ? A ? 276 1
   ATOM 4475 OXT . PRO A 277 ? 13.83650 27.89955 18.36927 1.000 92.18663 O ? A ? 276 1
   ATOM 4476 HA . PRO A 277 ? 14.15888 31.10270 18.55943 1.000 108.46084 H ? A ? 276 1
   ATOM 4477 HB2 . PRO A 277 ? 14.09344 30.28291 15.96980 1.000 108.54708 H ? A ? 276 1
   ATOM 4478 HB3 . PRO A 277 ? 15.36104 31.41511 16.55391 1.000 108.54708 H ? A ? 276 1
   ATOM 4479 HG2 . PRO A 277 ? 15.58611 28.40225 16.23064 1.000 106.63094 H ? A ? 276 1
   ATOM 4480 HG3 . PRO A 277 ? 16.69695 29.66198 15.59085 1.000 106.63094 H ? A ? 276 1
   ATOM 4481 HD2 . PRO A 277 ? 17.20249 28.40037 17.90516 1.000 104.18318 H ? A ? 276 1
   ATOM 4482 HD3 . PRO A 277 ? 17.53761 30.14410 17.74287 1.000 104.18318 H ? A ? 276 1
   ATOM 4483 N . THR B 2 ? 47.33755 27.69821 -14.30712 1.000 80.05719 N ? B ? 1 1
   ATOM 4484 CA . THR B 2 ? 48.48433 27.70117 -15.23483 1.000 78.47587 C ? B ? 1 1
   ATOM 4485 C . THR B 2 ? 48.20513 26.66093 -16.28314 1.000 75.82765 C ? B ? 1 1
   ATOM 4486 O . THR B 2 ? 47.74483 25.59842 -15.87409 1.000 74.50641 O ? B ? 1 1
   ATOM 4487 CB . THR B 2 ? 49.75776 27.34992 -14.46107 1.000 80.35535 C ? B ? 1 1
   ATOM 4488 OG1 . THR B 2 ? 49.87987 28.18409 -13.32860 1.000 85.94614 O ? B ? 1 1
   ATOM 4489 CG2 . THR B 2 ? 51.02582 27.52813 -15.28014 1.000 81.34495 C ? B ? 1 1
   ATOM 4490 H1 . THR B 2 ? 47.27824 26.78822 -13.85164 1.000 95.84719 H ? B ? 1 1
   ATOM 4491 H2 . THR B 2 ? 47.48964 28.38963 -13.58629 1.000 95.84719 H ? B ? 1 1
   ATOM 4492 H3 . THR B 2 ? 46.48006 27.87758 -14.81176 1.000 95.84719 H ? B ? 1 1
   ATOM 4493 HA . THR B 2 ? 48.59312 28.67440 -15.71604 1.000 93.94961 H ? B ? 1 1
   ATOM 4494 HB . THR B 2 ? 49.70543 26.31678 -14.12376 1.000 96.20499 H ? B ? 1 1
   ATOM 4495 HG1 . THR B 2 ? 49.74932 27.59630 -12.54668 1.000 102.91393 H ? B ? 1 1
   ATOM 4496 HG21 . THR B 2 ? 51.89160 27.34507 -14.64295 1.000 97.39250 H ? B ? 1 1
   ATOM 4497 HG22 . THR B 2 ? 51.02627 26.82250 -16.11154 1.000 97.39250 H ? B ? 1 1
   ATOM 4498 HG23 . THR B 2 ? 51.06765 28.54779 -15.66649 1.000 97.39250 H ? B ? 1 1
   ATOM 4499 N . VAL B 3 ? 48.37277 26.95683 -17.58135 1.000 77.90043 N ? B ? 2 1
   ATOM 4500 CA . VAL B 3 ? 48.00017 26.01456 -18.65966 1.000 76.88155 C ? B ? 2 1
   ATOM 4501 C . VAL B 3 ? 49.15880 25.09078 -19.03819 1.000 74.72736 C ? B ? 2 1
   ATOM 4502 O . VAL B 3 ? 50.34385 25.41273 -18.89577 1.000 73.77588 O ? B ? 2 1
   ATOM 4503 CB . VAL B 3 ? 47.29764 26.63799 -19.89074 1.000 77.02056 C ? B ? 2 1
   ATOM 4504 CG1 . VAL B 3 ? 46.44981 27.85977 -19.51585 1.000 77.99583 C ? B ? 2 1
   ATOM 4505 CG2 . VAL B 3 ? 48.23131 26.90986 -21.07592 1.000 78.91132 C ? B ? 2 1
   ATOM 4506 H . VAL B 3 ? 48.79741 27.84404 -17.86918 1.000 93.25907 H ? B ? 2 1
   ATOM 4507 HA . VAL B 3 ? 47.23355 25.36368 -18.23805 1.000 92.03643 H ? B ? 2 1
   ATOM 4508 HB . VAL B 3 ? 46.59563 25.88497 -20.24668 1.000 92.20324 H ? B ? 2 1
   ATOM 4509 HG11 . VAL B 3 ? 45.83690 28.15036 -20.36763 1.000 93.37356 H ? B ? 2 1
   ATOM 4510 HG12 . VAL B 3 ? 45.79288 27.61802 -18.68361 1.000 93.37356 H ? B ? 2 1
   ATOM 4511 HG13 . VAL B 3 ? 47.07700 28.69424 -19.22013 1.000 93.37356 H ? B ? 2 1
   ATOM 4512 HG21 . VAL B 3 ? 47.67367 27.38368 -21.88172 1.000 94.47215 H ? B ? 2 1
   ATOM 4513 HG22 . VAL B 3 ? 49.06141 27.53258 -20.75468 1.000 94.47215 H ? B ? 2 1
   ATOM 4514 HG23 . VAL B 3 ? 48.62377 25.97256 -21.47425 1.000 94.47215 H ? B ? 2 1
   ATOM 4515 N . PHE B 4 ? 48.78430 23.89781 -19.48131 1.000 72.96706 N ? B ? 3 1
   ATOM 4516 CA . PHE B 4 ? 49.65797 22.76326 -19.73903 1.000 71.59653 C ? B ? 3 1
   ATOM 4517 C . PHE B 4 ? 49.46960 22.30525 -21.19213 1.000 71.91333 C ? B ? 3 1
   ATOM 4518 O . PHE B 4 ? 48.78180 22.96390 -21.97795 1.000 72.51875 O ? B ? 3 1
   ATOM 4519 CB . PHE B 4 ? 49.26988 21.68546 -18.70794 1.000 70.31653 C ? B ? 3 1
   ATOM 4520 CG . PHE B 4 ? 49.53595 21.96234 -17.21908 1.000 72.41175 C ? B ? 3 1
   ATOM 4521 CD1 . PHE B 4 ? 50.58765 22.80036 -16.78813 1.000 72.91132 C ? B ? 3 1
   ATOM 4522 CD2 . PHE B 4 ? 48.73234 21.36183 -16.22848 1.000 72.12809 C ? B ? 3 1
   ATOM 4523 CE1 . PHE B 4 ? 50.78827 23.06786 -15.41652 1.000 72.19617 C ? B ? 3 1
   ATOM 4524 CE2 . PHE B 4 ? 48.91519 21.64559 -14.85954 1.000 72.00598 C ? B ? 3 1
   ATOM 4525 CZ . PHE B 4 ? 49.94409 22.50447 -14.44830 1.000 72.26467 C ? B ? 3 1
   ATOM 4526 H . PHE B 4 ? 47.79768 23.74985 -19.64797 1.000 87.33904 H ? B ? 3 1
   ATOM 4527 HA . PHE B 4 ? 50.70518 23.03586 -19.62202 1.000 85.69440 H ? B ? 3 1
   ATOM 4528 HB2 . PHE B 4 ? 48.19849 21.57515 -18.83277 1.000 84.15840 H ? B ? 3 1
   ATOM 4529 HB3 . PHE B 4 ? 49.74877 20.73915 -18.95993 1.000 84.15840 H ? B ? 3 1
   ATOM 4530 HD1 . PHE B 4 ? 51.22360 23.27948 -17.51588 1.000 87.27215 H ? B ? 3 1
   ATOM 4531 HD2 . PHE B 4 ? 47.95294 20.68364 -16.51379 1.000 86.33227 H ? B ? 3 1
   ATOM 4532 HE1 . PHE B 4 ? 51.56490 23.74973 -15.10858 1.000 86.41396 H ? B ? 3 1
   ATOM 4533 HE2 . PHE B 4 ? 48.25208 21.21172 -14.12575 1.000 86.18574 H ? B ? 3 1
   ATOM 4534 HZ . PHE B 4 ? 50.07348 22.74136 -13.40080 1.000 86.49617 H ? B ? 3 1
   ATOM 4535 N . ARG B 5 ? 50.06557 21.17099 -21.56731 1.000 70.74239 N ? B ? 4 1
   ATOM 4536 CA . ARG B 5 ? 49.68522 20.50036 -22.80960 1.000 70.61570 C ? B ? 4 1
   ATOM 4537 C . ARG B 5 ? 48.35862 19.78779 -22.65127 1.000 71.33105 C ? B ? 4 1
   ATOM 4538 O . ARG B 5 ? 48.23262 18.92858 -21.79461 1.000 71.29989 O ? B ? 4 1
   ATOM 4539 CB . ARG B 5 ? 50.77110 19.51810 -23.19988 1.000 71.56405 C ? B ? 4 1
   ATOM 4540 CG . ARG B 5 ? 51.98358 20.32087 -23.65626 1.000 71.88036 C ? B ? 4 1
   ATOM 4541 CD . ARG B 5 ? 52.94309 19.41704 -24.41387 1.000 73.15651 C ? B ? 4 1
   ATOM 4542 NE . ARG B 5 ? 52.50273 19.23430 -25.79277 1.000 75.10090 N ? B ? 4 1
   ATOM 4543 CZ . ARG B 5 ? 53.30602 18.89288 -26.78121 1.000 76.69300 C ? B ? 4 1
   ATOM 4544 NH1 . ARG B 5 ? 54.52042 18.43995 -26.58925 1.000 75.31711 N ? B ? 4 1
   ATOM 4545 NH2 . ARG B 5 ? 52.90437 19.04284 -28.00683 1.000 78.58603 N ? B ? 4 1
   ATOM 4546 H . ARG B 5 ? 50.63216 20.65161 -20.90556 1.000 84.66942 H ? B ? 4 1
   ATOM 4547 HA . ARG B 5 ? 49.56634 21.22716 -23.61727 1.000 84.51740 H ? B ? 4 1
   ATOM 4548 HB2 . ARG B 5 ? 51.04338 18.87744 -22.36217 1.000 85.65542 H ? B ? 4 1
   ATOM 4549 HB3 . ARG B 5 ? 50.42044 18.87669 -24.00357 1.000 85.65542 H ? B ? 4 1
   ATOM 4550 HG2 . ARG B 5 ? 51.68332 21.14961 -24.30028 1.000 86.03499 H ? B ? 4 1
   ATOM 4551 HG3 . ARG B 5 ? 52.48721 20.72060 -22.77584 1.000 86.03499 H ? B ? 4 1
   ATOM 4552 HD2 . ARG B 5 ? 53.92543 19.89028 -24.42039 1.000 87.56637 H ? B ? 4 1
   ATOM 4553 HD3 . ARG B 5 ? 53.02404 18.45396 -23.91368 1.000 87.56637 H ? B ? 4 1
   ATOM 4554 HE . ARG B 5 ? 51.53131 19.45812 -26.03060 1.000 89.89965 H ? B ? 4 1
   ATOM 4555 HH11 . ARG B 5 ? 54.83696 18.28864 -25.62665 1.000 90.15910 H ? B ? 4 1
   ATOM 4556 HH12 . ARG B 5 ? 55.02712 18.03107 -27.34137 1.000 90.15910 H ? B ? 4 1
   ATOM 4557 HH21 . ARG B 5 ? 51.92558 19.32514 -28.14973 1.000 94.08180 H ? B ? 4 1
   ATOM 4558 HH22 . ARG B 5 ? 53.39426 18.65063 -28.77968 1.000 94.08180 H ? B ? 4 1
   ATOM 4559 N . GLN B 6 ? 47.36453 20.12473 -23.46014 1.000 72.69640 N ? B ? 5 1
   ATOM 4560 CA . GLN B 6 ? 46.05822 19.45074 -23.47890 1.000 71.84971 C ? B ? 5 1
   ATOM 4561 C . GLN B 6 ? 45.95946 18.45497 -24.63478 1.000 71.90897 C ? B ? 5 1
   ATOM 4562 O . GLN B 6 ? 44.98489 18.43338 -25.37141 1.000 71.33782 O ? B ? 5 1
   ATOM 4563 CB . GLN B 6 ? 44.92195 20.47875 -23.45377 1.000 71.29913 C ? B ? 5 1
   ATOM 4564 CG . GLN B 6 ? 44.79478 21.23349 -22.11257 1.000 70.44558 C ? B ? 5 1
   ATOM 4565 CD . GLN B 6 ? 43.75726 20.72048 -21.10488 1.000 70.16187 C ? B ? 5 1
   ATOM 4566 OE1 . GLN B 6 ? 43.70080 21.14188 -19.96939 1.000 70.37685 O ? B ? 5 1
   ATOM 4567 NE2 . GLN B 6 ? 42.83693 19.83599 -21.44877 1.000 70.41322 N ? B ? 5 1
   ATOM 4568 H . GLN B 6 ? 47.56533 20.79892 -24.18341 1.000 87.01425 H ? B ? 5 1
   ATOM 4569 HA . GLN B 6 ? 45.95521 18.84696 -22.58182 1.000 85.99822 H ? B ? 5 1
   ATOM 4570 HB2 . GLN B 6 ? 45.11333 21.20332 -24.24669 1.000 85.33752 H ? B ? 5 1
   ATOM 4571 HB3 . GLN B 6 ? 43.97801 19.99093 -23.69712 1.000 85.33752 H ? B ? 5 1
   ATOM 4572 HG2 . GLN B 6 ? 45.76413 21.35022 -21.62609 1.000 84.31326 H ? B ? 5 1
   ATOM 4573 HG3 . GLN B 6 ? 44.45387 22.21813 -22.38553 1.000 84.31326 H ? B ? 5 1
   ATOM 4574 HE21 . GLN B 6 ? 42.96218 19.30299 -22.29122 1.000 84.27443 H ? B ? 5 1
   ATOM 4575 HE22 . GLN B 6 ? 42.21829 19.56531 -20.70669 1.000 84.27443 H ? B ? 5 1
   ATOM 4576 N . GLU B 7 ? 46.99438 17.64691 -24.80178 1.000 73.14747 N ? B ? 6 1
   ATOM 4577 CA . GLU B 7 ? 47.06650 16.64028 -25.84680 1.000 74.53199 C ? B ? 6 1
   ATOM 4578 C . GLU B 7 ? 46.97916 15.23380 -25.28887 1.000 74.33640 C ? B ? 6 1
   ATOM 4579 O . GLU B 7 ? 47.39941 14.96595 -24.15957 1.000 73.60910 O ? B ? 6 1
   ATOM 4580 CB . GLU B 7 ? 48.35415 16.78521 -26.64554 1.000 76.36398 C ? B ? 6 1
   ATOM 4581 CG . GLU B 7 ? 48.29989 17.97688 -27.61053 1.000 78.07918 C ? B ? 6 1
   ATOM 4582 CD . GLU B 7 ? 49.40306 18.97954 -27.31710 1.000 80.88974 C ? B ? 6 1
   ATOM 4583 OE1 . GLU B 7 ? 49.54691 19.46245 -26.17451 1.000 81.04422 O ? B ? 6 1
   ATOM 4584 OE2 . GLU B 7 ? 50.22368 19.19742 -28.22845 1.000 85.03085 O ? B ? 6 1
   ATOM 4585 H . GLU B 7 ? 47.75986 17.70012 -24.15107 1.000 87.55553 H ? B ? 6 1
   ATOM 4586 HA . GLU B 7 ? 46.23301 16.75899 -26.54189 1.000 89.21695 H ? B ? 6 1
   ATOM 4587 HB2 . GLU B 7 ? 49.21110 16.84553 -25.97565 1.000 91.41534 H ? B ? 6 1
   ATOM 4588 HB3 . GLU B 7 ? 48.45715 15.87822 -27.23486 1.000 91.41534 H ? B ? 6 1
   ATOM 4589 HG2 . GLU B 7 ? 48.41046 17.59249 -28.62650 1.000 93.47358 H ? B ? 6 1
   ATOM 4590 HG3 . GLU B 7 ? 47.33110 18.47734 -27.56258 1.000 93.47358 H ? B ? 6 1
   ATOM 4591 N . ASN B 8 ? 46.47305 14.31540 -26.11807 1.000 75.76436 N ? B ? 7 1
   ATOM 4592 CA . ASN B 8 ? 46.60629 12.90174 -25.84298 1.000 75.63896 C ? B ? 7 1
   ATOM 4593 C . ASN B 8 ? 48.10192 12.61518 -25.86313 1.000 74.99008 C ? B ? 7 1
   ATOM 4594 O . ASN B 8 ? 48.79010 12.74446 -26.86423 1.000 74.91984 O ? B ? 7 1
   ATOM 4595 CB . ASN B 8 ? 45.79185 12.06917 -26.84778 1.000 77.27167 C ? B ? 7 1
   ATOM 4596 CG . ASN B 8 ? 45.11825 10.88113 -26.18551 1.000 77.34043 C ? B ? 7 1
   ATOM 4597 OD1 . ASN B 8 ? 45.70550 10.16264 -25.40027 1.000 77.31664 O ? B ? 7 1
   ATOM 4598 ND2 . ASN B 8 ? 43.84468 10.65708 -26.40637 1.000 80.11140 N ? B ? 7 1
   ATOM 4599 H . ASN B 8 ? 46.24205 14.59047 -27.06394 1.000 90.69579 H ? B ? 7 1
   ATOM 4600 HA . ASN B 8 ? 46.22472 12.71237 -24.83759 1.000 90.54532 H ? B ? 7 1
   ATOM 4601 HB2 . ASN B 8 ? 45.02331 12.69755 -27.29669 1.000 92.50457 H ? B ? 7 1
   ATOM 4602 HB3 . ASN B 8 ? 46.43943 11.71534 -27.65153 1.000 92.50457 H ? B ? 7 1
   ATOM 4603 HD21 . ASN B 8 ? 43.44884 9.98916 -25.77862 1.000 95.91224 H ? B ? 7 1
   ATOM 4604 HD22 . ASN B 8 ? 43.31436 11.34460 -26.90966 1.000 95.91224 H ? B ? 7 1
   ATOM 4605 N . VAL B 9 ? 48.62410 12.25850 -24.70503 1.000 74.65140 N ? B ? 8 1
   ATOM 4606 CA . VAL B 9 ? 50.02804 11.88490 -24.53180 1.000 74.33113 C ? B ? 8 1
   ATOM 4607 C . VAL B 9 ? 50.42740 10.74934 -25.47715 1.000 75.40395 C ? B ? 8 1
   ATOM 4608 O . VAL B 9 ? 51.55016 10.74414 -25.98917 1.000 74.52417 O ? B ? 8 1
   ATOM 4609 CB . VAL B 9 ? 50.26075 11.50602 -23.06122 1.000 73.18242 C ? B ? 8 1
   ATOM 4610 CG1 . VAL B 9 ? 49.27074 10.45207 -22.53741 1.000 75.34290 C ? B ? 8 1
   ATOM 4611 CG2 . VAL B 9 ? 51.67090 10.97659 -22.80202 1.000 75.08472 C ? B ? 8 1
   ATOM 4612 H . VAL B 9 ? 48.01556 12.23969 -23.90219 1.000 89.36024 H ? B ? 8 1
   ATOM 4613 HA . VAL B 9 ? 50.65190 12.74679 -24.77293 1.000 88.97592 H ? B ? 8 1
   ATOM 4614 HB . VAL B 9 ? 50.12999 12.40953 -22.46405 1.000 87.59746 H ? B ? 8 1
   ATOM 4615 HG11 . VAL B 9 ? 49.47961 10.25498 -21.48783 1.000 90.19005 H ? B ? 8 1
   ATOM 4616 HG12 . VAL B 9 ? 48.24246 10.80390 -22.61181 1.000 90.19005 H ? B ? 8 1
   ATOM 4617 HG13 . VAL B 9 ? 49.36050 9.51864 -23.09660 1.000 90.19005 H ? B ? 8 1
   ATOM 4618 HG21 . VAL B 9 ? 51.82765 10.86599 -21.73024 1.000 89.88022 H ? B ? 8 1
   ATOM 4619 HG22 . VAL B 9 ? 51.80360 10.00529 -23.27813 1.000 89.88022 H ? B ? 8 1
   ATOM 4620 HG23 . VAL B 9 ? 52.39857 11.68512 -23.19014 1.000 89.88022 H ? B ? 8 1
   ATOM 4621 N . ASP B 10 ? 49.49234 9.84049 -25.76304 1.000 76.74084 N ? B ? 9 1
   ATOM 4622 CA . ASP B 10 ? 49.69717 8.76187 -26.71100 1.000 76.46687 C ? B ? 9 1
   ATOM 4623 C . ASP B 10 ? 50.03894 9.25833 -28.14997 1.000 75.24023 C ? B ? 9 1
   ATOM 4624 O . ASP B 10 ? 50.56601 8.46918 -28.93591 1.000 74.93560 O ? B ? 9 1
   ATOM 4625 CB . ASP B 10 ? 48.51795 7.78065 -26.57736 1.000 79.10038 C ? B ? 9 1
   ATOM 4626 CG . ASP B 10 ? 48.51008 7.01928 -25.23429 1.000 81.74800 C ? B ? 9 1
   ATOM 4627 OD1 . ASP B 10 ? 49.36653 6.11855 -25.04326 1.000 85.06598 O ? B ? 9 1
   ATOM 4628 OD2 . ASP B 10 ? 47.62235 7.30708 -24.40796 1.000 85.13856 O ? B ? 9 1
   ATOM 4629 H . ASP B 10 ? 48.59114 9.88727 -25.30335 1.000 91.86757 H ? B ? 9 1
   ATOM 4630 HA . ASP B 10 ? 50.57292 8.20757 -26.38264 1.000 91.53880 H ? B ? 9 1
   ATOM 4631 HB2 . ASP B 10 ? 47.58009 8.32702 -26.70071 1.000 94.69902 H ? B ? 9 1
   ATOM 4632 HB3 . ASP B 10 ? 48.58529 7.04951 -27.38214 1.000 94.69902 H ? B ? 9 1
   ATOM 4633 N . ASP B 11 ? 49.88357 10.55494 -28.48558 1.000 75.49944 N ? B ? 10 1
   ATOM 4634 CA . ASP B 11 ? 50.41095 11.18785 -29.73086 1.000 76.09631 C ? B ? 10 1
   ATOM 4635 C . ASP B 11 ? 51.94822 11.40691 -29.72082 1.000 74.65297 C ? B ? 10 1
   ATOM 4636 O . ASP B 11 ? 52.60036 11.25584 -30.75398 1.000 74.39907 O ? B ? 10 1
   ATOM 4637 CB . ASP B 11 ? 49.74949 12.56761 -30.03242 1.000 76.08113 C ? B ? 10 1
   ATOM 4638 CG . ASP B 11 ? 48.25641 12.57480 -30.39578 1.000 78.13224 C ? B ? 10 1
   ATOM 4639 OD1 . ASP B 11 ? 47.76961 11.56274 -30.95724 1.000 80.17021 O ? B ? 10 1
   ATOM 4640 OD2 . ASP B 11 ? 47.60270 13.61216 -30.15044 1.000 81.97544 O ? B ? 10 1
   ATOM 4641 H . ASP B 11 ? 49.44328 11.17585 -27.81536 1.000 90.37789 H ? B ? 10 1
   ATOM 4642 HA . ASP B 11 ? 50.19207 10.52621 -30.57049 1.000 91.09414 H ? B ? 10 1
   ATOM 4643 HB2 . ASP B 11 ? 49.89930 13.22139 -29.17588 1.000 91.07592 H ? B ? 10 1
   ATOM 4644 HB3 . ASP B 11 ? 50.28011 13.02171 -30.87190 1.000 91.07592 H ? B ? 10 1
   ATOM 4645 N . TYR B 12 ? 52.55048 11.75475 -28.57099 1.000 73.53865 N ? B ? 11 1
   ATOM 4646 CA . TYR B 12 ? 53.97563 12.15391 -28.43321 1.000 72.27869 C ? B ? 11 1
   ATOM 4647 C . TYR B 12 ? 54.85673 11.09543 -27.79382 1.000 71.24769 C ? B ? 11 1
   ATOM 4648 O . TYR B 12 ? 56.08439 11.14049 -27.91022 1.000 69.50950 O ? B ? 11 1
   ATOM 4649 CB . TYR B 12 ? 54.08088 13.41481 -27.58389 1.000 71.91329 C ? B ? 11 1
   ATOM 4650 CG . TYR B 12 ? 53.31269 14.55887 -28.16227 1.000 73.00631 C ? B ? 11 1
   ATOM 4651 CD1 . TYR B 12 ? 53.95994 15.44706 -29.02809 1.000 73.48841 C ? B ? 11 1
   ATOM 4652 CD2 . TYR B 12 ? 51.93936 14.67567 -27.89937 1.000 73.30865 C ? B ? 11 1
   ATOM 4653 CE1 . TYR B 12 ? 53.22677 16.46680 -29.63809 1.000 74.66372 C ? B ? 11 1
   ATOM 4654 CE2 . TYR B 12 ? 51.20296 15.67592 -28.53748 1.000 75.33574 C ? B ? 11 1
   ATOM 4655 CZ . TYR B 12 ? 51.84492 16.57041 -29.39509 1.000 75.94028 C ? B ? 11 1
   ATOM 4656 OH . TYR B 12 ? 51.14177 17.55531 -29.99274 1.000 78.99565 O ? B ? 11 1
   ATOM 4657 H . TYR B 12 ? 51.95702 11.81021 -27.75269 1.000 88.02494 H ? B ? 11 1
   ATOM 4658 HA . TYR B 12 ? 54.39211 12.36340 -29.41653 1.000 86.51299 H ? B ? 11 1
   ATOM 4659 HB2 . TYR B 12 ? 53.67785 13.22028 -26.59677 1.000 86.07451 H ? B ? 11 1
   ATOM 4660 HB3 . TYR B 12 ? 55.13074 13.69337 -27.46830 1.000 86.07451 H ? B ? 11 1
   ATOM 4661 HD1 . TYR B 12 ? 55.00900 15.32092 -29.23984 1.000 87.96465 H ? B ? 11 1
   ATOM 4662 HD2 . TYR B 12 ? 51.43293 13.97518 -27.24841 1.000 87.74895 H ? B ? 11 1
   ATOM 4663 HE1 . TYR B 12 ? 53.69026 17.14652 -30.33310 1.000 89.37503 H ? B ? 11 1
   ATOM 4664 HE2 . TYR B 12 ? 50.13748 15.73067 -28.42520 1.000 90.18145 H ? B ? 11 1
   ATOM 4665 HH . TYR B 12 ? 50.61208 18.09278 -29.36325 1.000 94.57335 H ? B ? 11 1
   ATOM 4666 N . TYR B 13 ? 54.19906 10.14788 -27.12255 1.000 72.44407 N ? B ? 12 1
   ATOM 4667 CA . TYR B 13 ? 54.74785 9.06398 -26.30810 1.000 72.07288 C ? B ? 12 1
   ATOM 4668 C . TYR B 13 ? 54.03432 7.71991 -26.59061 1.000 71.69519 C ? B ? 12 1
   ATOM 4669 O . TYR B 13 ? 52.83948 7.66007 -26.83997 1.000 72.20620 O ? B ? 12 1
   ATOM 4670 CB . TYR B 13 ? 54.61130 9.42775 -24.80649 1.000 71.70118 C ? B ? 12 1
   ATOM 4671 CG . TYR B 13 ? 55.39549 10.63753 -24.29264 1.000 70.48338 C ? B ? 12 1
   ATOM 4672 CD1 . TYR B 13 ? 54.85471 11.92360 -24.45484 1.000 70.48303 C ? B ? 12 1
   ATOM 4673 CD2 . TYR B 13 ? 56.67410 10.49246 -23.70694 1.000 69.31004 C ? B ? 12 1
   ATOM 4674 CE1 . TYR B 13 ? 55.64276 13.05564 -24.21571 1.000 69.76349 C ? B ? 12 1
   ATOM 4675 CE2 . TYR B 13 ? 57.44871 11.63359 -23.42226 1.000 68.98271 C ? B ? 12 1
   ATOM 4676 CZ . TYR B 13 ? 56.96034 12.90724 -23.76203 1.000 69.26830 C ? B ? 12 1
   ATOM 4677 OH . TYR B 13 ? 57.77872 13.97564 -23.70439 1.000 69.25059 O ? B ? 12 1
   ATOM 4678 H . TYR B 13 ? 53.18724 10.24168 -27.10064 1.000 86.71144 H ? B ? 12 1
   ATOM 4679 HA . TYR B 13 ? 55.80101 8.93935 -26.54955 1.000 86.26601 H ? B ? 12 1
   ATOM 4680 HB2 . TYR B 13 ? 53.55564 9.59877 -24.60323 1.000 85.81998 H ? B ? 12 1
   ATOM 4681 HB3 . TYR B 13 ? 54.90029 8.56081 -24.22206 1.000 85.81998 H ? B ? 12 1
   ATOM 4682 HD1 . TYR B 13 ? 53.85959 12.04026 -24.85490 1.000 84.35820 H ? B ? 12 1
   ATOM 4683 HD2 . TYR B 13 ? 57.09491 9.51069 -23.56009 1.000 82.95060 H ? B ? 12 1
   ATOM 4684 HE1 . TYR B 13 ? 55.27113 14.03371 -24.45312 1.000 83.49476 H ? B ? 12 1
   ATOM 4685 HE2 . TYR B 13 ? 58.44684 11.56180 -23.02512 1.000 82.55781 H ? B ? 12 1
   ATOM 4686 HH . TYR B 13 ? 57.29955 14.80837 -23.91061 1.000 82.87927 H ? B ? 12 1
   ATOM 4687 N . ASP B 14 ? 54.75980 6.60835 -26.53257 1.000 70.86799 N ? B ? 13 1
   ATOM 4688 CA . ASP B 14 ? 54.18462 5.26389 -26.39219 1.000 71.16903 C ? B ? 13 1
   ATOM 4689 C . ASP B 14 ? 53.92946 5.04807 -24.90321 1.000 71.28089 C ? B ? 13 1
   ATOM 4690 O . ASP B 14 ? 54.85109 5.29981 -24.13179 1.000 71.35613 O ? B ? 13 1
   ATOM 4691 CB . ASP B 14 ? 55.17832 4.17205 -26.83767 1.000 70.68572 C ? B ? 13 1
   ATOM 4692 CG . ASP B 14 ? 55.98275 4.53536 -28.07748 1.000 70.93964 C ? B ? 13 1
   ATOM 4693 OD1 . ASP B 14 ? 55.42896 5.28418 -28.91354 1.000 73.25479 O ? B ? 13 1
   ATOM 4694 OD2 . ASP B 14 ? 57.16639 4.11987 -28.14391 1.000 70.40147 O ? B ? 13 1
   ATOM 4695 H . ASP B 14 ? 55.76382 6.70399 -26.43454 1.000 84.82015 H ? B ? 13 1
   ATOM 4696 HA . ASP B 14 ? 53.26483 5.17831 -26.97129 1.000 85.18140 H ? B ? 13 1
   ATOM 4697 HB2 . ASP B 14 ? 55.89128 3.99680 -26.03124 1.000 84.60143 H ? B ? 13 1
   ATOM 4698 HB3 . ASP B 14 ? 54.63202 3.24323 -27.00112 1.000 84.60143 H ? B ? 13 1
   ATOM 4699 N . THR B 15 ? 52.78808 4.51791 -24.45240 1.000 71.25814 N ? B ? 14 1
   ATOM 4700 CA . THR B 15 ? 52.66343 4.10304 -23.04139 1.000 70.81760 C ? B ? 14 1
   ATOM 4701 C . THR B 15 ? 53.04967 2.62566 -22.86105 1.000 70.75697 C ? B ? 14 1
   ATOM 4702 O . THR B 15 ? 52.39724 1.70541 -23.34061 1.000 71.17955 O ? B ? 14 1
   ATOM 4703 CB . THR B 15 ? 51.32623 4.52511 -22.43829 1.000 70.73695 C ? B ? 14 1
   ATOM 4704 OG1 . THR B 15 ? 50.21160 4.14631 -23.19972 1.000 72.47917 O ? B ? 14 1
   ATOM 4705 CG2 . THR B 15 ? 51.32150 6.04076 -22.28299 1.000 71.09117 C ? B ? 14 1
   ATOM 4706 H . THR B 15 ? 52.02794 4.30009 -25.08757 1.000 85.28833 H ? B ? 14 1
   ATOM 4707 HA . THR B 15 ? 53.38947 4.65519 -22.45113 1.000 84.75968 H ? B ? 14 1
   ATOM 4708 HB . THR B 15 ? 51.23458 4.07935 -21.44733 1.000 84.66290 H ? B ? 14 1
   ATOM 4709 HG1 . THR B 15 ? 49.98809 4.86384 -23.83849 1.000 86.75357 H ? B ? 14 1
   ATOM 4710 HG21 . THR B 15 ? 50.39339 6.34934 -21.80562 1.000 85.08796 H ? B ? 14 1
   ATOM 4711 HG22 . THR B 15 ? 52.16969 6.35690 -21.67730 1.000 85.08796 H ? B ? 14 1
   ATOM 4712 HG23 . THR B 15 ? 51.38117 6.51601 -23.26469 1.000 85.08796 H ? B ? 14 1
   ATOM 4713 N . GLY B 16 ? 54.18944 2.39858 -22.19719 1.000 70.64954 N ? B ? 15 1
   ATOM 4714 CA . GLY B 16 ? 54.74671 1.08805 -21.87401 1.000 70.59571 C ? B ? 15 1
   ATOM 4715 C . GLY B 16 ? 54.34955 0.61140 -20.47627 1.000 71.62378 C ? B ? 15 1
   ATOM 4716 O . GLY B 16 ? 53.49876 1.18867 -19.81131 1.000 71.89141 O ? B ? 15 1
   ATOM 4717 H . GLY B 16 ? 54.61441 3.20209 -21.75616 1.000 84.55801 H ? B ? 15 1
   ATOM 4718 HA2 . GLY B 16 ? 54.40569 0.34679 -22.59671 1.000 84.49342 H ? B ? 15 1
   ATOM 4719 HA3 . GLY B 16 ? 55.83327 1.14194 -21.93029 1.000 84.49342 H ? B ? 15 1
   ATOM 4720 N . GLU B 17 ? 55.01732 -0.43770 -20.00438 1.000 72.47887 N ? B ? 16 1
   ATOM 4721 CA . GLU B 17 ? 54.83615 -1.10574 -18.70132 1.000 74.93975 C ? B ? 16 1
   ATOM 4722 C . GLU B 17 ? 54.22325 -0.27714 -17.55810 1.000 74.79861 C ? B ? 16 1
   ATOM 4723 O . GLU B 17 ? 54.76947 0.74286 -17.13670 1.000 74.54445 O ? B ? 16 1
   ATOM 4724 CB . GLU B 17 ? 56.23500 -1.55714 -18.26803 1.000 76.57074 C ? B ? 16 1
   ATOM 4725 CG . GLU B 17 ? 56.36507 -2.39855 -16.98548 1.000 78.06253 C ? B ? 16 1
   ATOM 4726 CD . GLU B 17 ? 57.85971 -2.52560 -16.66769 1.000 80.35790 C ? B ? 16 1
   ATOM 4727 OE1 . GLU B 17 ? 58.33082 -2.01202 -15.63528 1.000 80.42586 O ? B ? 16 1
   ATOM 4728 OE2 . GLU B 17 ? 58.64415 -2.95304 -17.54471 1.000 83.06170 O ? B ? 16 1
   ATOM 4729 H . GLU B 17 ? 55.68349 -0.85852 -20.63262 1.000 86.75320 H ? B ? 16 1
   ATOM 4730 HA . GLU B 17 ? 54.21566 -1.98951 -18.85320 1.000 89.70626 H ? B ? 16 1
   ATOM 4731 HB2 . GLU B 17 ? 56.68373 -2.11014 -19.09461 1.000 91.66345 H ? B ? 16 1
   ATOM 4732 HB3 . GLU B 17 ? 56.82353 -0.65301 -18.11954 1.000 91.66345 H ? B ? 16 1
   ATOM 4733 HG2 . GLU B 17 ? 55.85574 -1.90621 -16.15929 1.000 93.45360 H ? B ? 16 1
   ATOM 4734 HG3 . GLU B 17 ? 55.91869 -3.38466 -17.13962 1.000 93.45360 H ? B ? 16 1
   ATOM 4735 N . GLU B 18 ? 53.15612 -0.78197 -16.94917 1.000 74.56003 N ? B ? 17 1
   ATOM 4736 CA . GLU B 18 ? 52.70859 -0.28752 -15.65047 1.000 75.59423 C ? B ? 17 1
   ATOM 4737 C . GLU B 18 ? 53.79343 -0.55482 -14.60660 1.000 76.60864 C ? B ? 17 1
   ATOM 4738 O . GLU B 18 ? 54.12612 -1.70901 -14.33521 1.000 77.46905 O ? B ? 17 1
   ATOM 4739 CB . GLU B 18 ? 51.37197 -0.94244 -15.27835 1.000 76.02223 C ? B ? 17 1
   ATOM 4740 CG . GLU B 18 ? 50.69040 -0.40441 -14.00206 1.000 76.56941 C ? B ? 17 1
   ATOM 4741 CD . GLU B 18 ? 49.93687 -1.47315 -13.18877 1.000 77.83373 C ? B ? 17 1
   ATOM 4742 OE1 . GLU B 18 ? 49.79269 -2.62528 -13.66965 1.000 76.33803 O ? B ? 17 1
   ATOM 4743 OE2 . GLU B 18 ? 49.65045 -1.21766 -11.99980 1.000 79.65481 O ? B ? 17 1
   ATOM 4744 H . GLU B 18 ? 52.72217 -1.60851 -17.32540 1.000 89.25060 H ? B ? 17 1
   ATOM 4745 HA . GLU B 18 ? 52.55599 0.78721 -15.72356 1.000 90.49164 H ? B ? 17 1
   ATOM 4746 HB2 . GLU B 18 ? 50.67616 -0.81096 -16.10723 1.000 91.00524 H ? B ? 17 1
   ATOM 4747 HB3 . GLU B 18 ? 51.57109 -2.00811 -15.18771 1.000 91.00524 H ? B ? 17 1
   ATOM 4748 HG2 . GLU B 18 ? 51.44808 0.04418 -13.36136 1.000 91.66185 H ? B ? 17 1
   ATOM 4749 HG3 . GLU B 18 ? 49.99852 0.39093 -14.27688 1.000 91.66185 H ? B ? 17 1
   ATOM 4750 N . LEU B 19 ? 54.31506 0.51828 -14.02320 1.000 77.09178 N ? B ? 18 1
   ATOM 4751 CA . LEU B 19 ? 55.21445 0.55082 -12.87414 1.000 78.53208 C ? B ? 18 1
   ATOM 4752 C . LEU B 19 ? 54.37289 0.53611 -11.57536 1.000 79.93364 C ? B ? 18 1
   ATOM 4753 O . LEU B 19 ? 53.39047 -0.19923 -11.46370 1.000 82.43430 O ? B ? 18 1
   ATOM 4754 CB . LEU B 19 ? 56.10117 1.80940 -12.99585 1.000 77.77682 C ? B ? 18 1
   ATOM 4755 CG . LEU B 19 ? 57.01590 1.84271 -14.22460 1.000 76.64695 C ? B ? 18 1
   ATOM 4756 CD1 . LEU B 19 ? 57.55927 3.25102 -14.44447 1.000 78.00192 C ? B ? 18 1
   ATOM 4757 CD2 . LEU B 19 ? 58.18467 0.89825 -13.99224 1.000 79.44223 C ? B ? 18 1
   ATOM 4758 H . LEU B 19 ? 53.92061 1.41614 -14.28095 1.000 92.28870 H ? B ? 18 1
   ATOM 4759 HA . LEU B 19 ? 55.85135 -0.33505 -12.88215 1.000 94.01706 H ? B ? 18 1
   ATOM 4760 HB2 . LEU B 19 ? 55.45436 2.68298 -13.01977 1.000 93.11075 H ? B ? 18 1
   ATOM 4761 HB3 . LEU B 19 ? 56.72712 1.90042 -12.10812 1.000 93.11075 H ? B ? 18 1
   ATOM 4762 HG . LEU B 19 ? 56.47502 1.54914 -15.12201 1.000 91.75490 H ? B ? 18 1
   ATOM 4763 HD11 . LEU B 19 ? 58.16779 3.26641 -15.34392 1.000 93.38087 H ? B ? 18 1
   ATOM 4764 HD12 . LEU B 19 ? 56.72736 3.93475 -14.59817 1.000 93.38087 H ? B ? 18 1
   ATOM 4765 HD13 . LEU B 19 ? 58.15375 3.57134 -13.59009 1.000 93.38087 H ? B ? 18 1
   ATOM 4766 HD21 . LEU B 19 ? 59.01859 1.16857 -14.62671 1.000 95.10924 H ? B ? 18 1
   ATOM 4767 HD22 . LEU B 19 ? 58.53053 0.93837 -12.96028 1.000 95.10924 H ? B ? 18 1
   ATOM 4768 HD23 . LEU B 19 ? 57.85668 -0.11636 -14.21236 1.000 95.10924 H ? B ? 18 1
   ATOM 4769 N . GLY B 20 ? 54.76068 1.30732 -10.56220 1.000 81.64941 N ? B ? 19 1
   ATOM 4770 CA . GLY B 20 ? 53.96023 1.48915 -9.35347 1.000 84.03214 C ? B ? 19 1
   ATOM 4771 C . GLY B 20 ? 52.60180 2.11196 -9.68646 1.000 82.25494 C ? B ? 19 1
   ATOM 4772 O . GLY B 20 ? 52.50791 3.05705 -10.46691 1.000 79.69626 O ? B ? 19 1
   ATOM 4773 H . GLY B 20 ? 55.55871 1.90647 -10.69682 1.000 97.75785 H ? B ? 19 1
   ATOM 4774 HA2 . GLY B 20 ? 53.80938 0.52023 -8.87639 1.000 100.61713 H ? B ? 19 1
   ATOM 4775 HA3 . GLY B 20 ? 54.48478 2.13667 -8.65021 1.000 100.61713 H ? B ? 19 1
   ATOM 4776 N . SER B 21 ? 51.55391 1.58775 -9.06374 1.000 83.58387 N ? B ? 20 1
   ATOM 4777 CA . SER B 21 ? 50.21738 2.16494 -9.08874 1.000 82.80200 C ? B ? 20 1
   ATOM 4778 C . SER B 21 ? 49.89809 2.54191 -7.66995 1.000 84.51140 C ? B ? 20 1
   ATOM 4779 O . SER B 21 ? 49.73799 1.65088 -6.83770 1.000 87.11444 O ? B ? 20 1
   ATOM 4780 CB . SER B 21 ? 49.16407 1.17804 -9.61430 1.000 84.81163 C ? B ? 20 1
   ATOM 4781 OG . SER B 21 ? 49.19652 1.12469 -11.02456 1.000 87.26006 O ? B ? 20 1
   ATOM 4782 H . SER B 21 ? 51.71196 0.82666 -8.42520 1.000 100.07920 H ? B ? 20 1
   ATOM 4783 HA . SER B 21 ? 50.19117 3.05784 -9.70657 1.000 99.14096 H ? B ? 20 1
   ATOM 4784 HB2 . SER B 21 ? 49.33155 0.18483 -9.19160 1.000 101.55252 H ? B ? 20 1
   ATOM 4785 HB3 . SER B 21 ? 48.17390 1.52573 -9.31512 1.000 101.55252 H ? B ? 20 1
   ATOM 4786 HG . SER B 21 ? 49.36772 0.19734 -11.33176 1.000 104.49064 H ? B ? 20 1
   ATOM 4787 N . GLY B 22 ? 49.82405 3.83764 -7.38429 1.000 84.57519 N ? B ? 21 1
   ATOM 4788 CA . GLY B 22 ? 49.22419 4.34569 -6.15211 1.000 86.29371 C ? B ? 21 1
   ATOM 4789 C . GLY B 22 ? 47.70737 4.13071 -6.15494 1.000 86.73506 C ? B ? 21 1
   ATOM 4790 O . GLY B 22 ? 47.13318 3.60453 -7.10242 1.000 86.29298 O ? B ? 21 1
   ATOM 4791 H . GLY B 22 ? 49.95215 4.49797 -8.14446 1.000 101.26879 H ? B ? 21 1
   ATOM 4792 HA2 . GLY B 22 ? 49.65573 3.83334 -5.29103 1.000 103.33102 H ? B ? 21 1
   ATOM 4793 HA3 . GLY B 22 ? 49.43241 5.41189 -6.06477 1.000 103.33102 H ? B ? 21 1
   ATOM 4794 N . GLN B 23 ? 47.02714 4.58383 -5.11076 1.000 88.11728 N ? B ? 22 1
   ATOM 4795 CA . GLN B 23 ? 45.57206 4.64563 -5.15371 1.000 89.57702 C ? B ? 22 1
   ATOM 4796 C . GLN B 23 ? 45.10559 5.60655 -6.26021 1.000 88.31320 C ? B ? 22 1
   ATOM 4797 O . GLN B 23 ? 44.24210 5.25828 -7.05428 1.000 87.23070 O ? B ? 22 1
   ATOM 4798 CB . GLN B 23 ? 45.07111 5.08862 -3.77470 1.000 92.23540 C ? B ? 22 1
   ATOM 4799 CG . GLN B 23 ? 43.55869 5.37170 -3.75591 1.000 93.40230 C ? B ? 22 1
   ATOM 4800 CD . GLN B 23 ? 43.12531 6.04744 -2.46595 1.000 97.30465 C ? B ? 22 1
   ATOM 4801 OE1 . GLN B 23 ? 43.58853 5.73386 -1.38005 1.000 100.04528 O ? B ? 22 1
   ATOM 4802 NE2 . GLN B 23 ? 42.22701 7.00555 -2.53617 1.000 97.89315 N ? B ? 22 1
   ATOM 4803 H . GLN B 23 ? 47.51435 4.97952 -4.32319 1.000 105.51930 H ? B ? 22 1
   ATOM 4804 HA . GLN B 23 ? 45.16877 3.65608 -5.37772 1.000 107.27099 H ? B ? 22 1
   ATOM 4805 HB2 . GLN B 23 ? 45.29959 4.31494 -3.03936 1.000 110.46105 H ? B ? 22 1
   ATOM 4806 HB3 . GLN B 23 ? 45.59720 6.00103 -3.48799 1.000 110.46105 H ? B ? 22 1
   ATOM 4807 HG2 . GLN B 23 ? 43.28365 6.02972 -4.57627 1.000 111.86133 H ? B ? 22 1
   ATOM 4808 HG3 . GLN B 23 ? 43.00032 4.44342 -3.88045 1.000 111.86133 H ? B ? 22 1
   ATOM 4809 HE21 . GLN B 23 ? 41.87886 7.30423 -3.43681 1.000 117.25034 H ? B ? 22 1
   ATOM 4810 HE22 . GLN B 23 ? 41.99609 7.46782 -1.67750 1.000 117.25034 H ? B ? 22 1
   ATOM 4811 N . PHE B 24 ? 45.68616 6.81594 -6.30963 1.000 87.99567 N ? B ? 23 1
   ATOM 4812 CA . PHE B 24 ? 45.22176 7.94046 -7.15263 1.000 86.75409 C ? B ? 23 1
   ATOM 4813 C . PHE B 24 ? 46.20807 8.40211 -8.24772 1.000 81.42199 C ? B ? 23 1
   ATOM 4814 O . PHE B 24 ? 45.91931 9.36374 -8.96346 1.000 78.06419 O ? B ? 23 1
   ATOM 4815 CB . PHE B 24 ? 44.77710 9.10965 -6.24434 1.000 86.72620 C ? B ? 23 1
   ATOM 4816 CG . PHE B 24 ? 43.33588 9.14661 -5.76577 1.000 88.95580 C ? B ? 23 1
   ATOM 4817 CD1 . PHE B 24 ? 42.40361 8.11816 -6.02253 1.000 89.67965 C ? B ? 23 1
   ATOM 4818 CD2 . PHE B 24 ? 42.91906 10.29128 -5.06881 1.000 89.45954 C ? B ? 23 1
   ATOM 4819 CE1 . PHE B 24 ? 41.09250 8.21955 -5.53728 1.000 91.23335 C ? B ? 23 1
   ATOM 4820 CE2 . PHE B 24 ? 41.61093 10.39026 -4.58390 1.000 91.40837 C ? B ? 23 1
   ATOM 4821 CZ . PHE B 24 ? 40.70317 9.34133 -4.79902 1.000 91.83619 C ? B ? 23 1
   ATOM 4822 H . PHE B 24 ? 46.38257 7.02188 -5.61361 1.000 105.37336 H ? B ? 23 1
   ATOM 4823 HA . PHE B 24 ? 44.35718 7.61908 -7.73504 1.000 103.88347 H ? B ? 23 1
   ATOM 4824 HB2 . PHE B 24 ? 45.42503 9.14330 -5.36767 1.000 103.85000 H ? B ? 23 1
   ATOM 4825 HB3 . PHE B 24 ? 44.93114 10.04806 -6.77859 1.000 103.85000 H ? B ? 23 1
   ATOM 4826 HD1 . PHE B 24 ? 42.66782 7.22955 -6.57979 1.000 107.39414 H ? B ? 23 1
   ATOM 4827 HD2 . PHE B 24 ? 43.62127 11.08837 -4.88238 1.000 107.13001 H ? B ? 23 1
   ATOM 4828 HE1 . PHE B 24 ? 40.39614 7.41523 -5.72455 1.000 109.25859 H ? B ? 23 1
   ATOM 4829 HE2 . PHE B 24 ? 41.32353 11.26382 -4.01628 1.000 109.46861 H ? B ? 23 1
   ATOM 4830 HZ . PHE B 24 ? 39.71323 9.38071 -4.37992 1.000 109.98199 H ? B ? 23 1
   ATOM 4831 N . ALA B 25 ? 47.32870 7.69833 -8.42345 1.000 81.59665 N ? B ? 24 1
   ATOM 4832 CA . ALA B 25 ? 48.16413 7.88514 -9.59344 1.000 77.83875 C ? B ? 24 1
   ATOM 4833 C . ALA B 25 ? 48.76491 6.57433 -10.04119 1.000 78.18194 C ? B ? 24 1
   ATOM 4834 O . ALA B 25 ? 49.37009 5.87123 -9.23619 1.000 81.27879 O ? B ? 24 1
   ATOM 4835 CB . ALA B 25 ? 49.25435 8.92490 -9.36180 1.000 75.36892 C ? B ? 24 1
   ATOM 4836 H . ALA B 25 ? 47.47206 6.86403 -7.87806 1.000 97.69455 H ? B ? 24 1
   ATOM 4837 HA . ALA B 25 ? 47.50306 8.22394 -10.37887 1.000 93.18506 H ? B ? 24 1
   ATOM 4838 HB1 . ALA B 25 ? 49.84894 9.02188 -10.26841 1.000 90.22126 H ? B ? 24 1
   ATOM 4839 HB2 . ALA B 25 ? 48.78864 9.88163 -9.13496 1.000 90.22126 H ? B ? 24 1
   ATOM 4840 HB3 . ALA B 25 ? 49.90117 8.62097 -8.53875 1.000 90.22126 H ? B ? 24 1
   ATOM 4841 N . VAL B 26 ? 48.59982 6.24705 -11.32136 1.000 75.49410 N ? B ? 25 1
   ATOM 4842 CA . VAL B 26 ? 49.26324 5.09669 -11.94750 1.000 75.31354 C ? B ? 25 1
   ATOM 4843 C . VAL B 26 ? 50.49508 5.62469 -12.62499 1.000 72.83637 C ? B ? 25 1
   ATOM 4844 O . VAL B 26 ? 50.43255 6.63126 -13.32128 1.000 70.96905 O ? B ? 25 1
   ATOM 4845 CB . VAL B 26 ? 48.34900 4.28180 -12.88505 1.000 73.59237 C ? B ? 25 1
   ATOM 4846 CG1 . VAL B 26 ? 47.65952 5.12036 -13.96490 1.000 70.91734 C ? B ? 25 1
   ATOM 4847 CG2 . VAL B 26 ? 49.10546 3.14690 -13.57369 1.000 74.14777 C ? B ? 25 1
   ATOM 4848 H . VAL B 26 ? 48.14276 6.92484 -11.92350 1.000 90.37148 H ? B ? 25 1
   ATOM 4849 HA . VAL B 26 ? 49.58964 4.40762 -11.17085 1.000 90.15481 H ? B ? 25 1
   ATOM 4850 HB . VAL B 26 ? 47.57145 3.82695 -12.27233 1.000 88.08941 H ? B ? 25 1
   ATOM 4851 HG11 . VAL B 26 ? 46.96285 4.49875 -14.52608 1.000 84.87937 H ? B ? 25 1
   ATOM 4852 HG12 . VAL B 26 ? 47.08854 5.92883 -13.50731 1.000 84.87937 H ? B ? 25 1
   ATOM 4853 HG13 . VAL B 26 ? 48.39787 5.55980 -14.63212 1.000 84.87937 H ? B ? 25 1
   ATOM 4854 HG21 . VAL B 26 ? 48.39963 2.40056 -13.94179 1.000 88.75588 H ? B ? 25 1
   ATOM 4855 HG22 . VAL B 26 ? 49.69805 3.54047 -14.39259 1.000 88.75588 H ? B ? 25 1
   ATOM 4856 HG23 . VAL B 26 ? 49.78471 2.66691 -12.87110 1.000 88.75588 H ? B ? 25 1
   ATOM 4857 N . VAL B 27 ? 51.62421 4.97531 -12.39900 1.000 73.59591 N ? B ? 26 1
   ATOM 4858 CA . VAL B 27 ? 52.86294 5.32091 -13.06566 1.000 72.07932 C ? B ? 26 1
   ATOM 4859 C . VAL B 27 ? 53.11661 4.24214 -14.10730 1.000 73.31910 C ? B ? 26 1
   ATOM 4860 O . VAL B 27 ? 53.12326 3.06349 -13.75988 1.000 75.33740 O ? B ? 26 1
   ATOM 4861 CB . VAL B 27 ? 53.99994 5.49267 -12.05037 1.000 71.84462 C ? B ? 26 1
   ATOM 4862 CG1 . VAL B 27 ? 55.20496 6.15376 -12.70103 1.000 70.60453 C ? B ? 26 1
   ATOM 4863 CG2 . VAL B 27 ? 53.60473 6.42669 -10.91699 1.000 70.30875 C ? B ? 26 1
   ATOM 4864 H . VAL B 27 ? 51.63884 4.15665 -11.79578 1.000 88.09365 H ? B ? 26 1
   ATOM 4865 HA . VAL B 27 ? 52.74333 6.27176 -13.57132 1.000 86.27375 H ? B ? 26 1
   ATOM 4866 HB . VAL B 27 ? 54.29418 4.52961 -11.63618 1.000 85.99211 H ? B ? 26 1
   ATOM 4867 HG11 . VAL B 27 ? 56.01471 6.24102 -11.97656 1.000 84.50400 H ? B ? 26 1
   ATOM 4868 HG12 . VAL B 27 ? 55.53856 5.54565 -13.53713 1.000 84.50400 H ? B ? 26 1
   ATOM 4869 HG13 . VAL B 27 ? 54.93487 7.14558 -13.06982 1.000 84.50400 H ? B ? 26 1
   ATOM 4870 HG21 . VAL B 27 ? 54.46199 6.60262 -10.26864 1.000 84.14906 H ? B ? 26 1
   ATOM 4871 HG22 . VAL B 27 ? 53.25172 7.37030 -11.32685 1.000 84.14906 H ? B ? 26 1
   ATOM 4872 HG23 . VAL B 27 ? 52.81601 5.96707 -10.32214 1.000 84.14906 H ? B ? 26 1
   ATOM 4873 N . LYS B 28 ? 53.28995 4.60514 -15.38048 1.000 71.44856 N ? B ? 27 1
   ATOM 4874 CA . LYS B 28 ? 53.59359 3.67229 -16.49284 1.000 71.83906 C ? B ? 27 1
   ATOM 4875 C . LYS B 28 ? 54.85508 4.13238 -17.21826 1.000 70.51800 C ? B ? 27 1
   ATOM 4876 O . LYS B 28 ? 55.16095 5.32457 -17.20957 1.000 69.31882 O ? B ? 27 1
   ATOM 4877 CB . LYS B 28 ? 52.39381 3.49217 -17.45899 1.000 70.77646 C ? B ? 27 1
   ATOM 4878 CG . LYS B 28 ? 51.06020 3.26066 -16.73768 1.000 71.88142 C ? B ? 27 1
   ATOM 4879 CD . LYS B 28 ? 49.91069 2.75281 -17.62018 1.000 73.55950 C ? B ? 27 1
   ATOM 4880 CE . LYS B 28 ? 49.05445 3.87003 -18.24329 1.000 77.06673 C ? B ? 27 1
   ATOM 4881 NZ . LYS B 28 ? 48.00716 4.46330 -17.35256 1.000 80.60103 N ? B ? 27 1
   ATOM 4882 H . LYS B 28 ? 53.26978 5.60328 -15.58529 1.000 85.51683 H ? B ? 27 1
   ATOM 4883 HA . LYS B 28 ? 53.82715 2.69477 -16.07846 1.000 85.98544 H ? B ? 27 1
   ATOM 4884 HB2 . LYS B 28 ? 52.29671 4.36892 -18.09930 1.000 84.71032 H ? B ? 27 1
   ATOM 4885 HB3 . LYS B 28 ? 52.59479 2.63174 -18.08922 1.000 84.71032 H ? B ? 27 1
   ATOM 4886 HG2 . LYS B 28 ? 51.23057 2.51320 -15.96613 1.000 86.03626 H ? B ? 27 1
   ATOM 4887 HG3 . LYS B 28 ? 50.75535 4.18690 -16.24966 1.000 86.03626 H ? B ? 27 1
   ATOM 4888 HD2 . LYS B 28 ? 50.33784 2.15337 -18.42612 1.000 88.04996 H ? B ? 27 1
   ATOM 4889 HD3 . LYS B 28 ? 49.26430 2.09487 -17.03842 1.000 88.04996 H ? B ? 27 1
   ATOM 4890 HE2 . LYS B 28 ? 49.72932 4.65724 -18.59519 1.000 92.25864 H ? B ? 27 1
   ATOM 4891 HE3 . LYS B 28 ? 48.56632 3.45294 -19.13201 1.000 92.25864 H ? B ? 27 1
   ATOM 4892 HZ1 . LYS B 28 ? 47.51480 5.20607 -17.84608 1.000 96.49980 H ? B ? 27 1
   ATOM 4893 HZ2 . LYS B 28 ? 47.31963 3.77514 -17.07816 1.000 96.49980 H ? B ? 27 1
   ATOM 4894 HZ3 . LYS B 28 ? 48.42201 4.89051 -16.53548 1.000 96.49980 H ? B ? 27 1
   ATOM 4895 N . LYS B 29 ? 55.61668 3.22906 -17.82416 1.000 71.01379 N ? B ? 28 1
   ATOM 4896 CA . LYS B 29 ? 56.70324 3.62062 -18.71698 1.000 69.98222 C ? B ? 28 1
   ATOM 4897 C . LYS B 29 ? 56.11993 4.39367 -19.87437 1.000 68.75572 C ? B ? 28 1
   ATOM 4898 O . LYS B 29 ? 54.98507 4.18110 -20.26593 1.000 69.18452 O ? B ? 28 1
   ATOM 4899 CB . LYS B 29 ? 57.50225 2.39994 -19.20159 1.000 71.39519 C ? B ? 28 1
   ATOM 4900 CG . LYS B 29 ? 58.38441 1.88640 -18.07080 1.000 74.42478 C ? B ? 28 1
   ATOM 4901 CD . LYS B 29 ? 59.36867 0.76536 -18.43016 1.000 75.65977 C ? B ? 28 1
   ATOM 4902 CE . LYS B 29 ? 60.06455 0.36865 -17.10525 1.000 78.30821 C ? B ? 28 1
   ATOM 4903 NZ . LYS B 29 ? 60.53026 -1.03889 -17.02828 1.000 80.43428 N ? B ? 28 1
   ATOM 4904 H . LYS B 29 ? 55.29654 2.26685 -17.82682 1.000 84.99511 H ? B ? 28 1
   ATOM 4905 HA . LYS B 29 ? 57.37056 4.31288 -18.20445 1.000 83.75723 H ? B ? 28 1
   ATOM 4906 HB2 . LYS B 29 ? 56.82629 1.61286 -19.53031 1.000 85.45279 H ? B ? 28 1
   ATOM 4907 HB3 . LYS B 29 ? 58.14333 2.68721 -20.03530 1.000 85.45279 H ? B ? 28 1
   ATOM 4908 HG2 . LYS B 29 ? 58.96725 2.72322 -17.68410 1.000 89.08830 H ? B ? 28 1
   ATOM 4909 HG3 . LYS B 29 ? 57.72967 1.52532 -17.27674 1.000 89.08830 H ? B ? 28 1
   ATOM 4910 HD2 . LYS B 29 ? 58.82331 -0.08229 -18.84367 1.000 90.57029 H ? B ? 28 1
   ATOM 4911 HD3 . LYS B 29 ? 60.09651 1.12243 -19.16212 1.000 90.57029 H ? B ? 28 1
   ATOM 4912 HE2 . LYS B 29 ? 60.88090 1.06417 -16.89618 1.000 93.74841 H ? B ? 28 1
   ATOM 4913 HE3 . LYS B 29 ? 59.31618 0.47388 -16.31973 1.000 93.74841 H ? B ? 28 1
   ATOM 4914 HZ1 . LYS B 29 ? 60.85183 -1.27217 -16.09919 1.000 96.29970 H ? B ? 28 1
   ATOM 4915 HZ2 . LYS B 29 ? 59.72275 -1.66966 -17.12507 1.000 96.29970 H ? B ? 28 1
   ATOM 4916 HZ3 . LYS B 29 ? 61.19271 -1.29593 -17.74195 1.000 96.29970 H ? B ? 28 1
   ATOM 4917 N . CYS B 30 ? 56.93812 5.21713 -20.48361 1.000 68.61067 N ? B ? 29 1
   ATOM 4918 CA . CYS B 30 ? 56.74037 5.60334 -21.86190 1.000 68.46215 C ? B ? 29 1
   ATOM 4919 C . CYS B 30 ? 58.07490 5.69115 -22.59187 1.000 67.94759 C ? B ? 29 1
   ATOM 4920 O . CYS B 30 ? 59.14139 5.76565 -21.97498 1.000 69.22464 O ? B ? 29 1
   ATOM 4921 CB . CYS B 30 ? 55.91010 6.88597 -21.94384 1.000 67.80885 C ? B ? 29 1
   ATOM 4922 SG . CYS B 30 ? 56.67334 8.22381 -21.03954 1.000 67.10946 S ? B ? 29 1
   ATOM 4923 H . CYS B 30 ? 57.82218 5.46816 -20.05433 1.000 82.11136 H ? B ? 29 1
   ATOM 4924 HA . CYS B 30 ? 56.18385 4.81338 -22.35988 1.000 81.93314 H ? B ? 29 1
   ATOM 4925 HB2 . CYS B 30 ? 55.84133 7.18884 -22.98589 1.000 81.14919 H ? B ? 29 1
   ATOM 4926 HB3 . CYS B 30 ? 54.90395 6.70388 -21.56138 1.000 81.14919 H ? B ? 29 1
   ATOM 4927 HG . CYS B 30 ? 55.95298 9.21953 -21.57939 1.000 80.30991 H ? B ? 29 1
   ATOM 4928 N . ARG B 31 ? 58.02454 5.65799 -23.91201 1.000 67.99678 N ? B ? 30 1
   ATOM 4929 CA . ARG B 31 ? 59.11249 6.11489 -24.77309 1.000 69.08405 C ? B ? 30 1
   ATOM 4930 C . ARG B 31 ? 58.62050 7.36048 -25.50945 1.000 69.31163 C ? B ? 30 1
   ATOM 4931 O . ARG B 31 ? 57.57593 7.32749 -26.14123 1.000 69.83163 O ? B ? 30 1
   ATOM 4932 CB . ARG B 31 ? 59.48782 4.97321 -25.72001 1.000 70.68577 C ? B ? 30 1
   ATOM 4933 CG . ARG B 31 ? 60.52462 5.40447 -26.75371 1.000 69.36496 C ? B ? 30 1
   ATOM 4934 CD . ARG B 31 ? 60.62922 4.40765 -27.89785 1.000 68.59013 C ? B ? 30 1
   ATOM 4935 NE . ARG B 31 ? 61.46119 5.00167 -28.96470 1.000 69.86592 N ? B ? 30 1
   ATOM 4936 CZ . ARG B 31 ? 61.03838 5.72456 -30.00406 1.000 70.59631 C ? B ? 30 1
   ATOM 4937 NH1 . ARG B 31 ? 59.78896 5.99030 -30.26095 1.000 70.83154 N ? B ? 30 1
   ATOM 4938 NH2 . ARG B 31 ? 61.90164 6.17207 -30.86360 1.000 68.77320 N ? B ? 30 1
   ATOM 4939 H . ARG B 31 ? 57.10755 5.56260 -24.34620 1.000 81.37470 H ? B ? 30 1
   ATOM 4940 HA . ARG B 31 ? 59.98493 6.38424 -24.18251 1.000 82.67942 H ? B ? 30 1
   ATOM 4941 HB2 . ARG B 31 ? 59.87925 4.13440 -25.14379 1.000 84.60149 H ? B ? 30 1
   ATOM 4942 HB3 . ARG B 31 ? 58.58782 4.64217 -26.23193 1.000 84.60149 H ? B ? 30 1
   ATOM 4943 HG2 . ARG B 31 ? 60.24689 6.36727 -27.18108 1.000 83.01652 H ? B ? 30 1
   ATOM 4944 HG3 . ARG B 31 ? 61.49876 5.49849 -26.27066 1.000 83.01652 H ? B ? 30 1
   ATOM 4945 HD2 . ARG B 31 ? 61.08366 3.48284 -27.53719 1.000 82.08672 H ? B ? 30 1
   ATOM 4946 HD3 . ARG B 31 ? 59.63273 4.16390 -28.27592 1.000 82.08672 H ? B ? 30 1
   ATOM 4947 HE . ARG B 31 ? 62.44060 4.80100 -28.92304 1.000 83.61767 H ? B ? 30 1
   ATOM 4948 HH11 . ARG B 31 ? 59.05904 5.56288 -29.70270 1.000 84.77641 H ? B ? 30 1
   ATOM 4949 HH12 . ARG B 31 ? 59.54503 6.50182 -31.09407 1.000 84.77641 H ? B ? 30 1
   ATOM 4950 HH21 . ARG B 31 ? 62.86454 5.93997 -30.79231 1.000 82.30640 H ? B ? 30 1
   ATOM 4951 HH22 . ARG B 31 ? 61.50571 6.41054 -31.76956 1.000 82.30640 H ? B ? 30 1
   ATOM 4952 N . GLU B 32 ? 59.33160 8.47037 -25.41711 1.000 69.20167 N ? B ? 31 1
   ATOM 4953 CA . GLU B 32 ? 58.97824 9.65812 -26.18996 1.000 69.23414 C ? B ? 31 1
   ATOM 4954 C . GLU B 32 ? 59.22962 9.36657 -27.66254 1.000 70.03270 C ? B ? 31 1
   ATOM 4955 O . GLU B 32 ? 60.34785 8.96675 -28.01666 1.000 70.31342 O ? B ? 31 1
   ATOM 4956 CB . GLU B 32 ? 59.83337 10.81195 -25.69350 1.000 69.38987 C ? B ? 31 1
   ATOM 4957 CG . GLU B 32 ? 59.50098 12.13558 -26.38109 1.000 70.20132 C ? B ? 31 1
   ATOM 4958 CD . GLU B 32 ? 60.36430 13.25653 -25.82042 1.000 69.48409 C ? B ? 31 1
   ATOM 4959 OE1 . GLU B 32 ? 61.55260 12.97188 -25.52239 1.000 70.93892 O ? B ? 31 1
   ATOM 4960 OE2 . GLU B 32 ? 59.88272 14.40476 -25.77704 1.000 70.04239 O ? B ? 31 1
   ATOM 4961 H . GLU B 32 ? 60.22830 8.44179 -24.94660 1.000 82.82056 H ? B ? 31 1
   ATOM 4962 HA . GLU B 32 ? 57.92583 9.91160 -26.05657 1.000 82.85953 H ? B ? 31 1
   ATOM 4963 HB2 . GLU B 32 ? 59.69962 10.90783 -24.62200 1.000 83.04640 H ? B ? 31 1
   ATOM 4964 HB3 . GLU B 32 ? 60.87532 10.55360 -25.85994 1.000 83.04640 H ? B ? 31 1
   ATOM 4965 HG2 . GLU B 32 ? 59.69419 12.04084 -27.45224 1.000 84.02015 H ? B ? 31 1
   ATOM 4966 HG3 . GLU B 32 ? 58.44287 12.35615 -26.24221 1.000 84.02015 H ? B ? 31 1
   ATOM 4967 N . LYS B 33 ? 58.22254 9.54174 -28.52440 1.000 70.24290 N ? B ? 32 1
   ATOM 4968 CA . LYS B 33 ? 58.28175 9.08104 -29.91391 1.000 71.02654 C ? B ? 32 1
   ATOM 4969 C . LYS B 33 ? 59.46538 9.68302 -30.64064 1.000 70.86718 C ? B ? 32 1
   ATOM 4970 O . LYS B 33 ? 60.29044 8.97459 -31.20680 1.000 70.35805 O ? B ? 32 1
   ATOM 4971 CB . LYS B 33 ? 56.98196 9.40037 -30.64993 1.000 72.42445 C ? B ? 32 1
   ATOM 4972 CG . LYS B 33 ? 55.86835 8.45804 -30.20607 1.000 72.92390 C ? B ? 32 1
   ATOM 4973 CD . LYS B 33 ? 54.63105 8.58691 -31.10260 1.000 74.06070 C ? B ? 32 1
   ATOM 4974 CE . LYS B 33 ? 53.32786 8.30382 -30.34266 1.000 74.39783 C ? B ? 32 1
   ATOM 4975 NZ . LYS B 33 ? 53.23799 6.93656 -29.76957 1.000 76.72533 N ? B ? 32 1
   ATOM 4976 H . LYS B 33 ? 57.35422 9.94843 -28.18862 1.000 84.07004 H ? B ? 32 1
   ATOM 4977 HA . LYS B 33 ? 58.40740 8.00496 -29.91888 1.000 85.01041 H ? B ? 32 1
   ATOM 4978 HB2 . LYS B 33 ? 56.68193 10.43359 -30.47180 1.000 86.68791 H ? B ? 32 1
   ATOM 4979 HB3 . LYS B 33 ? 57.13715 9.27014 -31.71942 1.000 86.68791 H ? B ? 32 1
   ATOM 4980 HG2 . LYS B 33 ? 56.21961 7.42850 -30.25098 1.000 87.28724 H ? B ? 32 1
   ATOM 4981 HG3 . LYS B 33 ? 55.60647 8.69307 -29.17721 1.000 87.28724 H ? B ? 32 1
   ATOM 4982 HD2 . LYS B 33 ? 54.56725 9.60348 -31.49202 1.000 88.65141 H ? B ? 32 1
   ATOM 4983 HD3 . LYS B 33 ? 54.71753 7.91485 -31.95694 1.000 88.65141 H ? B ? 32 1
   ATOM 4984 HE2 . LYS B 33 ? 53.23087 9.04024 -29.54090 1.000 89.05596 H ? B ? 32 1
   ATOM 4985 HE3 . LYS B 33 ? 52.48081 8.47630 -31.01680 1.000 89.05596 H ? B ? 32 1
   ATOM 4986 HZ1 . LYS B 33 ? 52.93636 6.28820 -30.47890 1.000 91.84895 H ? B ? 32 1
   ATOM 4987 HZ2 . LYS B 33 ? 54.13171 6.58870 -29.40956 1.000 91.84895 H ? B ? 32 1
   ATOM 4988 HZ3 . LYS B 33 ? 52.55652 6.95261 -29.01462 1.000 91.84895 H ? B ? 32 1
   ATOM 4989 N . SER B 34 ? 59.55401 11.00567 -30.57401 1.000 71.01022 N ? B ? 33 1
   ATOM 4990 CA . SER B 34 ? 60.45793 11.84072 -31.36791 1.000 70.44839 C ? B ? 33 1
   ATOM 4991 C . SER B 34 ? 61.94577 11.67478 -31.03270 1.000 68.97667 C ? B ? 33 1
   ATOM 4992 O . SER B 34 ? 62.80346 11.93330 -31.87467 1.000 68.63899 O ? B ? 33 1
   ATOM 4993 CB . SER B 34 ? 59.99145 13.30700 -31.23318 1.000 70.85063 C ? B ? 33 1
   ATOM 4994 OG . SER B 34 ? 59.96227 13.70012 -29.87720 1.000 71.00771 O ? B ? 33 1
   ATOM 4995 H . SER B 34 ? 58.87022 11.47648 -29.99704 1.000 84.99082 H ? B ? 33 1
   ATOM 4996 HA . SER B 34 ? 60.34951 11.54111 -32.40839 1.000 84.31663 H ? B ? 33 1
   ATOM 4997 HB2 . SER B 34 ? 60.65765 13.96740 -31.79087 1.000 84.79931 H ? B ? 33 1
   ATOM 4998 HB3 . SER B 34 ? 58.98721 13.40139 -31.64940 1.000 84.79931 H ? B ? 33 1
   ATOM 4999 HG . SER B 34 ? 59.28555 14.36900 -29.71701 1.000 84.98781 H ? B ? 33 1
   ATOM 5000 N . THR B 35 ? 62.28106 11.22418 -29.83085 1.000 70.36377 N ? B ? 34 1
   ATOM 5001 CA . THR B 35 ? 63.65642 11.24928 -29.29606 1.000 70.84729 C ? B ? 34 1
   ATOM 5002 C . THR B 35 ? 64.26641 9.86093 -29.07924 1.000 69.22659 C ? B ? 34 1
   ATOM 5003 O . THR B 35 ? 65.48809 9.69460 -29.15295 1.000 67.78152 O ? B ? 34 1
   ATOM 5004 CB . THR B 35 ? 63.69655 12.02133 -27.96130 1.000 69.90976 C ? B ? 34 1
   ATOM 5005 OG1 . THR B 35 ? 62.94384 11.33572 -26.99266 1.000 68.67422 O ? B ? 34 1
   ATOM 5006 CG2 . THR B 35 ? 63.19891 13.46187 -28.03315 1.000 70.54598 C ? B ? 34 1
   ATOM 5007 H . THR B 35 ? 61.52864 11.05308 -29.17574 1.000 84.21509 H ? B ? 34 1
   ATOM 5008 HA . THR B 35 ? 64.30585 11.77256 -29.99445 1.000 84.79531 H ? B ? 34 1
   ATOM 5009 HB . THR B 35 ? 64.73287 12.05989 -27.63151 1.000 83.67027 H ? B ? 34 1
   ATOM 5010 HG1 . THR B 35 ? 62.44236 12.00482 -26.45624 1.000 82.18762 H ? B ? 34 1
   ATOM 5011 HG21 . THR B 35 ? 63.36018 13.94475 -27.06845 1.000 84.43374 H ? B ? 34 1
   ATOM 5012 HG22 . THR B 35 ? 63.74430 14.01219 -28.79621 1.000 84.43374 H ? B ? 34 1
   ATOM 5013 HG23 . THR B 35 ? 62.13298 13.48825 -28.25510 1.000 84.43374 H ? B ? 34 1
   ATOM 5014 N . GLY B 36 ? 63.43243 8.85034 -28.81931 1.000 69.21131 N ? B ? 35 1
   ATOM 5015 CA . GLY B 36 ? 63.89108 7.52913 -28.39903 1.000 69.29051 C ? B ? 35 1
   ATOM 5016 C . GLY B 36 ? 64.26660 7.43949 -26.91819 1.000 69.67566 C ? B ? 35 1
   ATOM 5017 O . GLY B 36 ? 64.94216 6.49563 -26.49431 1.000 69.36743 O ? B ? 35 1
   ATOM 5018 H . GLY B 36 ? 62.43377 9.04443 -28.77918 1.000 82.83213 H ? B ? 35 1
   ATOM 5019 HA2 . GLY B 36 ? 63.07443 6.83879 -28.54670 1.000 82.92718 H ? B ? 35 1
   ATOM 5020 HA3 . GLY B 36 ? 64.74586 7.22728 -29.00475 1.000 82.92718 H ? B ? 35 1
   ATOM 5021 N . LEU B 37 ? 63.86114 8.43305 -26.13229 1.000 69.55787 N ? B ? 36 1
   ATOM 5022 CA . LEU B 37 ? 64.16711 8.52121 -24.71535 1.000 68.99695 C ? B ? 36 1
   ATOM 5023 C . LEU B 37 ? 63.11039 7.80843 -23.87302 1.000 68.88883 C ? B ? 36 1
   ATOM 5024 O . LEU B 37 ? 61.93956 7.70891 -24.23334 1.000 68.21425 O ? B ? 36 1
   ATOM 5025 CB . LEU B 37 ? 64.31948 10.00321 -24.33033 1.000 69.28815 C ? B ? 36 1
   ATOM 5026 CG . LEU B 37 ? 65.44762 10.73527 -25.07460 1.000 68.79554 C ? B ? 36 1
   ATOM 5027 CD1 . LEU B 37 ? 65.39265 12.21735 -24.74929 1.000 69.54574 C ? B ? 36 1
   ATOM 5028 CD2 . LEU B 37 ? 66.83600 10.22764 -24.69367 1.000 68.50032 C ? B ? 36 1
   ATOM 5029 H . LEU B 37 ? 63.29004 9.17193 -26.53525 1.000 83.24801 H ? B ? 36 1
   ATOM 5030 HA . LEU B 37 ? 65.11565 8.01703 -24.52775 1.000 82.57491 H ? B ? 36 1
   ATOM 5031 HB2 . LEU B 37 ? 63.37755 10.51166 -24.54010 1.000 82.92434 H ? B ? 36 1
   ATOM 5032 HB3 . LEU B 37 ? 64.49592 10.08334 -23.25694 1.000 82.92434 H ? B ? 36 1
   ATOM 5033 HG . LEU B 37 ? 65.33704 10.61107 -26.14690 1.000 82.33321 H ? B ? 36 1
   ATOM 5034 HD11 . LEU B 37 ? 66.14409 12.75537 -25.32328 1.000 83.23345 H ? B ? 36 1
   ATOM 5035 HD12 . LEU B 37 ? 64.40639 12.60664 -25.00917 1.000 83.23345 H ? B ? 36 1
   ATOM 5036 HD13 . LEU B 37 ? 65.55564 12.37485 -23.68296 1.000 83.23345 H ? B ? 36 1
   ATOM 5037 HD21 . LEU B 37 ? 67.59237 10.81054 -25.21694 1.000 81.97895 H ? B ? 36 1
   ATOM 5038 HD22 . LEU B 37 ? 66.98688 10.31880 -23.61790 1.000 81.97895 H ? B ? 36 1
   ATOM 5039 HD23 . LEU B 37 ? 66.93617 9.18746 -25.00120 1.000 81.97895 H ? B ? 36 1
   ATOM 5040 N . GLN B 38 ? 63.55130 7.31567 -22.72099 1.000 69.98609 N ? B ? 37 1
   ATOM 5041 CA . GLN B 38 ? 62.69754 6.61348 -21.77223 1.000 70.81283 C ? B ? 37 1
   ATOM 5042 C . GLN B 38 ? 62.28226 7.53472 -20.61310 1.000 67.84244 C ? B ? 37 1
   ATOM 5043 O . GLN B 38 ? 63.13213 8.10608 -19.93293 1.000 66.99251 O ? B ? 37 1
   ATOM 5044 CB . GLN B 38 ? 63.41475 5.33009 -21.29895 1.000 72.87250 C ? B ? 37 1
   ATOM 5045 CG . GLN B 38 ? 62.43399 4.15812 -21.09296 1.000 74.66660 C ? B ? 37 1
   ATOM 5046 CD . GLN B 38 ? 62.11024 3.36655 -22.36217 1.000 79.72663 C ? B ? 37 1
   ATOM 5047 OE1 . GLN B 38 ? 62.95522 3.10688 -23.20058 1.000 84.96595 O ? B ? 37 1
   ATOM 5048 NE2 . GLN B 38 ? 60.88901 2.90046 -22.52251 1.000 82.80320 N ? B ? 37 1
   ATOM 5049 H . GLN B 38 ? 64.50646 7.48787 -22.45537 1.000 83.76187 H ? B ? 37 1
   ATOM 5050 HA . GLN B 38 ? 61.79079 6.30982 -22.29889 1.000 84.75395 H ? B ? 37 1
   ATOM 5051 HB2 . GLN B 38 ? 64.18106 5.03144 -22.01637 1.000 87.22556 H ? B ? 37 1
   ATOM 5052 HB3 . GLN B 38 ? 63.92607 5.54002 -20.35951 1.000 87.22556 H ? B ? 37 1
   ATOM 5053 HG2 . GLN B 38 ? 62.87857 3.45688 -20.38840 1.000 89.37848 H ? B ? 37 1
   ATOM 5054 HG3 . GLN B 38 ? 61.50986 4.53157 -20.65173 1.000 89.37848 H ? B ? 37 1
   ATOM 5055 HE21 . GLN B 38 ? 60.13908 3.27406 -21.97121 1.000 99.14240 H ? B ? 37 1
   ATOM 5056 HE22 . GLN B 38 ? 60.71723 2.43718 -23.39991 1.000 99.14240 H ? B ? 37 1
   ATOM 5057 N . TYR B 39 ? 60.98361 7.60146 -20.34416 1.000 66.98935 N ? B ? 38 1
   ATOM 5058 CA . TYR B 39 ? 60.39451 8.32285 -19.22062 1.000 66.77516 C ? B ? 38 1
   ATOM 5059 C . TYR B 39 ? 59.40564 7.42875 -18.49713 1.000 67.00460 C ? B ? 38 1
   ATOM 5060 O . TYR B 39 ? 59.07195 6.32516 -18.93950 1.000 67.40305 O ? B ? 38 1
   ATOM 5061 CB . TYR B 39 ? 59.70298 9.61603 -19.67382 1.000 66.26281 C ? B ? 38 1
   ATOM 5062 CG . TYR B 39 ? 60.63461 10.57832 -20.32800 1.000 66.48596 C ? B ? 38 1
   ATOM 5063 CD1 . TYR B 39 ? 61.47603 11.38217 -19.54716 1.000 66.42776 C ? B ? 38 1
   ATOM 5064 CD2 . TYR B 39 ? 60.70121 10.60786 -21.72535 1.000 67.61636 C ? B ? 38 1
   ATOM 5065 CE1 . TYR B 39 ? 62.41054 12.22342 -20.16680 1.000 67.02211 C ? B ? 38 1
   ATOM 5066 CE2 . TYR B 39 ? 61.60711 11.46767 -22.34774 1.000 68.79249 C ? B ? 38 1
   ATOM 5067 CZ . TYR B 39 ? 62.46069 12.27137 -21.56938 1.000 67.17682 C ? B ? 38 1
   ATOM 5068 OH . TYR B 39 ? 63.29647 13.12494 -22.19824 1.000 68.02111 O ? B ? 38 1
   ATOM 5069 H . TYR B 39 ? 60.34372 7.06255 -20.91864 1.000 80.16579 H ? B ? 38 1
   ATOM 5070 HA . TYR B 39 ? 61.17464 8.59662 -18.51103 1.000 79.90875 H ? B ? 38 1
   ATOM 5071 HB2 . TYR B 39 ? 58.92127 9.38049 -20.38242 1.000 79.29393 H ? B ? 38 1
   ATOM 5072 HB3 . TYR B 39 ? 59.24125 10.11410 -18.82148 1.000 79.29393 H ? B ? 38 1
   ATOM 5073 HD1 . TYR B 39 ? 61.41065 11.35488 -18.47557 1.000 79.49187 H ? B ? 38 1
   ATOM 5074 HD2 . TYR B 39 ? 60.04702 9.99090 -22.32134 1.000 80.91820 H ? B ? 38 1
   ATOM 5075 HE1 . TYR B 39 ? 63.05634 12.86380 -19.58833 1.000 80.20509 H ? B ? 38 1
   ATOM 5076 HE2 . TYR B 39 ? 61.63183 11.54981 -23.42356 1.000 82.32955 H ? B ? 38 1
   ATOM 5077 HH . TYR B 39 ? 62.85266 13.43869 -22.99714 1.000 81.40390 H ? B ? 38 1
   ATOM 5078 N . ALA B 40 ? 58.93098 7.91004 -17.36350 1.000 66.11623 N ? B ? 39 1
   ATOM 5079 CA . ALA B 40 ? 57.67144 7.46471 -16.82766 1.000 66.44342 C ? B ? 39 1
   ATOM 5080 C . ALA B 40 ? 56.62244 8.53785 -17.05573 1.000 65.61286 C ? B ? 39 1
   ATOM 5081 O . ALA B 40 ? 56.96639 9.71088 -17.04041 1.000 66.16823 O ? B ? 39 1
   ATOM 5082 CB . ALA B 40 ? 57.87810 7.17660 -15.34854 1.000 66.82303 C ? B ? 39 1
   ATOM 5083 H . ALA B 40 ? 59.26950 8.81690 -17.05172 1.000 79.11804 H ? B ? 39 1
   ATOM 5084 HA . ALA B 40 ? 57.33053 6.55810 -17.32462 1.000 79.51067 H ? B ? 39 1
   ATOM 5085 HB1 . ALA B 40 ? 56.91786 6.96666 -14.88375 1.000 79.96619 H ? B ? 39 1
   ATOM 5086 HB2 . ALA B 40 ? 58.51492 6.30796 -15.22530 1.000 79.96619 H ? B ? 39 1
   ATOM 5087 HB3 . ALA B 40 ? 58.33247 8.04312 -14.86574 1.000 79.96619 H ? B ? 39 1
   ATOM 5088 N . ALA B 41 ? 55.35663 8.14453 -17.13942 1.000 65.34255 N ? B ? 40 1
   ATOM 5089 CA . ALA B 41 ? 54.23847 9.04345 -16.93227 1.000 65.92295 C ? B ? 40 1
   ATOM 5090 C . ALA B 41 ? 53.47630 8.69959 -15.63665 1.000 67.91629 C ? B ? 40 1
   ATOM 5091 O . ALA B 41 ? 53.05149 7.55473 -15.46101 1.000 68.71396 O ? B ? 40 1
   ATOM 5092 CB . ALA B 41 ? 53.34605 8.95748 -18.15152 1.000 67.02104 C ? B ? 40 1
   ATOM 5093 H . ALA B 41 ? 55.15530 7.15224 -17.15831 1.000 78.18963 H ? B ? 40 1
   ATOM 5094 HA . ALA B 41 ? 54.58957 10.07252 -16.87120 1.000 78.88611 H ? B ? 40 1
   ATOM 5095 HB1 . ALA B 41 ? 52.52784 9.67257 -18.05338 1.000 80.20381 H ? B ? 40 1
   ATOM 5096 HB2 . ALA B 41 ? 53.92553 9.19718 -19.04387 1.000 80.20381 H ? B ? 40 1
   ATOM 5097 HB3 . ALA B 41 ? 52.94677 7.94686 -18.23684 1.000 80.20381 H ? B ? 40 1
   ATOM 5098 N . LYS B 42 ? 53.29651 9.68545 -14.74221 1.000 67.74409 N ? B ? 41 1
   ATOM 5099 CA . LYS B 42 ? 52.39029 9.66218 -13.57106 1.000 67.55757 C ? B ? 41 1
   ATOM 5100 C . LYS B 42 ? 51.09309 10.37245 -13.97492 1.000 67.17460 C ? B ? 41 1
   ATOM 5101 O . LYS B 42 ? 51.12929 11.55468 -14.26823 1.000 67.14633 O ? B ? 41 1
   ATOM 5102 CB . LYS B 42 ? 53.10609 10.33452 -12.35805 1.000 67.07548 C ? B ? 41 1
   ATOM 5103 CG . LYS B 42 ? 52.40804 10.31726 -10.96274 1.000 67.76581 C ? B ? 41 1
   ATOM 5104 CD . LYS B 42 ? 53.19752 11.11695 -9.89113 1.000 68.88315 C ? B ? 41 1
   ATOM 5105 CE . LYS B 42 ? 52.82602 10.84695 -8.40926 1.000 70.84705 C ? B ? 41 1
   ATOM 5106 NZ . LYS B 42 ? 53.50060 11.76432 -7.42805 1.000 69.63712 N ? B ? 41 1
   ATOM 5107 H . LYS B 42 ? 53.71167 10.58392 -14.98787 1.000 81.07147 H ? B ? 41 1
   ATOM 5108 HA . LYS B 42 ? 52.14348 8.63119 -13.31695 1.000 80.84764 H ? B ? 41 1
   ATOM 5109 HB2 . LYS B 42 ? 54.07484 9.84475 -12.25074 1.000 80.26913 H ? B ? 41 1
   ATOM 5110 HB3 . LYS B 42 ? 53.30626 11.37563 -12.61552 1.000 80.26913 H ? B ? 41 1
   ATOM 5111 HG2 . LYS B 42 ? 51.41290 10.74993 -11.05246 1.000 81.09753 H ? B ? 41 1
   ATOM 5112 HG3 . LYS B 42 ? 52.30148 9.28710 -10.63041 1.000 81.09753 H ? B ? 41 1
   ATOM 5113 HD2 . LYS B 42 ? 54.25785 10.89993 -10.01086 1.000 82.43835 H ? B ? 41 1
   ATOM 5114 HD3 . LYS B 42 ? 53.05677 12.17670 -10.09416 1.000 82.43835 H ? B ? 41 1
   ATOM 5115 HE2 . LYS B 42 ? 51.74500 10.95861 -8.30518 1.000 84.79503 H ? B ? 41 1
   ATOM 5116 HE3 . LYS B 42 ? 53.07999 9.81128 -8.17040 1.000 84.79503 H ? B ? 41 1
   ATOM 5117 HZ1 . LYS B 42 ? 53.32316 11.54204 -6.44217 1.000 83.34310 H ? B ? 41 1
   ATOM 5118 HZ2 . LYS B 42 ? 54.49839 11.80224 -7.53085 1.000 83.34310 H ? B ? 41 1
   ATOM 5119 HZ3 . LYS B 42 ? 53.18331 12.74178 -7.48593 1.000 83.34310 H ? B ? 41 1
   ATOM 5120 N . PHE B 43 ? 49.97943 9.65957 -13.99921 1.000 67.34365 N ? B ? 42 1
   ATOM 5121 CA . PHE B 43 ? 48.63162 10.16935 -14.23450 1.000 67.85499 C ? B ? 42 1
   ATOM 5122 C . PHE B 43 ? 47.95456 10.42541 -12.90261 1.000 69.80054 C ? B ? 42 1
   ATOM 5123 O . PHE B 43 ? 47.95264 9.47935 -12.12651 1.000 72.25417 O ? B ? 42 1
   ATOM 5124 CB . PHE B 43 ? 47.84660 9.06083 -14.93512 1.000 69.08557 C ? B ? 42 1
   ATOM 5125 CG . PHE B 43 ? 48.38727 8.62016 -16.26852 1.000 69.15107 C ? B ? 42 1
   ATOM 5126 CD1 . PHE B 43 ? 49.52866 7.80606 -16.35639 1.000 69.14666 C ? B ? 42 1
   ATOM 5127 CD2 . PHE B 43 ? 47.74985 9.04426 -17.43631 1.000 69.22486 C ? B ? 42 1
   ATOM 5128 CE1 . PHE B 43 ? 50.06948 7.46807 -17.59743 1.000 69.00617 C ? B ? 42 1
   ATOM 5129 CE2 . PHE B 43 ? 48.29941 8.72939 -18.68165 1.000 69.16440 C ? B ? 42 1
   ATOM 5130 CZ . PHE B 43 ? 49.46613 7.95413 -18.76327 1.000 68.49868 C ? B ? 42 1
   ATOM 5131 H . PHE B 43 ? 50.04611 8.68175 -13.75882 1.000 80.59095 H ? B ? 42 1
   ATOM 5132 HA . PHE B 43 ? 48.63688 11.07760 -14.83355 1.000 81.20455 H ? B ? 42 1
   ATOM 5133 HB2 . PHE B 43 ? 47.78910 8.18656 -14.28900 1.000 82.68125 H ? B ? 42 1
   ATOM 5134 HB3 . PHE B 43 ? 46.83457 9.41642 -15.09087 1.000 82.68125 H ? B ? 42 1
   ATOM 5135 HD1 . PHE B 43 ? 50.03223 7.47993 -15.46967 1.000 82.75456 H ? B ? 42 1
   ATOM 5136 HD2 . PHE B 43 ? 46.85536 9.64965 -17.38207 1.000 82.84839 H ? B ? 42 1
   ATOM 5137 HE1 . PHE B 43 ? 50.97213 6.87752 -17.65220 1.000 82.58596 H ? B ? 42 1
   ATOM 5138 HE2 . PHE B 43 ? 47.81802 9.09289 -19.58256 1.000 82.77584 H ? B ? 42 1
   ATOM 5139 HZ . PHE B 43 ? 49.88812 7.72710 -19.73351 1.000 81.97698 H ? B ? 42 1
   ATOM 5140 N . ILE B 44 ? 47.41752 11.60867 -12.57994 1.000 70.15584 N ? B ? 43 1
   ATOM 5141 CA . ILE B 44 ? 46.70923 11.85621 -11.28637 1.000 72.11389 C ? B ? 43 1
   ATOM 5142 C . ILE B 44 ? 45.25474 12.34704 -11.46269 1.000 72.49901 C ? B ? 43 1
   ATOM 5143 O . ILE B 44 ? 45.05564 13.46746 -11.93335 1.000 72.11312 O ? B ? 43 1
   ATOM 5144 CB . ILE B 44 ? 47.45929 12.87459 -10.38734 1.000 69.64308 C ? B ? 43 1
   ATOM 5145 CG1 . ILE B 44 ? 48.95595 12.58575 -10.18428 1.000 68.70927 C ? B ? 43 1
   ATOM 5146 CG2 . ILE B 44 ? 46.79469 12.89960 -9.00067 1.000 69.95109 C ? B ? 43 1
   ATOM 5147 CD1 . ILE B 44 ? 49.82342 13.67668 -10.79458 1.000 67.33617 C ? B ? 43 1
   ATOM 5148 H . ILE B 44 ? 47.54999 12.38129 -13.22406 1.000 83.96558 H ? B ? 43 1
   ATOM 5149 HA . ILE B 44 ? 46.65796 10.91993 -10.73307 1.000 86.31523 H ? B ? 43 1
   ATOM 5150 HB . ILE B 44 ? 47.35213 13.87021 -10.82263 1.000 83.35026 H ? B ? 43 1
   ATOM 5151 HG12 . ILE B 44 ? 49.19735 12.54364 -9.12196 1.000 82.22969 H ? B ? 43 1
   ATOM 5152 HG13 . ILE B 44 ? 49.22857 11.62627 -10.61772 1.000 82.22969 H ? B ? 43 1
   ATOM 5153 HG21 . ILE B 44 ? 47.28031 13.65453 -8.38195 1.000 83.71987 H ? B ? 43 1
   ATOM 5154 HG22 . ILE B 44 ? 45.74032 13.16453 -9.07202 1.000 83.71987 H ? B ? 43 1
   ATOM 5155 HG23 . ILE B 44 ? 46.89009 11.92175 -8.52539 1.000 83.71987 H ? B ? 43 1
   ATOM 5156 HD11 . ILE B 44 ? 50.84617 13.51327 -10.46902 1.000 80.58197 H ? B ? 43 1
   ATOM 5157 HD12 . ILE B 44 ? 49.78163 13.62219 -11.87921 1.000 80.58197 H ? B ? 43 1
   ATOM 5158 HD13 . ILE B 44 ? 49.49592 14.65992 -10.45815 1.000 80.58197 H ? B ? 43 1
   ATOM 5159 N . LYS B 45 ? 44.23764 11.59322 -10.99956 1.000 72.40228 N ? B ? 44 1
   ATOM 5160 CA . LYS B 45 ? 42.81316 11.96465 -11.16706 1.000 72.87989 C ? B ? 44 1
   ATOM 5161 C . LYS B 45 ? 42.50452 13.29219 -10.44705 1.000 72.77121 C ? B ? 44 1
   ATOM 5162 O . LYS B 45 ? 42.82790 13.44785 -9.27881 1.000 73.06239 O ? B ? 44 1
   ATOM 5163 CB . LYS B 45 ? 41.91695 10.77560 -10.74316 1.000 74.67162 C ? B ? 44 1
   ATOM 5164 CG . LYS B 45 ? 40.48724 10.66260 -11.34586 1.000 76.04565 C ? B ? 44 1
   ATOM 5165 CD . LYS B 45 ? 40.33330 10.32169 -12.86977 1.000 78.78540 C ? B ? 44 1
   ATOM 5166 CE . LYS B 45 ? 40.87443 8.96210 -13.40845 1.000 82.18200 C ? B ? 44 1
   ATOM 5167 NZ . LYS B 45 ? 40.99609 8.88052 -14.89811 1.000 82.53032 N ? B ? 44 1
   ATOM 5168 H . LYS B 45 ? 44.47331 10.68547 -10.62389 1.000 86.66130 H ? B ? 44 1
   ATOM 5169 HA . LYS B 45 ? 42.66849 12.12979 -12.23617 1.000 87.23443 H ? B ? 44 1
   ATOM 5170 HB2 . LYS B 45 ? 42.43947 9.85292 -10.99635 1.000 89.38451 H ? B ? 44 1
   ATOM 5171 HB3 . LYS B 45 ? 41.83020 10.79248 -9.65779 1.000 89.38451 H ? B ? 44 1
   ATOM 5172 HG2 . LYS B 45 ? 39.95267 9.89707 -10.78192 1.000 91.03334 H ? B ? 44 1
   ATOM 5173 HG3 . LYS B 45 ? 39.97171 11.60532 -11.15404 1.000 91.03334 H ? B ? 44 1
   ATOM 5174 HD2 . LYS B 45 ? 39.27220 10.34981 -13.11184 1.000 94.32104 H ? B ? 44 1
   ATOM 5175 HD3 . LYS B 45 ? 40.79761 11.13341 -13.41928 1.000 94.32104 H ? B ? 44 1
   ATOM 5176 HE2 . LYS B 45 ? 41.87981 8.82302 -13.00198 1.000 98.39697 H ? B ? 44 1
   ATOM 5177 HE3 . LYS B 45 ? 40.24571 8.14531 -13.04044 1.000 98.39697 H ? B ? 44 1
   ATOM 5178 HZ1 . LYS B 45 ? 41.25907 7.95803 -15.21502 1.000 98.81494 H ? B ? 44 1
   ATOM 5179 HZ2 . LYS B 45 ? 40.18242 9.17722 -15.41140 1.000 98.81494 H ? B ? 44 1
   ATOM 5180 HZ3 . LYS B 45 ? 41.76695 9.50080 -15.18632 1.000 98.81494 H ? B ? 44 1
   ATOM 5181 N . LYS B 46 ? 41.88467 14.27240 -11.10867 1.000 73.42107 N ? B ? 45 1
   ATOM 5182 CA . LYS B 46 ? 41.58750 15.63847 -10.61449 1.000 72.93850 C ? B ? 45 1
   ATOM 5183 C . LYS B 46 ? 40.38417 15.68052 -9.67478 1.000 75.48102 C ? B ? 45 1
   ATOM 5184 O . LYS B 46 ? 39.54108 14.79419 -9.70632 1.000 77.07728 O ? B ? 45 1
   ATOM 5185 CB . LYS B 46 ? 41.26684 16.55127 -11.81986 1.000 72.36742 C ? B ? 45 1
   ATOM 5186 CG . LYS B 46 ? 42.43315 16.91640 -12.76099 1.000 70.93797 C ? B ? 45 1
   ATOM 5187 CD . LYS B 46 ? 41.87394 17.51593 -14.06326 1.000 71.59466 C ? B ? 45 1
   ATOM 5188 CE . LYS B 46 ? 43.00621 17.97298 -14.98995 1.000 72.27791 C ? B ? 45 1
   ATOM 5189 NZ . LYS B 46 ? 42.50433 18.77225 -16.13398 1.000 72.15389 N ? B ? 45 1
   ATOM 5190 H . LYS B 46 ? 41.69555 14.09445 -12.09027 1.000 87.88384 H ? B ? 45 1
   ATOM 5191 HA . LYS B 46 ? 42.45333 16.03238 -10.07848 1.000 87.30476 H ? B ? 45 1
   ATOM 5192 HB2 . LYS B 46 ? 40.47911 16.06753 -12.39958 1.000 86.61947 H ? B ? 45 1
   ATOM 5193 HB3 . LYS B 46 ? 40.85053 17.49110 -11.45493 1.000 86.61947 H ? B ? 45 1
   ATOM 5194 HG2 . LYS B 46 ? 43.07906 17.64433 -12.26897 1.000 84.90413 H ? B ? 45 1
   ATOM 5195 HG3 . LYS B 46 ? 43.02723 16.03518 -12.99773 1.000 84.90413 H ? B ? 45 1
   ATOM 5196 HD2 . LYS B 46 ? 41.26688 16.77246 -14.58308 1.000 85.69215 H ? B ? 45 1
   ATOM 5197 HD3 . LYS B 46 ? 41.23880 18.36797 -13.82054 1.000 85.69215 H ? B ? 45 1
   ATOM 5198 HE2 . LYS B 46 ? 43.72193 18.57213 -14.42314 1.000 86.51205 H ? B ? 45 1
   ATOM 5199 HE3 . LYS B 46 ? 43.54439 17.09563 -15.36114 1.000 86.51205 H ? B ? 45 1
   ATOM 5200 HZ1 . LYS B 46 ? 43.29780 19.22120 -16.59615 1.000 86.36323 H ? B ? 45 1
   ATOM 5201 HZ2 . LYS B 46 ? 42.07696 18.18392 -16.84004 1.000 86.36323 H ? B ? 45 1
   ATOM 5202 HZ3 . LYS B 46 ? 41.86127 19.49968 -15.87653 1.000 86.36323 H ? B ? 45 1
   ATOM 5203 N . ARG B 47 ? 40.24662 16.75811 -8.89465 1.000 76.61134 N ? B ? 46 1
   ATOM 5204 CA . ARG B 47 ? 39.01076 17.18980 -8.20888 1.000 79.72786 C ? B ? 46 1
   ATOM 5205 C . ARG B 47 ? 37.95982 17.61793 -9.25587 1.000 81.88806 C ? B ? 46 1
   ATOM 5206 O . ARG B 47 ? 38.18697 18.51254 -10.06146 1.000 80.10332 O ? B ? 46 1
   ATOM 5207 CB . ARG B 47 ? 39.30202 18.34539 -7.20755 1.000 78.90359 C ? B ? 46 1
   ATOM 5208 CG . ARG B 47 ? 39.35072 17.91245 -5.72338 1.000 79.73418 C ? B ? 46 1
   ATOM 5209 CD . ARG B 47 ? 39.57434 19.12878 -4.79353 1.000 84.34466 C ? B ? 46 1
   ATOM 5210 NE . ARG B 47 ? 39.30704 18.82313 -3.36359 1.000 87.38253 N ? B ? 46 1
   ATOM 5211 CZ . ARG B 47 ? 39.08944 19.68392 -2.36516 1.000 91.48401 C ? B ? 46 1
   ATOM 5212 NH1 . ARG B 47 ? 39.03890 20.98638 -2.50011 1.000 91.69768 N ? B ? 46 1
   ATOM 5213 NH2 . ARG B 47 ? 38.91696 19.21398 -1.16703 1.000 92.84020 N ? B ? 46 1
   ATOM 5214 H . ARG B 47 ? 41.04461 17.38260 -8.85696 1.000 91.71217 H ? B ? 46 1
   ATOM 5215 HA . ARG B 47 ? 38.61256 16.33369 -7.66273 1.000 95.45200 H ? B ? 46 1
   ATOM 5216 HB2 . ARG B 47 ? 40.23873 18.83942 -7.47477 1.000 94.46287 H ? B ? 46 1
   ATOM 5217 HB3 . ARG B 47 ? 38.51576 19.09746 -7.30203 1.000 94.46287 H ? B ? 46 1
   ATOM 5218 HG2 . ARG B 47 ? 38.40254 17.43518 -5.46887 1.000 95.45957 H ? B ? 46 1
   ATOM 5219 HG3 . ARG B 47 ? 40.15521 17.19060 -5.57584 1.000 95.45957 H ? B ? 46 1
   ATOM 5220 HD2 . ARG B 47 ? 40.60522 19.46931 -4.90696 1.000 100.99216 H ? B ? 46 1
   ATOM 5221 HD3 . ARG B 47 ? 38.91069 19.93570 -5.11501 1.000 100.99216 H ? B ? 46 1
   ATOM 5222 HE . ARG B 47 ? 39.35018 17.85146 -3.10026 1.000 104.63760 H ? B ? 46 1
   ATOM 5223 HH11 . ARG B 47 ? 39.13347 21.41750 -3.40022 1.000 109.81578 H ? B ? 46 1
   ATOM 5224 HH12 . ARG B 47 ? 39.09767 21.62333 -1.70127 1.000 109.81578 H ? B ? 46 1
   ATOM 5225 HH21 . ARG B 47 ? 38.92324 18.22561 -1.00046 1.000 111.18681 H ? B ? 46 1
   ATOM 5226 HH22 . ARG B 47 ? 38.85360 19.86993 -0.40911 1.000 111.18681 H ? B ? 46 1
   ATOM 5227 N . ARG B 48 ? 36.78694 16.96759 -9.18424 1.000 86.46135 N ? B ? 47 1
   ATOM 5228 CA . ARG B 48 ? 35.67564 17.04632 -10.15771 1.000 89.75778 C ? B ? 47 1
   ATOM 5229 C . ARG B 48 ? 34.30351 17.51455 -9.57571 1.000 91.31732 C ? B ? 47 1
   ATOM 5230 O . ARG B 48 ? 33.27706 17.45645 -10.25047 1.000 91.66037 O ? B ? 47 1
   ATOM 5231 CB . ARG B 48 ? 35.59356 15.66357 -10.86198 1.000 92.48026 C ? B ? 47 1
   ATOM 5232 CG . ARG B 48 ? 36.78889 15.25542 -11.77098 1.000 93.82815 C ? B ? 47 1
   ATOM 5233 CD . ARG B 48 ? 36.98031 16.08932 -13.06019 1.000 99.43556 C ? B ? 47 1
   ATOM 5234 NE . ARG B 48 ? 35.73056 16.14364 -13.84521 1.000 103.35593 N ? B ? 47 1
   ATOM 5235 CZ . ARG B 48 ? 34.88061 17.15866 -13.82101 1.000 104.63647 C ? B ? 47 1
   ATOM 5236 NH1 . ARG B 48 ? 35.19003 18.38187 -13.51450 1.000 104.79869 N ? B ? 47 1
   ATOM 5237 NH2 . ARG B 48 ? 33.61972 16.94580 -14.04482 1.000 105.39827 N ? B ? 47 1
   ATOM 5238 H . ARG B 48 ? 36.77265 16.18850 -8.54515 1.000 103.53218 H ? B ? 47 1
   ATOM 5239 HA . ARG B 48 ? 35.92193 17.80323 -10.91163 1.000 107.48790 H ? B ? 47 1
   ATOM 5240 HB2 . ARG B 48 ? 35.47689 14.89444 -10.09686 1.000 110.75487 H ? B ? 47 1
   ATOM 5241 HB3 . ARG B 48 ? 34.68950 15.63200 -11.46812 1.000 110.75487 H ? B ? 47 1
   ATOM 5242 HG2 . ARG B 48 ? 37.71168 15.29879 -11.20454 1.000 112.37234 H ? B ? 47 1
   ATOM 5243 HG3 . ARG B 48 ? 36.64964 14.21345 -12.06332 1.000 112.37234 H ? B ? 47 1
   ATOM 5244 HD2 . ARG B 48 ? 37.31084 17.09757 -12.79907 1.000 119.10123 H ? B ? 47 1
   ATOM 5245 HD3 . ARG B 48 ? 37.77045 15.63182 -13.66166 1.000 119.10123 H ? B ? 47 1
   ATOM 5246 HE . ARG B 48 ? 35.43915 15.29669 -14.29282 1.000 123.80568 H ? B ? 47 1
   ATOM 5247 HH11 . ARG B 48 ? 36.12560 18.75130 -13.72519 1.000 125.53698 H ? B ? 47 1
   ATOM 5248 HH12 . ARG B 48 ? 34.45654 19.08691 -13.56271 1.000 125.53698 H ? B ? 47 1
   ATOM 5249 HH21 . ARG B 48 ? 33.26546 16.06713 -14.33490 1.000 126.25649 H ? B ? 47 1
   ATOM 5250 HH22 . ARG B 48 ? 33.12503 17.82174 -14.24670 1.000 126.25649 H ? B ? 47 1
   ATOM 5251 N . THR B 49 ? 34.22917 17.94409 -8.30416 1.000 91.24805 N ? B ? 48 1
   ATOM 5252 CA . THR B 49 ? 33.00343 18.49096 -7.64893 1.000 93.56024 C ? B ? 48 1
   ATOM 5253 C . THR B 49 ? 33.42632 19.58943 -6.66689 1.000 96.31701 C ? B ? 48 1
   ATOM 5254 O . THR B 49 ? 34.49954 19.43123 -6.08656 1.000 94.94982 O ? B ? 48 1
   ATOM 5255 CB . THR B 49 ? 32.22037 17.43897 -6.82056 1.000 94.20059 C ? B ? 48 1
   ATOM 5256 OG1 . THR B 49 ? 32.36521 16.10671 -7.25904 1.000 91.94617 O ? B ? 48 1
   ATOM 5257 CG2 . THR B 49 ? 30.71487 17.71403 -6.75293 1.000 94.83077 C ? B ? 48 1
   ATOM 5258 H . THR B 49 ? 35.09746 18.04998 -7.80091 1.000 109.27622 H ? B ? 48 1
   ATOM 5259 HA . THR B 49 ? 32.34988 18.92185 -8.40950 1.000 112.05085 H ? B ? 48 1
   ATOM 5260 HB . THR B 49 ? 32.59873 17.47690 -5.80286 1.000 112.81927 H ? B ? 48 1
   ATOM 5261 HG1 . THR B 49 ? 32.05322 16.08948 -8.17313 1.000 110.11397 H ? B ? 48 1
   ATOM 5262 HG21 . THR B 49 ? 30.22449 16.92634 -6.17777 1.000 113.57548 H ? B ? 48 1
   ATOM 5263 HG22 . THR B 49 ? 30.52893 18.66256 -6.25160 1.000 113.57548 H ? B ? 48 1
   ATOM 5264 HG23 . THR B 49 ? 30.28595 17.74554 -7.75554 1.000 113.57548 H ? B ? 48 1
   ATOM 5265 N . LYS B 50 ? 32.59543 20.62605 -6.40227 1.000 98.18161 N ? B ? 49 1
   ATOM 5266 CA . LYS B 50 ? 33.00826 21.83178 -5.62859 1.000 100.85982 C ? B ? 49 1
   ATOM 5267 C . LYS B 50 ? 33.76085 21.55183 -4.30687 1.000 102.64688 C ? B ? 49 1
   ATOM 5268 O . LYS B 50 ? 34.72483 22.24924 -4.03182 1.000 104.13704 O ? B ? 49 1
   ATOM 5269 CB . LYS B 50 ? 31.86380 22.86695 -5.45801 1.000 102.85588 C ? B ? 49 1
   ATOM 5270 CG . LYS B 50 ? 32.44179 24.15949 -4.82432 1.000 105.61742 C ? B ? 49 1
   ATOM 5271 CD . LYS B 50 ? 31.63026 25.46144 -4.95880 1.000 107.46592 C ? B ? 49 1
   ATOM 5272 CE . LYS B 50 ? 32.16022 26.60118 -4.03517 1.000 107.38426 C ? B ? 49 1
   ATOM 5273 NZ . LYS B 50 ? 33.58855 27.00925 -4.24356 1.000 108.26207 N ? B ? 49 1
   ATOM 5274 H . LYS B 50 ? 31.73163 20.67804 -6.91935 1.000 117.59650 H ? B ? 49 1
   ATOM 5275 HA . LYS B 50 ? 33.77202 22.32232 -6.23740 1.000 120.81035 H ? B ? 49 1
   ATOM 5276 HB2 . LYS B 50 ? 31.44748 23.10171 -6.43857 1.000 123.20562 H ? B ? 49 1
   ATOM 5277 HB3 . LYS B 50 ? 31.07412 22.46037 -4.82277 1.000 123.20562 H ? B ? 49 1
   ATOM 5278 HG2 . LYS B 50 ? 32.59396 23.96824 -3.76173 1.000 126.51946 H ? B ? 49 1
   ATOM 5279 HG3 . LYS B 50 ? 33.41603 24.35627 -5.27553 1.000 126.51946 H ? B ? 49 1
   ATOM 5280 HD2 . LYS B 50 ? 31.64432 25.79079 -6.00058 1.000 128.73767 H ? B ? 49 1
   ATOM 5281 HD3 . LYS B 50 ? 30.59294 25.25392 -4.68857 1.000 128.73767 H ? B ? 49 1
   ATOM 5282 HE2 . LYS B 50 ? 31.51499 27.47358 -4.17755 1.000 128.63967 H ? B ? 49 1
   ATOM 5283 HE3 . LYS B 50 ? 32.03729 26.27941 -2.99537 1.000 128.63967 H ? B ? 49 1
   ATOM 5284 HZ1 . LYS B 50 ? 33.83849 27.78293 -3.63736 1.000 129.69305 H ? B ? 49 1
   ATOM 5285 HZ2 . LYS B 50 ? 34.24058 26.26671 -3.99282 1.000 129.69305 H ? B ? 49 1
   ATOM 5286 HZ3 . LYS B 50 ? 33.76755 27.29553 -5.19733 1.000 129.69305 H ? B ? 49 1
   ATOM 5287 N . SER B 51 ? 33.43090 20.48741 -3.56070 1.000 101.86223 N ? B ? 50 1
   ATOM 5288 CA . SER B 51 ? 34.46738 19.73266 -2.84081 1.000 101.76467 C ? B ? 50 1
   ATOM 5289 C . SER B 51 ? 34.07828 18.24641 -2.77325 1.000 102.20283 C ? B ? 50 1
   ATOM 5290 O . SER B 51 ? 32.94453 17.86124 -2.50260 1.000 102.99501 O ? B ? 50 1
   ATOM 5291 CB . SER B 51 ? 34.82450 20.39512 -1.50805 1.000 103.10798 C ? B ? 50 1
   ATOM 5292 OG . SER B 51 ? 35.72051 19.59335 -0.76547 1.000 103.45084 O ? B ? 50 1
   ATOM 5293 H . SER B 51 ? 32.56300 20.01534 -3.73839 1.000 122.01324 H ? B ? 50 1
   ATOM 5294 HA . SER B 51 ? 35.38645 19.78868 -3.42420 1.000 121.89616 H ? B ? 50 1
   ATOM 5295 HB2 . SER B 51 ? 35.34021 21.33457 -1.71920 1.000 123.50814 H ? B ? 50 1
   ATOM 5296 HB3 . SER B 51 ? 33.92333 20.62028 -0.93233 1.000 123.50814 H ? B ? 50 1
   ATOM 5297 HG . SER B 51 ? 36.15864 20.19922 -0.15831 1.000 123.91956 H ? B ? 50 1
   ATOM 5298 N . SER B 52 ? 35.04365 17.39879 -3.16696 1.000 102.42940 N ? B ? 51 1
   ATOM 5299 CA . SER B 52 ? 34.86778 15.94450 -3.23934 1.000 103.46882 C ? B ? 51 1
   ATOM 5300 C . SER B 52 ? 36.23160 15.27067 -3.04240 1.000 102.52905 C ? B ? 51 1
   ATOM 5301 O . SER B 52 ? 37.20719 15.91624 -2.65725 1.000 101.16194 O ? B ? 51 1
   ATOM 5302 CB . SER B 52 ? 34.10281 15.55422 -4.54223 1.000 102.50638 C ? B ? 51 1
   ATOM 5303 OG . SER B 52 ? 33.83814 14.16770 -4.75108 1.000 102.59337 O ? B ? 51 1
   ATOM 5304 H . SER B 52 ? 35.95606 17.76604 -3.39894 1.000 122.69385 H ? B ? 51 1
   ATOM 5305 HA . SER B 52 ? 34.25400 15.64491 -2.39840 1.000 123.94115 H ? B ? 51 1
   ATOM 5306 HB2 . SER B 52 ? 33.12897 16.03946 -4.49610 1.000 122.78621 H ? B ? 51 1
   ATOM 5307 HB3 . SER B 52 ? 34.63487 15.93864 -5.41446 1.000 122.78621 H ? B ? 51 1
   ATOM 5308 HG . SER B 52 ? 33.33771 14.11100 -5.58049 1.000 122.89061 H ? B ? 51 1
   ATOM 5309 N . ARG B 53 ? 36.25356 13.94830 -3.23561 1.000 102.47016 N ? B ? 52 1
   ATOM 5310 CA . ARG B 53 ? 37.31730 13.02880 -2.79900 1.000 100.01407 C ? B ? 52 1
   ATOM 5311 C . ARG B 53 ? 37.84704 12.04755 -3.84350 1.000 96.39351 C ? B ? 52 1
   ATOM 5312 O . ARG B 53 ? 38.89111 11.47454 -3.60216 1.000 93.55601 O ? B ? 52 1
   ATOM 5313 CB . ARG B 53 ? 36.85324 12.26314 -1.54054 1.000 103.32692 C ? B ? 52 1
   ATOM 5314 CG . ARG B 53 ? 35.79847 11.13994 -1.73281 1.000 105.06995 C ? B ? 52 1
   ATOM 5315 CD . ARG B 53 ? 34.43221 11.51887 -2.35630 1.000 106.45709 C ? B ? 52 1
   ATOM 5316 NE . ARG B 53 ? 33.81624 12.72633 -1.74468 1.000 108.00886 N ? B ? 52 1
   ATOM 5317 CZ . ARG B 53 ? 32.62771 13.25715 -2.00522 1.000 109.10014 C ? B ? 52 1
   ATOM 5318 NH1 . ARG B 53 ? 31.76311 12.67253 -2.79320 1.000 110.28557 N ? B ? 52 1
   ATOM 5319 NH2 . ARG B 53 ? 32.28168 14.39439 -1.46003 1.000 109.28658 N ? B ? 52 1
   ATOM 5320 H . ARG B 53 ? 35.40320 13.55836 -3.62461 1.000 122.74276 H ? B ? 52 1
   ATOM 5321 HA . ARG B 53 ? 38.19424 13.62219 -2.52305 1.000 119.79545 H ? B ? 52 1
   ATOM 5322 HB2 . ARG B 53 ? 37.73713 11.79858 -1.09790 1.000 123.77086 H ? B ? 52 1
   ATOM 5323 HB3 . ARG B 53 ? 36.48608 12.98071 -0.80345 1.000 123.77086 H ? B ? 52 1
   ATOM 5324 HG2 . ARG B 53 ? 36.23741 10.34346 -2.33672 1.000 125.86250 H ? B ? 52 1
   ATOM 5325 HG3 . ARG B 53 ? 35.60683 10.70806 -0.74886 1.000 125.86250 H ? B ? 52 1
   ATOM 5326 HD2 . ARG B 53 ? 34.57012 11.68213 -3.42646 1.000 127.52707 H ? B ? 52 1
   ATOM 5327 HD3 . ARG B 53 ? 33.76285 10.66290 -2.23337 1.000 127.52707 H ? B ? 52 1
   ATOM 5328 HE . ARG B 53 ? 34.37070 13.20023 -1.04897 1.000 129.38919 H ? B ? 52 1
   ATOM 5329 HH11 . ARG B 53 ? 31.99748 11.77965 -3.18688 1.000 132.12125 H ? B ? 52 1
   ATOM 5330 HH12 . ARG B 53 ? 30.85531 13.07100 -2.93983 1.000 132.12125 H ? B ? 52 1
   ATOM 5331 HH21 . ARG B 53 ? 32.90404 14.88128 -0.83556 1.000 130.92246 H ? B ? 52 1
   ATOM 5332 HH22 . ARG B 53 ? 31.39823 14.82130 -1.67310 1.000 130.92246 H ? B ? 52 1
   ATOM 5333 N . ARG B 54 ? 37.12219 11.80804 -4.95217 1.000 97.31684 N ? B ? 53 1
   ATOM 5334 CA . ARG B 54 ? 37.62960 11.04256 -6.10747 1.000 94.57549 C ? B ? 53 1
   ATOM 5335 C . ARG B 54 ? 38.49348 12.02764 -6.89904 1.000 87.21921 C ? B ? 53 1
   ATOM 5336 O . ARG B 54 ? 37.99045 13.01467 -7.43473 1.000 83.10874 O ? B ? 53 1
   ATOM 5337 CB . ARG B 54 ? 36.48671 10.36982 -6.92512 1.000 96.60787 C ? B ? 53 1
   ATOM 5338 CG . ARG B 54 ? 36.91358 9.23808 -7.91030 1.000 98.00778 C ? B ? 53 1
   ATOM 5339 CD . ARG B 54 ? 36.37134 7.82099 -7.59246 1.000 98.97794 C ? B ? 53 1
   ATOM 5340 NE . ARG B 54 ? 36.98771 7.21969 -6.39049 1.000 101.86694 N ? B ? 53 1
   ATOM 5341 CZ . ARG B 54 ? 36.51023 7.14294 -5.16372 1.000 104.13552 C ? B ? 53 1
   ATOM 5342 NH1 . ARG B 54 ? 35.29834 7.50544 -4.85406 1.000 104.76916 N ? B ? 53 1
   ATOM 5343 NH2 . ARG B 54 ? 37.25854 6.63705 -4.22363 1.000 104.92488 N ? B ? 53 1
   ATOM 5344 H . ARG B 54 ? 36.33440 12.40983 -5.11923 1.000 116.55877 H ? B ? 53 1
   ATOM 5345 HA . ARG B 54 ? 38.27621 10.24621 -5.74175 1.000 113.26915 H ? B ? 53 1
   ATOM 5346 HB2 . ARG B 54 ? 35.75575 9.95703 -6.22928 1.000 115.70800 H ? B ? 53 1
   ATOM 5347 HB3 . ARG B 54 ? 35.97366 11.14274 -7.50025 1.000 115.70800 H ? B ? 53 1
   ATOM 5348 HG2 . ARG B 54 ? 36.54676 9.50147 -8.90423 1.000 117.38789 H ? B ? 53 1
   ATOM 5349 HG3 . ARG B 54 ? 38.00115 9.18882 -7.97973 1.000 117.38789 H ? B ? 53 1
   ATOM 5350 HD2 . ARG B 54 ? 35.28533 7.85255 -7.50506 1.000 118.55209 H ? B ? 53 1
   ATOM 5351 HD3 . ARG B 54 ? 36.59896 7.16381 -8.43580 1.000 118.55209 H ? B ? 53 1
   ATOM 5352 HE . ARG B 54 ? 37.82355 6.65442 -6.53496 1.000 122.01889 H ? B ? 53 1
   ATOM 5353 HH11 . ARG B 54 ? 34.66794 7.33232 -5.64763 1.000 125.50155 H ? B ? 53 1
   ATOM 5354 HH12 . ARG B 54 ? 34.95064 7.26182 -3.95325 1.000 125.50155 H ? B ? 53 1
   ATOM 5355 HH21 . ARG B 54 ? 38.05965 6.10103 -4.59247 1.000 125.68842 H ? B ? 53 1
   ATOM 5356 HH22 . ARG B 54 ? 36.97208 6.53274 -3.27595 1.000 125.68842 H ? B ? 53 1
   ATOM 5357 N . GLY B 55 ? 39.79111 11.78222 -6.83363 1.000 85.86000 N ? B ? 54 1
   ATOM 5358 CA . GLY B 55 ? 40.81325 12.65834 -7.34900 1.000 81.41311 C ? B ? 54 1
   ATOM 5359 C . GLY B 55 ? 41.29555 13.70272 -6.36136 1.000 78.76632 C ? B ? 54 1
   ATOM 5360 O . GLY B 55 ? 41.14420 13.57005 -5.15307 1.000 80.88659 O ? B ? 54 1
   ATOM 5361 H . GLY B 55 ? 40.11306 11.00744 -6.27363 1.000 102.81056 H ? B ? 54 1
   ATOM 5362 HA2 . GLY B 55 ? 41.67675 12.05025 -7.60945 1.000 97.47429 H ? B ? 54 1
   ATOM 5363 HA3 . GLY B 55 ? 40.45784 13.14634 -8.25120 1.000 97.47429 H ? B ? 54 1
   ATOM 5364 N . VAL B 56 ? 41.95514 14.71111 -6.90706 1.000 74.30099 N ? B ? 55 1
   ATOM 5365 CA . VAL B 56 ? 43.02466 15.43731 -6.22657 1.000 72.05506 C ? B ? 55 1
   ATOM 5366 C . VAL B 56 ? 42.99736 16.93315 -6.53303 1.000 72.80246 C ? B ? 55 1
   ATOM 5367 O . VAL B 56 ? 42.56425 17.35807 -7.60036 1.000 72.95403 O ? B ? 55 1
   ATOM 5368 CB . VAL B 56 ? 44.36349 14.83779 -6.67451 1.000 70.29475 C ? B ? 55 1
   ATOM 5369 CG1 . VAL B 56 ? 45.56774 15.57739 -6.09839 1.000 69.58037 C ? B ? 55 1
   ATOM 5370 CG2 . VAL B 56 ? 44.43956 13.36882 -6.25653 1.000 72.91500 C ? B ? 55 1
   ATOM 5371 H . VAL B 56 ? 42.05777 14.65655 -7.91332 1.000 88.93975 H ? B ? 55 1
   ATOM 5372 HA . VAL B 56 ? 42.93220 15.30411 -5.15015 1.000 86.24464 H ? B ? 55 1
   ATOM 5373 HB . VAL B 56 ? 44.43643 14.89349 -7.75890 1.000 84.13226 H ? B ? 55 1
   ATOM 5374 HG11 . VAL B 56 ? 46.48530 15.04497 -6.34499 1.000 83.27501 H ? B ? 55 1
   ATOM 5375 HG12 . VAL B 56 ? 45.65116 16.56937 -6.54146 1.000 83.27501 H ? B ? 55 1
   ATOM 5376 HG13 . VAL B 56 ? 45.48992 15.66158 -5.01438 1.000 83.27501 H ? B ? 55 1
   ATOM 5377 HG21 . VAL B 56 ? 45.44698 12.99030 -6.42173 1.000 87.27656 H ? B ? 55 1
   ATOM 5378 HG22 . VAL B 56 ? 44.18279 13.27051 -5.20300 1.000 87.27656 H ? B ? 55 1
   ATOM 5379 HG23 . VAL B 56 ? 43.77069 12.76654 -6.86641 1.000 87.27656 H ? B ? 55 1
   ATOM 5380 N . SER B 57 ? 43.46392 17.75993 -5.60040 1.000 73.71222 N ? B ? 56 1
   ATOM 5381 CA . SER B 57 ? 43.62718 19.21298 -5.74994 1.000 73.74703 C ? B ? 56 1
   ATOM 5382 C . SER B 57 ? 44.44226 19.63934 -6.99891 1.000 71.44209 C ? B ? 56 1
   ATOM 5383 O . SER B 57 ? 45.60548 19.27600 -7.14330 1.000 69.80008 O ? B ? 56 1
   ATOM 5384 CB . SER B 57 ? 44.28964 19.78974 -4.46801 1.000 73.62585 C ? B ? 56 1
   ATOM 5385 OG . SER B 57 ? 44.71529 18.79955 -3.53488 1.000 71.36121 O ? B ? 56 1
   ATOM 5386 H . SER B 57 ? 43.88991 17.37548 -4.76487 1.000 88.23323 H ? B ? 56 1
   ATOM 5387 HA . SER B 57 ? 42.63839 19.65833 -5.83892 1.000 88.27500 H ? B ? 56 1
   ATOM 5388 HB2 . SER B 57 ? 45.16008 20.38040 -4.74656 1.000 88.12958 H ? B ? 56 1
   ATOM 5389 HB3 . SER B 57 ? 43.58835 20.46916 -3.98708 1.000 88.12958 H ? B ? 56 1
   ATOM 5390 HG . SER B 57 ? 45.36531 19.23055 -2.92416 1.000 85.41201 H ? B ? 56 1
   ATOM 5391 N . ARG B 58 ? 43.89322 20.53537 -7.83605 1.000 71.18587 N ? B ? 57 1
   ATOM 5392 CA . ARG B 58 ? 44.70917 21.30798 -8.77488 1.000 70.46501 C ? B ? 57 1
   ATOM 5393 C . ARG B 58 ? 45.67482 22.23935 -8.04741 1.000 69.85328 C ? B ? 57 1
   ATOM 5394 O . ARG B 58 ? 46.85507 22.21385 -8.35089 1.000 69.46081 O ? B ? 57 1
   ATOM 5395 CB . ARG B 58 ? 43.80688 22.05279 -9.75811 1.000 71.95528 C ? B ? 57 1
   ATOM 5396 CG . ARG B 58 ? 44.65078 22.56232 -10.93129 1.000 74.17697 C ? B ? 57 1
   ATOM 5397 CD . ARG B 58 ? 43.85383 23.08665 -12.12318 1.000 77.09348 C ? B ? 57 1
   ATOM 5398 NE . ARG B 58 ? 44.79320 23.60219 -13.14496 1.000 75.65601 N ? B ? 57 1
   ATOM 5399 CZ . ARG B 58 ? 45.02395 23.08468 -14.34073 1.000 75.62278 C ? B ? 57 1
   ATOM 5400 NH1 . ARG B 58 ? 44.30125 22.11120 -14.79495 1.000 75.62960 N ? B ? 57 1
   ATOM 5401 NH2 . ARG B 58 ? 45.97839 23.48672 -15.12695 1.000 76.11150 N ? B ? 57 1
   ATOM 5402 H . ARG B 58 ? 42.92788 20.79950 -7.72465 1.000 85.20160 H ? B ? 57 1
   ATOM 5403 HA . ARG B 58 ? 45.33431 20.61125 -9.33327 1.000 84.33657 H ? B ? 57 1
   ATOM 5404 HB2 . ARG B 58 ? 43.04755 21.37089 -10.13974 1.000 86.12489 H ? B ? 57 1
   ATOM 5405 HB3 . ARG B 58 ? 43.32353 22.89206 -9.25821 1.000 86.12489 H ? B ? 57 1
   ATOM 5406 HG2 . ARG B 58 ? 45.29098 23.36808 -10.57361 1.000 88.79093 H ? B ? 57 1
   ATOM 5407 HG3 . ARG B 58 ? 45.28230 21.74997 -11.29335 1.000 88.79093 H ? B ? 57 1
   ATOM 5408 HD2 . ARG B 58 ? 43.23063 22.28035 -12.50848 1.000 92.29074 H ? B ? 57 1
   ATOM 5409 HD3 . ARG B 58 ? 43.19318 23.88766 -11.79940 1.000 92.29074 H ? B ? 57 1
   ATOM 5410 HE . ARG B 58 ? 45.39893 24.36470 -12.86099 1.000 90.56577 H ? B ? 57 1
   ATOM 5411 HH11 . ARG B 58 ? 43.55706 21.74993 -14.25050 1.000 90.53408 H ? B ? 57 1
   ATOM 5412 HH12 . ARG B 58 ? 44.58656 21.66046 -15.67414 1.000 90.53408 H ? B ? 57 1
   ATOM 5413 HH21 . ARG B 58 ? 46.61136 24.23939 -14.90044 1.000 91.11237 H ? B ? 57 1
   ATOM 5414 HH22 . ARG B 58 ? 46.08102 23.01836 -16.03328 1.000 91.11237 H ? B ? 57 1
   ATOM 5415 N . GLU B 59 ? 45.22068 22.90772 -6.98737 1.000 71.98786 N ? B ? 58 1
   ATOM 5416 CA . GLU B 59 ? 46.01759 23.73208 -6.03026 1.000 73.44983 C ? B ? 58 1
   ATOM 5417 C . GLU B 59 ? 47.22362 23.01426 -5.33807 1.000 71.59598 C ? B ? 58 1
   ATOM 5418 O . GLU B 59 ? 48.06450 23.66571 -4.71827 1.000 70.72507 O ? B ? 58 1
   ATOM 5419 CB . GLU B 59 ? 45.03512 24.30444 -4.97067 1.000 74.76443 C ? B ? 58 1
   ATOM 5420 CG . GLU B 59 ? 45.57957 25.47027 -4.11664 1.000 76.46597 C ? B ? 58 1
   ATOM 5421 CD . GLU B 59 ? 44.59215 25.90767 -3.02103 1.000 81.41227 C ? B ? 58 1
   ATOM 5422 OE1 . GLU B 59 ? 43.47187 26.37905 -3.32948 1.000 83.32968 O ? B ? 58 1
   ATOM 5423 OE2 . GLU B 59 ? 44.99152 25.70112 -1.85217 1.000 84.32924 O ? B ? 58 1
   ATOM 5424 H . GLU B 59 ? 44.21875 22.97618 -6.91028 1.000 86.16399 H ? B ? 58 1
   ATOM 5425 HA . GLU B 59 ? 46.43371 24.57974 -6.58263 1.000 87.91836 H ? B ? 58 1
   ATOM 5426 HB2 . GLU B 59 ? 44.14459 24.66613 -5.48916 1.000 89.49588 H ? B ? 58 1
   ATOM 5427 HB3 . GLU B 59 ? 44.72211 23.49101 -4.30935 1.000 89.49588 H ? B ? 58 1
   ATOM 5428 HG2 . GLU B 59 ? 46.49855 25.15332 -3.61981 1.000 91.53773 H ? B ? 58 1
   ATOM 5429 HG3 . GLU B 59 ? 45.82360 26.31577 -4.76604 1.000 91.53773 H ? B ? 58 1
   ATOM 5430 N . ASP B 60 ? 47.32638 21.67588 -5.44441 1.000 71.18547 N ? B ? 59 1
   ATOM 5431 CA . ASP B 60 ? 48.50498 20.87711 -5.05649 1.000 69.74082 C ? B ? 59 1
   ATOM 5432 C . ASP B 60 ? 49.17521 20.25201 -6.27110 1.000 67.52291 C ? B ? 59 1
   ATOM 5433 O . ASP B 60 ? 50.39046 20.23210 -6.29958 1.000 66.40541 O ? B ? 59 1
   ATOM 5434 CB . ASP B 60 ? 48.17808 19.81075 -3.98529 1.000 70.24406 C ? B ? 59 1
   ATOM 5435 CG . ASP B 60 ? 47.78078 20.43246 -2.65045 1.000 71.14595 C ? B ? 59 1
   ATOM 5436 OD1 . ASP B 60 ? 48.56274 21.26369 -2.13877 1.000 70.36244 O ? B ? 59 1
   ATOM 5437 OD2 . ASP B 60 ? 46.62512 20.20562 -2.21948 1.000 71.57672 O ? B ? 59 1
   ATOM 5438 H . ASP B 60 ? 46.63335 21.20579 -6.00000 1.000 85.20112 H ? B ? 59 1
   ATOM 5439 HA . ASP B 60 ? 49.25599 21.53764 -4.62508 1.000 83.46755 H ? B ? 59 1
   ATOM 5440 HB2 . ASP B 60 ? 47.37228 19.17273 -4.34933 1.000 84.07143 H ? B ? 59 1
   ATOM 5441 HB3 . ASP B 60 ? 49.05732 19.18542 -3.81714 1.000 84.07143 H ? B ? 59 1
   ATOM 5442 N . ILE B 61 ? 48.46023 19.82473 -7.31658 1.000 68.12052 N ? B ? 60 1
   ATOM 5443 CA . ILE B 61 ? 49.13623 19.36930 -8.53121 1.000 67.72113 C ? B ? 60 1
   ATOM 5444 C . ILE B 61 ? 49.98071 20.52601 -9.07893 1.000 68.39425 C ? B ? 60 1
   ATOM 5445 O . ILE B 61 ? 51.13475 20.30549 -9.42524 1.000 68.69673 O ? B ? 60 1
   ATOM 5446 CB . ILE B 61 ? 48.16432 18.79242 -9.57898 1.000 67.35547 C ? B ? 60 1
   ATOM 5447 CG1 . ILE B 61 ? 47.47970 17.50660 -9.09171 1.000 68.05803 C ? B ? 60 1
   ATOM 5448 CG2 . ILE B 61 ? 48.91740 18.44246 -10.86575 1.000 66.63309 C ? B ? 60 1
   ATOM 5449 CD1 . ILE B 61 ? 46.23102 17.12702 -9.90102 1.000 69.05710 C ? B ? 60 1
   ATOM 5450 H . ILE B 61 ? 47.44953 19.84028 -7.28991 1.000 81.52319 H ? B ? 60 1
   ATOM 5451 HA . ILE B 61 ? 49.81938 18.56533 -8.26269 1.000 81.04391 H ? B ? 60 1
   ATOM 5452 HB . ILE B 61 ? 47.40372 19.54086 -9.79972 1.000 80.60512 H ? B ? 60 1
   ATOM 5453 HG12 . ILE B 61 ? 48.18806 16.67908 -9.11818 1.000 81.44820 H ? B ? 60 1
   ATOM 5454 HG13 . ILE B 61 ? 47.17602 17.62855 -8.05706 1.000 81.44820 H ? B ? 60 1
   ATOM 5455 HG21 . ILE B 61 ? 48.24524 17.96493 -11.56111 1.000 79.73827 H ? B ? 60 1
   ATOM 5456 HG22 . ILE B 61 ? 49.30501 19.34248 -11.33870 1.000 79.73827 H ? B ? 60 1
   ATOM 5457 HG23 . ILE B 61 ? 49.74458 17.76553 -10.65184 1.000 79.73827 H ? B ? 60 1
   ATOM 5458 HD11 . ILE B 61 ? 45.71741 16.30532 -9.40316 1.000 82.64708 H ? B ? 60 1
   ATOM 5459 HD12 . ILE B 61 ? 45.55077 17.97609 -9.96313 1.000 82.64708 H ? B ? 60 1
   ATOM 5460 HD13 . ILE B 61 ? 46.49542 16.79721 -10.90239 1.000 82.64708 H ? B ? 60 1
   ATOM 5461 N . GLU B 62 ? 49.48707 21.76821 -9.07365 1.000 68.07313 N ? B ? 61 1
   ATOM 5462 CA . GLU B 62 ? 50.32932 22.91937 -9.38647 1.000 69.04666 C ? B ? 61 1
   ATOM 5463 C . GLU B 62 ? 51.54408 23.04377 -8.41767 1.000 68.37975 C ? B ? 61 1
   ATOM 5464 O . GLU B 62 ? 52.60970 23.46272 -8.86540 1.000 68.77405 O ? B ? 61 1
   ATOM 5465 CB . GLU B 62 ? 49.48038 24.21084 -9.48913 1.000 70.49922 C ? B ? 61 1
   ATOM 5466 CG . GLU B 62 ? 48.46870 24.18102 -10.66072 1.000 72.19846 C ? B ? 61 1
   ATOM 5467 CD . GLU B 62 ? 48.37902 25.46462 -11.54396 1.000 76.48817 C ? B ? 61 1
   ATOM 5468 OE1 . GLU B 62 ? 49.26388 26.35220 -11.48015 1.000 79.19269 O ? B ? 61 1
   ATOM 5469 OE2 . GLU B 62 ? 47.44894 25.55922 -12.39634 1.000 77.34964 O ? B ? 61 1
   ATOM 5470 H . GLU B 62 ? 48.53280 21.93007 -8.76945 1.000 81.46632 H ? B ? 61 1
   ATOM 5471 HA . GLU B 62 ? 50.77087 22.75547 -10.36964 1.000 82.63455 H ? B ? 61 1
   ATOM 5472 HB2 . GLU B 62 ? 48.93457 24.37632 -8.55848 1.000 84.37763 H ? B ? 61 1
   ATOM 5473 HB3 . GLU B 62 ? 50.16780 25.04776 -9.61093 1.000 84.37763 H ? B ? 61 1
   ATOM 5474 HG2 . GLU B 62 ? 48.71620 23.33862 -11.31534 1.000 86.41671 H ? B ? 61 1
   ATOM 5475 HG3 . GLU B 62 ? 47.48266 23.97734 -10.24159 1.000 86.41671 H ? B ? 61 1
   ATOM 5476 N . ARG B 63 ? 51.49443 22.61335 -7.14790 1.000 66.38829 N ? B ? 62 1
   ATOM 5477 CA . ARG B 63 ? 52.66760 22.64666 -6.25178 1.000 66.85810 C ? B ? 62 1
   ATOM 5478 C . ARG B 63 ? 53.62591 21.48778 -6.50115 1.000 66.88626 C ? B ? 62 1
   ATOM 5479 O . ARG B 63 ? 54.81472 21.73977 -6.61119 1.000 67.29552 O ? B ? 62 1
   ATOM 5480 CB . ARG B 63 ? 52.24133 22.82694 -4.78098 1.000 68.10807 C ? B ? 62 1
   ATOM 5481 CG . ARG B 63 ? 52.59530 21.72561 -3.75578 1.000 66.80732 C ? B ? 62 1
   ATOM 5482 CD . ARG B 63 ? 51.69704 21.82806 -2.52142 1.000 67.31735 C ? B ? 62 1
   ATOM 5483 NE . ARG B 63 ? 51.89271 23.08544 -1.76768 1.000 68.47663 N ? B ? 62 1
   ATOM 5484 CZ . ARG B 63 ? 51.17785 24.20400 -1.78842 1.000 70.36909 C ? B ? 62 1
   ATOM 5485 NH1 . ARG B 63 ? 50.12465 24.36000 -2.53660 1.000 70.99474 N ? B ? 62 1
   ATOM 5486 NH2 . ARG B 63 ? 51.48418 25.22565 -1.03992 1.000 71.42083 N ? B ? 62 1
   ATOM 5487 H . ARG B 63 ? 50.68079 22.09090 -6.85139 1.000 79.44452 H ? B ? 62 1
   ATOM 5488 HA . ARG B 63 ? 53.24243 23.53555 -6.50428 1.000 80.00828 H ? B ? 62 1
   ATOM 5489 HB2 . ARG B 63 ? 52.68961 23.75503 -4.42429 1.000 81.50825 H ? B ? 62 1
   ATOM 5490 HB3 . ARG B 63 ? 51.16148 22.97654 -4.76599 1.000 81.50825 H ? B ? 62 1
   ATOM 5491 HG2 . ARG B 63 ? 52.41507 20.74045 -4.18219 1.000 79.94735 H ? B ? 62 1
   ATOM 5492 HG3 . ARG B 63 ? 53.64216 21.80205 -3.46909 1.000 79.94735 H ? B ? 62 1
   ATOM 5493 HD2 . ARG B 63 ? 50.66895 21.74462 -2.84798 1.000 80.55939 H ? B ? 62 1
   ATOM 5494 HD3 . ARG B 63 ? 51.89979 20.97100 -1.87709 1.000 80.55939 H ? B ? 62 1
   ATOM 5495 HE . ARG B 63 ? 52.59937 23.03525 -1.04584 1.000 81.95052 H ? B ? 62 1
   ATOM 5496 HH11 . ARG B 63 ? 49.81207 23.59111 -3.11081 1.000 84.97226 H ? B ? 62 1
   ATOM 5497 HH12 . ARG B 63 ? 49.69437 25.25918 -2.61020 1.000 84.97226 H ? B ? 62 1
   ATOM 5498 HH21 . ARG B 63 ? 52.25919 25.19586 -0.36232 1.000 85.48356 H ? B ? 62 1
   ATOM 5499 HH22 . ARG B 63 ? 50.96099 26.07860 -0.99687 1.000 85.48356 H ? B ? 62 1
   ATOM 5500 N . GLU B 64 ? 53.11997 20.26798 -6.67740 1.000 67.34850 N ? B ? 63 1
   ATOM 5501 CA . GLU B 64 ? 53.84271 19.06038 -7.11219 1.000 66.47175 C ? B ? 63 1
   ATOM 5502 C . GLU B 64 ? 54.72308 19.48659 -8.27633 1.000 66.72941 C ? B ? 63 1
   ATOM 5503 O . GLU B 64 ? 55.94778 19.44960 -8.23600 1.000 66.81648 O ? B ? 63 1
   ATOM 5504 CB . GLU B 64 ? 52.79329 18.02407 -7.59750 1.000 66.10197 C ? B ? 63 1
   ATOM 5505 CG . GLU B 64 ? 52.60507 16.75475 -6.77330 1.000 66.74419 C ? B ? 63 1
   ATOM 5506 CD . GLU B 64 ? 53.44416 15.55649 -7.26285 1.000 66.37788 C ? B ? 63 1
   ATOM 5507 OE1 . GLU B 64 ? 54.50048 15.77111 -7.89321 1.000 65.33200 O ? B ? 63 1
   ATOM 5508 OE2 . GLU B 64 ? 53.03360 14.38656 -7.02811 1.000 65.98696 O ? B ? 63 1
   ATOM 5509 H . GLU B 64 ? 52.11667 20.17932 -6.57565 1.000 80.59676 H ? B ? 63 1
   ATOM 5510 HA . GLU B 64 ? 54.46821 18.65113 -6.31823 1.000 79.54466 H ? B ? 63 1
   ATOM 5511 HB2 . GLU B 64 ? 51.82401 18.51323 -7.62359 1.000 79.10093 H ? B ? 63 1
   ATOM 5512 HB3 . GLU B 64 ? 52.98920 17.72899 -8.62662 1.000 79.10093 H ? B ? 63 1
   ATOM 5513 HG2 . GLU B 64 ? 52.82660 16.98229 -5.73263 1.000 79.87159 H ? B ? 63 1
   ATOM 5514 HG3 . GLU B 64 ? 51.54646 16.48097 -6.82474 1.000 79.87159 H ? B ? 63 1
   ATOM 5515 N . VAL B 65 ? 54.05079 20.07876 -9.26481 1.000 67.26395 N ? B ? 64 1
   ATOM 5516 CA . VAL B 65 ? 54.61684 20.62825 -10.47916 1.000 66.68730 C ? B ? 64 1
   ATOM 5517 C . VAL B 65 ? 55.64122 21.70834 -10.16048 1.000 67.49565 C ? B ? 64 1
   ATOM 5518 O . VAL B 65 ? 56.74929 21.62535 -10.68688 1.000 68.58451 O ? B ? 64 1
   ATOM 5519 CB . VAL B 65 ? 53.46213 21.12177 -11.36596 1.000 65.92177 C ? B ? 64 1
   ATOM 5520 CG1 . VAL B 65 ? 53.90491 22.07034 -12.47207 1.000 68.12088 C ? B ? 64 1
   ATOM 5521 CG2 . VAL B 65 ? 52.76533 19.92774 -12.01540 1.000 65.71211 C ? B ? 64 1
   ATOM 5522 H . VAL B 65 ? 53.04048 20.13012 -9.15875 1.000 80.49530 H ? B ? 64 1
   ATOM 5523 HA . VAL B 65 ? 55.14647 19.83470 -11.00240 1.000 79.80332 H ? B ? 64 1
   ATOM 5524 HB . VAL B 65 ? 52.74249 21.66810 -10.76570 1.000 78.88468 H ? B ? 64 1
   ATOM 5525 HG11 . VAL B 65 ? 53.04681 22.31354 -13.09715 1.000 81.52362 H ? B ? 64 1
   ATOM 5526 HG12 . VAL B 65 ? 54.26951 22.99899 -12.03648 1.000 81.52362 H ? B ? 64 1
   ATOM 5527 HG13 . VAL B 65 ? 54.68826 21.60560 -13.06845 1.000 81.52362 H ? B ? 64 1
   ATOM 5528 HG21 . VAL B 65 ? 51.86794 20.26496 -12.53347 1.000 78.63309 H ? B ? 64 1
   ATOM 5529 HG22 . VAL B 65 ? 53.43831 19.44418 -12.71988 1.000 78.63309 H ? B ? 64 1
   ATOM 5530 HG23 . VAL B 65 ? 52.46889 19.20135 -11.26115 1.000 78.63309 H ? B ? 64 1
   ATOM 5531 N . SER B 66 ? 55.30276 22.70235 -9.32704 1.000 67.12920 N ? B ? 65 1
   ATOM 5532 CA . SER B 66 ? 56.16032 23.86760 -9.03041 1.000 67.62818 C ? B ? 65 1
   ATOM 5533 C . SER B 66 ? 57.53395 23.42423 -8.58099 1.000 68.71082 C ? B ? 65 1
   ATOM 5534 O . SER B 66 ? 58.55950 23.85476 -9.10113 1.000 70.16929 O ? B ? 65 1
   ATOM 5535 CB . SER B 66 ? 55.54549 24.75159 -7.92686 1.000 68.36216 C ? B ? 65 1
   ATOM 5536 OG . SER B 66 ? 56.34575 25.88403 -7.61239 1.000 72.44198 O ? B ? 65 1
   ATOM 5537 H . SER B 66 ? 54.36235 22.69514 -8.93985 1.000 80.33361 H ? B ? 65 1
   ATOM 5538 HA . SER B 66 ? 56.27377 24.46310 -9.93375 1.000 80.93238 H ? B ? 65 1
   ATOM 5539 HB2 . SER B 66 ? 54.56756 25.09779 -8.25819 1.000 81.81315 H ? B ? 65 1
   ATOM 5540 HB3 . SER B 66 ? 55.40960 24.16507 -7.01908 1.000 81.81315 H ? B ? 65 1
   ATOM 5541 HG . SER B 66 ? 56.69850 25.78808 -6.72425 1.000 86.70894 H ? B ? 65 1
   ATOM 5542 N . ILE B 67 ? 57.52331 22.48883 -7.65085 1.000 68.70634 N ? B ? 66 1
   ATOM 5543 CA . ILE B 67 ? 58.68411 22.01868 -6.92416 1.000 67.95398 C ? B ? 66 1
   ATOM 5544 C . ILE B 67 ? 59.55108 21.08655 -7.76952 1.000 69.09515 C ? B ? 66 1
   ATOM 5545 O . ILE B 67 ? 60.76470 21.09050 -7.57925 1.000 70.10161 O ? B ? 66 1
   ATOM 5546 CB . ILE B 67 ? 58.13271 21.35843 -5.65631 1.000 67.87717 C ? B ? 66 1
   ATOM 5547 CG1 . ILE B 67 ? 57.62516 22.47664 -4.71248 1.000 67.63456 C ? B ? 66 1
   ATOM 5548 CG2 . ILE B 67 ? 59.15603 20.43360 -4.99686 1.000 68.19471 C ? B ? 66 1
   ATOM 5549 CD1 . ILE B 67 ? 56.82552 21.93245 -3.53836 1.000 66.32637 C ? B ? 66 1
   ATOM 5550 H . ILE B 67 ? 56.61285 22.13643 -7.35850 1.000 82.22618 H ? B ? 66 1
   ATOM 5551 HA . ILE B 67 ? 59.30453 22.87396 -6.64350 1.000 81.32334 H ? B ? 66 1
   ATOM 5552 HB . ILE B 67 ? 57.28283 20.72856 -5.93210 1.000 81.23116 H ? B ? 66 1
   ATOM 5553 HG12 . ILE B 67 ? 58.45652 23.07289 -4.34194 1.000 80.94004 H ? B ? 66 1
   ATOM 5554 HG13 . ILE B 67 ? 56.95947 23.15085 -5.25242 1.000 80.94004 H ? B ? 66 1
   ATOM 5555 HG21 . ILE B 67 ? 58.79616 20.09834 -4.02756 1.000 81.61222 H ? B ? 66 1
   ATOM 5556 HG22 . ILE B 67 ? 59.30509 19.55169 -5.61962 1.000 81.61222 H ? B ? 66 1
   ATOM 5557 HG23 . ILE B 67 ? 60.10865 20.94561 -4.87770 1.000 81.61222 H ? B ? 66 1
   ATOM 5558 HD11 . ILE B 67 ? 56.33996 22.76061 -3.02150 1.000 79.37020 H ? B ? 66 1
   ATOM 5559 HD12 . ILE B 67 ? 56.06296 21.25118 -3.91895 1.000 79.37020 H ? B ? 66 1
   ATOM 5560 HD13 . ILE B 67 ? 57.47846 21.41674 -2.83483 1.000 79.37020 H ? B ? 66 1
   ATOM 5561 N . LEU B 68 ? 58.98895 20.34421 -8.74105 1.000 68.53803 N ? B ? 67 1
   ATOM 5562 CA . LEU B 68 ? 59.79325 19.59692 -9.71165 1.000 67.91221 C ? B ? 67 1
   ATOM 5563 C . LEU B 68 ? 60.37858 20.49800 -10.80736 1.000 68.68517 C ? B ? 67 1
   ATOM 5564 O . LEU B 68 ? 61.52776 20.31630 -11.20496 1.000 68.26592 O ? B ? 67 1
   ATOM 5565 CB . LEU B 68 ? 58.94480 18.46814 -10.29710 1.000 67.14661 C ? B ? 67 1
   ATOM 5566 CG . LEU B 68 ? 58.41117 17.42967 -9.29947 1.000 66.46698 C ? B ? 67 1
   ATOM 5567 CD1 . LEU B 68 ? 57.84145 16.19404 -10.00104 1.000 67.53931 C ? B ? 67 1
   ATOM 5568 CD2 . LEU B 68 ? 59.51555 16.94944 -8.37593 1.000 67.03312 C ? B ? 67 1
   ATOM 5569 H . LEU B 68 ? 57.97594 20.32624 -8.81826 1.000 82.02420 H ? B ? 67 1
   ATOM 5570 HA . LEU B 68 ? 60.64985 19.15619 -9.19938 1.000 81.27321 H ? B ? 67 1
   ATOM 5571 HB2 . LEU B 68 ? 58.09682 18.91691 -10.80767 1.000 80.35449 H ? B ? 67 1
   ATOM 5572 HB3 . LEU B 68 ? 59.56484 17.94140 -11.01973 1.000 80.35449 H ? B ? 67 1
   ATOM 5573 HG . LEU B 68 ? 57.63484 17.86402 -8.68901 1.000 79.53894 H ? B ? 67 1
   ATOM 5574 HD11 . LEU B 68 ? 57.38766 15.53261 -9.26091 1.000 80.82574 H ? B ? 67 1
   ATOM 5575 HD12 . LEU B 68 ? 57.05901 16.49433 -10.69467 1.000 80.82574 H ? B ? 67 1
   ATOM 5576 HD13 . LEU B 68 ? 58.63303 15.66466 -10.53030 1.000 80.82574 H ? B ? 67 1
   ATOM 5577 HD21 . LEU B 68 ? 59.13435 16.13690 -7.76445 1.000 80.21831 H ? B ? 67 1
   ATOM 5578 HD22 . LEU B 68 ? 60.38238 16.61056 -8.94248 1.000 80.21831 H ? B ? 67 1
   ATOM 5579 HD23 . LEU B 68 ? 59.80039 17.75578 -7.69811 1.000 80.21831 H ? B ? 67 1
   ATOM 5580 N . LYS B 69 ? 59.61163 21.49787 -11.27282 1.000 68.96535 N ? B ? 68 1
   ATOM 5581 CA . LYS B 69 ? 60.05491 22.50594 -12.26276 1.000 69.49877 C ? B ? 68 1
   ATOM 5582 C . LYS B 69 ? 61.21180 23.36093 -11.74201 1.000 70.12546 C ? B ? 68 1
   ATOM 5583 O . LYS B 69 ? 62.06253 23.79355 -12.51021 1.000 71.96320 O ? B ? 68 1
   ATOM 5584 CB . LYS B 69 ? 58.87482 23.41467 -12.70178 1.000 69.37031 C ? B ? 68 1
   ATOM 5585 CG . LYS B 69 ? 58.06251 22.85234 -13.88638 1.000 71.42962 C ? B ? 68 1
   ATOM 5586 CD . LYS B 69 ? 56.98583 23.79935 -14.48142 1.000 73.81094 C ? B ? 68 1
   ATOM 5587 CE . LYS B 69 ? 56.55439 23.34949 -15.91395 1.000 77.46456 C ? B ? 68 1
   ATOM 5588 NZ . LYS B 69 ? 55.57829 24.26480 -16.57798 1.000 79.77123 N ? B ? 68 1
   ATOM 5589 H . LYS B 69 ? 58.67404 21.58116 -10.88593 1.000 82.53698 H ? B ? 68 1
   ATOM 5590 HA . LYS B 69 ? 60.46661 21.98659 -13.12766 1.000 83.17709 H ? B ? 68 1
   ATOM 5591 HB2 . LYS B 69 ? 58.21682 23.61106 -11.85575 1.000 83.02294 H ? B ? 68 1
   ATOM 5592 HB3 . LYS B 69 ? 59.28460 24.37262 -13.02253 1.000 83.02294 H ? B ? 68 1
   ATOM 5593 HG2 . LYS B 69 ? 58.77594 22.62561 -14.68055 1.000 85.49410 H ? B ? 68 1
   ATOM 5594 HG3 . LYS B 69 ? 57.58466 21.91946 -13.58607 1.000 85.49410 H ? B ? 68 1
   ATOM 5595 HD2 . LYS B 69 ? 56.12442 23.82138 -13.81120 1.000 88.35169 H ? B ? 68 1
   ATOM 5596 HD3 . LYS B 69 ? 57.40576 24.80522 -14.53558 1.000 88.35169 H ? B ? 68 1
   ATOM 5597 HE2 . LYS B 69 ? 57.45239 23.27243 -16.53864 1.000 92.73603 H ? B ? 68 1
   ATOM 5598 HE3 . LYS B 69 ? 56.12442 22.34463 -15.84828 1.000 92.73603 H ? B ? 68 1
   ATOM 5599 HZ1 . LYS B 69 ? 55.35054 23.92907 -17.50789 1.000 95.50404 H ? B ? 68 1
   ATOM 5600 HZ2 . LYS B 69 ? 54.71521 24.31479 -16.05008 1.000 95.50404 H ? B ? 68 1
   ATOM 5601 HZ3 . LYS B 69 ? 55.95247 25.20118 -16.66781 1.000 95.50404 H ? B ? 68 1
   ATOM 5602 N . GLU B 70 ? 61.24858 23.58857 -10.44622 1.000 70.64406 N ? B ? 69 1
   ATOM 5603 CA . GLU B 70 ? 62.26319 24.34357 -9.71387 1.000 72.74919 C ? B ? 69 1
   ATOM 5604 C . GLU B 70 ? 63.61334 23.60810 -9.53052 1.000 72.44018 C ? B ? 69 1
   ATOM 5605 O . GLU B 70 ? 64.57369 24.21399 -9.05150 1.000 72.89197 O ? B ? 69 1
   ATOM 5606 CB . GLU B 70 ? 61.59328 24.69907 -8.36906 1.000 74.96584 C ? B ? 69 1
   ATOM 5607 CG . GLU B 70 ? 62.42535 25.51881 -7.38735 1.000 78.62462 C ? B ? 69 1
   ATOM 5608 CD . GLU B 70 ? 61.53299 26.37096 -6.47557 1.000 80.51666 C ? B ? 69 1
   ATOM 5609 OE1 . GLU B 70 ? 60.45810 25.91491 -6.01207 1.000 77.12663 O ? B ? 69 1
   ATOM 5610 OE2 . GLU B 70 ? 61.93729 27.52123 -6.16454 1.000 86.82200 O ? B ? 69 1
   ATOM 5611 H . GLU B 70 ? 60.45941 23.25167 -9.90784 1.000 84.55143 H ? B ? 69 1
   ATOM 5612 HA . GLU B 70 ? 62.47679 25.26836 -10.24962 1.000 87.07759 H ? B ? 69 1
   ATOM 5613 HB2 . GLU B 70 ? 60.70820 25.28735 -8.61475 1.000 89.73757 H ? B ? 69 1
   ATOM 5614 HB3 . GLU B 70 ? 61.26526 23.78945 -7.86310 1.000 89.73757 H ? B ? 69 1
   ATOM 5615 HG2 . GLU B 70 ? 63.04961 24.85090 -6.78928 1.000 94.12811 H ? B ? 69 1
   ATOM 5616 HG3 . GLU B 70 ? 63.07837 26.18371 -7.95734 1.000 94.12811 H ? B ? 69 1
   ATOM 5617 N . ILE B 71 ? 63.72835 22.31500 -9.88189 1.000 71.65561 N ? B ? 70 1
   ATOM 5618 CA . ILE B 71 ? 64.82704 21.47378 -9.37591 1.000 71.54202 C ? B ? 70 1
   ATOM 5619 C . ILE B 71 ? 65.63011 20.71237 -10.44025 1.000 73.17016 C ? B ? 70 1
   ATOM 5620 O . ILE B 71 ? 65.11206 19.95220 -11.25372 1.000 73.98840 O ? B ? 70 1
   ATOM 5621 CB . ILE B 71 ? 64.30450 20.57039 -8.23003 1.000 71.90427 C ? B ? 70 1
   ATOM 5622 CG1 . ILE B 71 ? 64.11046 21.49093 -6.99411 1.000 72.04089 C ? B ? 70 1
   ATOM 5623 CG2 . ILE B 71 ? 65.24629 19.38544 -7.91388 1.000 70.90763 C ? B ? 70 1
   ATOM 5624 CD1 . ILE B 71 ? 63.91678 20.80075 -5.64166 1.000 71.84237 C ? B ? 70 1
   ATOM 5625 H . ILE B 71 ? 62.93630 21.84774 -10.31134 1.000 85.76530 H ? B ? 70 1
   ATOM 5626 HA . ILE B 71 ? 65.56132 22.13590 -8.92125 1.000 85.62899 H ? B ? 70 1
   ATOM 5627 HB . ILE B 71 ? 63.33738 20.14905 -8.51658 1.000 86.06369 H ? B ? 70 1
   ATOM 5628 HG12 . ILE B 71 ? 64.98348 22.13411 -6.88620 1.000 86.22763 H ? B ? 70 1
   ATOM 5629 HG13 . ILE B 71 ? 63.24848 22.13600 -7.16624 1.000 86.22763 H ? B ? 70 1
   ATOM 5630 HG21 . ILE B 71 ? 64.80172 18.77842 -7.12580 1.000 84.86771 H ? B ? 70 1
   ATOM 5631 HG22 . ILE B 71 ? 65.33613 18.73595 -8.78434 1.000 84.86771 H ? B ? 70 1
   ATOM 5632 HG23 . ILE B 71 ? 66.22614 19.74155 -7.59956 1.000 84.86771 H ? B ? 70 1
   ATOM 5633 HD11 . ILE B 71 ? 63.71747 21.55905 -4.88614 1.000 85.98940 H ? B ? 70 1
   ATOM 5634 HD12 . ILE B 71 ? 63.07763 20.10560 -5.68780 1.000 85.98940 H ? B ? 70 1
   ATOM 5635 HD13 . ILE B 71 ? 64.83039 20.27815 -5.36074 1.000 85.98940 H ? B ? 70 1
   ATOM 5636 N . GLN B 72 ? 66.95890 20.84013 -10.33247 1.000 72.63479 N ? B ? 71 1
   ATOM 5637 CA . GLN B 72 ? 67.96124 19.96701 -10.94463 1.000 73.80524 C ? B ? 71 1
   ATOM 5638 C . GLN B 72 ? 68.99494 19.63181 -9.87390 1.000 71.40535 C ? B ? 71 1
   ATOM 5639 O . GLN B 72 ? 69.75777 20.50183 -9.45826 1.000 70.49399 O ? B ? 71 1
   ATOM 5640 CB . GLN B 72 ? 68.60580 20.64059 -12.18508 1.000 76.99368 C ? B ? 71 1
   ATOM 5641 CG . GLN B 72 ? 69.80025 19.86720 -12.81516 1.000 81.22154 C ? B ? 71 1
   ATOM 5642 CD . GLN B 72 ? 69.59996 19.44658 -14.28695 1.000 86.70230 C ? B ? 71 1
   ATOM 5643 OE1 . GLN B 72 ? 69.44525 20.25273 -15.18253 1.000 90.72594 O ? B ? 71 1
   ATOM 5644 NE2 . GLN B 72 ? 69.63412 18.16663 -14.62737 1.000 88.55772 N ? B ? 71 1
   ATOM 5645 H . GLN B 72 ? 67.28746 21.55280 -9.69996 1.000 86.94032 H ? B ? 71 1
   ATOM 5646 HA . GLN B 72 ? 67.48120 19.04204 -11.26954 1.000 88.34485 H ? B ? 71 1
   ATOM 5647 HB2 . GLN B 72 ? 67.83095 20.79798 -12.93707 1.000 92.17098 H ? B ? 71 1
   ATOM 5648 HB3 . GLN B 72 ? 68.96459 21.62839 -11.89047 1.000 92.17098 H ? B ? 71 1
   ATOM 5649 HG2 . GLN B 72 ? 70.68626 20.50290 -12.76270 1.000 97.24441 H ? B ? 71 1
   ATOM 5650 HG3 . GLN B 72 ? 70.01829 18.97661 -12.23119 1.000 97.24441 H ? B ? 71 1
   ATOM 5651 HE21 . GLN B 72 ? 69.65797 17.44095 -13.94146 1.000 106.04783 H ? B ? 71 1
   ATOM 5652 HE22 . GLN B 72 ? 69.42369 17.98844 -15.59455 1.000 106.04783 H ? B ? 71 1
   ATOM 5653 N . HIS B 73 ? 69.04611 18.36827 -9.44547 1.000 70.53467 N ? B ? 72 1
   ATOM 5654 CA . HIS B 73 ? 70.09003 17.83537 -8.55943 1.000 69.11207 C ? B ? 72 1
   ATOM 5655 C . HIS B 73 ? 70.12597 16.30620 -8.62483 1.000 68.40184 C ? B ? 72 1
   ATOM 5656 O . HIS B 73 ? 69.06046 15.70341 -8.64005 1.000 69.16948 O ? B ? 72 1
   ATOM 5657 CB . HIS B 73 ? 69.85182 18.29795 -7.13089 1.000 68.76492 C ? B ? 72 1
   ATOM 5658 CG . HIS B 73 ? 70.86194 17.75172 -6.17522 1.000 67.13860 C ? B ? 72 1
   ATOM 5659 ND1 . HIS B 73 ? 72.23455 17.97731 -6.25187 1.000 67.39759 N ? B ? 72 1
   ATOM 5660 CD2 . HIS B 73 ? 70.57713 17.11792 -5.01060 1.000 65.88650 C ? B ? 72 1
   ATOM 5661 CE1 . HIS B 73 ? 72.75203 17.49239 -5.12166 1.000 66.91690 C ? B ? 72 1
   ATOM 5662 NE2 . HIS B 73 ? 71.77836 16.96777 -4.36459 1.000 66.40106 N ? B ? 72 1
   ATOM 5663 H . HIS B 73 ? 68.34228 17.71886 -9.77317 1.000 84.42016 H ? B ? 72 1
   ATOM 5664 HA . HIS B 73 ? 71.04431 18.25646 -8.85508 1.000 82.71304 H ? B ? 72 1
   ATOM 5665 HB2 . HIS B 73 ? 69.95492 19.37834 -7.11264 1.000 82.29646 H ? B ? 72 1
   ATOM 5666 HB3 . HIS B 73 ? 68.84554 18.04078 -6.80536 1.000 82.29646 H ? B ? 72 1
   ATOM 5667 HD2 . HIS B 73 ? 69.58893 16.91418 -4.62364 1.000 78.84237 H ? B ? 72 1
   ATOM 5668 HE1 . HIS B 73 ? 73.79236 17.57060 -4.83421 1.000 80.07885 H ? B ? 72 1
   ATOM 5669 HE2 . HIS B 73 ? 71.89502 16.71091 -3.38611 1.000 79.45984 H ? B ? 72 1
   ATOM 5670 N . PRO B 74 ? 71.28349 15.62705 -8.68695 1.000 67.29063 N ? B ? 73 1
   ATOM 5671 CA . PRO B 74 ? 71.34788 14.22413 -9.10436 1.000 67.31545 C ? B ? 73 1
   ATOM 5672 C . PRO B 74 ? 70.60980 13.17013 -8.29371 1.000 67.92171 C ? B ? 73 1
   ATOM 5673 O . PRO B 74 ? 70.35343 12.10323 -8.83241 1.000 68.33529 O ? B ? 73 1
   ATOM 5674 CB . PRO B 74 ? 72.81838 13.86974 -9.12661 1.000 67.27922 C ? B ? 73 1
   ATOM 5675 CG . PRO B 74 ? 73.41842 15.17109 -9.62268 1.000 68.27093 C ? B ? 73 1
   ATOM 5676 CD . PRO B 74 ? 72.59986 16.20377 -8.85566 1.000 67.73977 C ? B ? 73 1
   ATOM 5677 HA . PRO B 74 ? 70.97356 14.16660 -10.12751 1.000 80.55710 H ? B ? 73 1
   ATOM 5678 HB2 . PRO B 74 ? 73.16433 13.65276 -8.11484 1.000 80.51363 H ? B ? 73 1
   ATOM 5679 HB3 . PRO B 74 ? 73.02849 13.03962 -9.80145 1.000 80.51363 H ? B ? 73 1
   ATOM 5680 HG2 . PRO B 74 ? 74.47807 15.23448 -9.37376 1.000 81.70368 H ? B ? 73 1
   ATOM 5681 HG3 . PRO B 74 ? 73.26736 15.28104 -10.69899 1.000 81.70368 H ? B ? 73 1
   ATOM 5682 HD2 . PRO B 74 ? 73.05955 16.34964 -7.88243 1.000 81.06628 H ? B ? 73 1
   ATOM 5683 HD3 . PRO B 74 ? 72.58224 17.13625 -9.41541 1.000 81.06628 H ? B ? 73 1
   ATOM 5684 N . ASN B 75 ? 70.26109 13.41980 -7.04055 1.000 67.85367 N ? B ? 74 1
   ATOM 5685 CA . ASN B 75 ? 69.52137 12.43891 -6.26176 1.000 67.45013 C ? B ? 74 1
   ATOM 5686 C . ASN B 75 ? 68.04651 12.79709 -6.15826 1.000 67.51572 C ? B ? 74 1
   ATOM 5687 O . ASN B 75 ? 67.37509 12.30759 -5.26807 1.000 67.88903 O ? B ? 74 1
   ATOM 5688 CB . ASN B 75 ? 70.22009 12.24287 -4.92060 1.000 67.32180 C ? B ? 74 1
   ATOM 5689 CG . ASN B 75 ? 71.64866 11.74534 -5.04675 1.000 68.02087 C ? B ? 74 1
   ATOM 5690 OD1 . ASN B 75 ? 72.14937 11.32696 -6.07280 1.000 68.29354 O ? B ? 74 1
   ATOM 5691 ND2 . ASN B 75 ? 72.40123 11.79873 -3.97965 1.000 67.44423 N ? B ? 74 1
   ATOM 5692 H . ASN B 75 ? 70.48228 14.31603 -6.63576 1.000 81.20297 H ? B ? 74 1
   ATOM 5693 HA . ASN B 75 ? 69.54553 11.46449 -6.75657 1.000 80.71872 H ? B ? 74 1
   ATOM 5694 HB2 . ASN B 75 ? 70.22082 13.18657 -4.37746 1.000 80.56472 H ? B ? 74 1
   ATOM 5695 HB3 . ASN B 75 ? 69.67230 11.50932 -4.33107 1.000 80.56472 H ? B ? 74 1
   ATOM 5696 HD21 . ASN B 75 ? 73.35677 11.53076 -4.09737 1.000 80.71164 H ? B ? 74 1
   ATOM 5697 HD22 . ASN B 75 ? 71.97286 12.02265 -3.08648 1.000 80.71164 H ? B ? 74 1
   ATOM 5698 N . VAL B 76 ? 67.52081 13.63890 -7.03695 1.000 67.99173 N ? B ? 75 1
   ATOM 5699 CA . VAL B 76 ? 66.08262 13.90090 -7.16517 1.000 68.33534 C ? B ? 75 1
   ATOM 5700 C . VAL B 76 ? 65.65579 13.65625 -8.59472 1.000 69.13779 C ? B ? 75 1
   ATOM 5701 O . VAL B 76 ? 66.46246 13.69157 -9.51703 1.000 70.04354 O ? B ? 75 1
   ATOM 5702 CB . VAL B 76 ? 65.60123 15.29732 -6.67550 1.000 67.37504 C ? B ? 75 1
   ATOM 5703 CG1 . VAL B 76 ? 64.89092 15.15348 -5.33843 1.000 66.41858 C ? B ? 75 1
   ATOM 5704 CG2 . VAL B 76 ? 66.66159 16.38834 -6.51382 1.000 70.95677 C ? B ? 75 1
   ATOM 5705 H . VAL B 76 ? 68.12280 14.05074 -7.73974 1.000 81.36864 H ? B ? 75 1
   ATOM 5706 HA . VAL B 76 ? 65.53987 13.15238 -6.58604 1.000 81.78097 H ? B ? 75 1
   ATOM 5707 HB . VAL B 76 ? 64.85508 15.67758 -7.37407 1.000 80.62861 H ? B ? 75 1
   ATOM 5708 HG11 . VAL B 76 ? 64.44020 16.10764 -5.06231 1.000 79.48085 H ? B ? 75 1
   ATOM 5709 HG12 . VAL B 76 ? 64.10011 14.40695 -5.42327 1.000 79.48085 H ? B ? 75 1
   ATOM 5710 HG13 . VAL B 76 ? 65.60193 14.84763 -4.57127 1.000 79.48085 H ? B ? 75 1
   ATOM 5711 HG21 . VAL B 76 ? 66.20250 17.28676 -6.10099 1.000 84.92668 H ? B ? 75 1
   ATOM 5712 HG22 . VAL B 76 ? 67.44892 16.05620 -5.84092 1.000 84.92668 H ? B ? 75 1
   ATOM 5713 HG23 . VAL B 76 ? 67.07099 16.63134 -7.49058 1.000 84.92668 H ? B ? 75 1
   ATOM 5714 N . ILE B 77 ? 64.37748 13.35504 -8.74205 1.000 69.14571 N ? B ? 76 1
   ATOM 5715 CA . ILE B 77 ? 63.65960 13.13866 -9.98667 1.000 69.45997 C ? B ? 76 1
   ATOM 5716 C . ILE B 77 ? 63.47817 14.46428 -10.77754 1.000 70.91300 C ? B ? 76 1
   ATOM 5717 O . ILE B 77 ? 63.05469 15.46182 -10.19944 1.000 69.16816 O ? B ? 76 1
   ATOM 5718 CB . ILE B 77 ? 62.34455 12.44381 -9.56082 1.000 67.43163 C ? B ? 76 1
   ATOM 5719 CG1 . ILE B 77 ? 61.66724 11.66861 -10.69131 1.000 69.60164 C ? B ? 76 1
   ATOM 5720 CG2 . ILE B 77 ? 61.31423 13.38198 -8.92917 1.000 67.27380 C ? B ? 76 1
   ATOM 5721 CD1 . ILE B 77 ? 62.42471 10.38145 -11.01233 1.000 72.07826 C ? B ? 76 1
   ATOM 5722 H . ILE B 77 ? 63.80420 13.35316 -7.90766 1.000 82.75341 H ? B ? 76 1
   ATOM 5723 HA . ILE B 77 ? 64.23923 12.44923 -10.59985 1.000 83.13052 H ? B ? 76 1
   ATOM 5724 HB . ILE B 77 ? 62.58918 11.71184 -8.78784 1.000 80.69652 H ? B ? 76 1
   ATOM 5725 HG12 . ILE B 77 ? 60.66916 11.37120 -10.37066 1.000 83.30053 H ? B ? 76 1
   ATOM 5726 HG13 . ILE B 77 ? 61.58524 12.28866 -11.58504 1.000 83.30053 H ? B ? 76 1
   ATOM 5727 HG21 . ILE B 77 ? 60.48088 12.80593 -8.52757 1.000 80.50713 H ? B ? 76 1
   ATOM 5728 HG22 . ILE B 77 ? 61.76677 13.94342 -8.11188 1.000 80.50713 H ? B ? 76 1
   ATOM 5729 HG23 . ILE B 77 ? 60.92917 14.08248 -9.67229 1.000 80.50713 H ? B ? 76 1
   ATOM 5730 HD11 . ILE B 77 ? 61.80411 9.76249 -11.66074 1.000 86.27247 H ? B ? 76 1
   ATOM 5731 HD12 . ILE B 77 ? 63.36357 10.61042 -11.51629 1.000 86.27247 H ? B ? 76 1
   ATOM 5732 HD13 . ILE B 77 ? 62.63164 9.82344 -10.09925 1.000 86.27247 H ? B ? 76 1
   ATOM 5733 N . THR B 78 ? 63.84188 14.51924 -12.07978 1.000 72.41821 N ? B ? 77 1
   ATOM 5734 CA . THR B 78 ? 63.67528 15.73626 -12.91453 1.000 71.08774 C ? B ? 77 1
   ATOM 5735 C . THR B 78 ? 62.34124 15.70481 -13.62938 1.000 70.20554 C ? B ? 77 1
   ATOM 5736 O . THR B 78 ? 62.04140 14.68796 -14.26091 1.000 69.89464 O ? B ? 77 1
   ATOM 5737 CB . THR B 78 ? 64.76627 15.92448 -13.98545 1.000 71.90720 C ? B ? 77 1
   ATOM 5738 OG1 . THR B 78 ? 64.75247 14.89821 -14.93740 1.000 74.64907 O ? B ? 77 1
   ATOM 5739 CG2 . THR B 78 ? 66.19479 15.98385 -13.45389 1.000 76.59425 C ? B ? 77 1
   ATOM 5740 H . THR B 78 ? 64.18295 13.67785 -12.53823 1.000 86.68042 H ? B ? 77 1
   ATOM 5741 HA . THR B 78 ? 63.69438 16.62278 -12.27789 1.000 85.08386 H ? B ? 77 1
   ATOM 5742 HB . THR B 78 ? 64.56455 16.86723 -14.49384 1.000 86.06721 H ? B ? 77 1
   ATOM 5743 HG1 . THR B 78 ? 63.82671 14.73415 -15.16456 1.000 89.35745 H ? B ? 77 1
   ATOM 5744 HG21 . THR B 78 ? 66.88255 16.13136 -14.28471 1.000 91.69167 H ? B ? 77 1
   ATOM 5745 HG22 . THR B 78 ? 66.28746 16.81684 -12.76005 1.000 91.69167 H ? B ? 77 1
   ATOM 5746 HG23 . THR B 78 ? 66.44619 15.05352 -12.94795 1.000 91.69167 H ? B ? 77 1
   ATOM 5747 N . LEU B 79 ? 61.60234 16.82179 -13.62378 1.000 69.76513 N ? B ? 78 1
   ATOM 5748 CA . LEU B 79 ? 60.46496 17.01094 -14.53285 1.000 68.46161 C ? B ? 78 1
   ATOM 5749 C . LEU B 79 ? 60.96953 17.05502 -15.98721 1.000 67.92269 C ? B ? 78 1
   ATOM 5750 O . LEU B 79 ? 61.97427 17.70607 -16.27142 1.000 67.54987 O ? B ? 78 1
   ATOM 5751 CB . LEU B 79 ? 59.69126 18.29917 -14.17490 1.000 67.55857 C ? B ? 78 1
   ATOM 5752 CG . LEU B 79 ? 58.17004 18.26946 -14.40714 1.000 66.29224 C ? B ? 78 1
   ATOM 5753 CD1 . LEU B 79 ? 57.75841 17.74218 -15.75490 1.000 66.96147 C ? B ? 78 1
   ATOM 5754 CD2 . LEU B 79 ? 57.42128 17.40749 -13.41284 1.000 67.40136 C ? B ? 78 1
   ATOM 5755 H . LEU B 79 ? 61.92372 17.62134 -13.09509 1.000 83.49671 H ? B ? 78 1
   ATOM 5756 HA . LEU B 79 ? 59.80033 16.15670 -14.42690 1.000 81.93250 H ? B ? 78 1
   ATOM 5757 HB2 . LEU B 79 ? 59.85881 18.54948 -13.13068 1.000 80.84885 H ? B ? 78 1
   ATOM 5758 HB3 . LEU B 79 ? 60.10830 19.12308 -14.75477 1.000 80.84885 H ? B ? 78 1
   ATOM 5759 HG . LEU B 79 ? 57.79506 19.28931 -14.32947 1.000 79.32925 H ? B ? 78 1
   ATOM 5760 HD11 . LEU B 79 ? 56.69805 17.91951 -15.89951 1.000 80.13233 H ? B ? 78 1
   ATOM 5761 HD12 . LEU B 79 ? 58.30196 18.26808 -16.53809 1.000 80.13233 H ? B ? 78 1
   ATOM 5762 HD13 . LEU B 79 ? 57.91630 16.66647 -15.80812 1.000 80.13233 H ? B ? 78 1
   ATOM 5763 HD21 . LEU B 79 ? 56.50352 16.99856 -13.83902 1.000 80.66019 H ? B ? 78 1
   ATOM 5764 HD22 . LEU B 79 ? 58.05212 16.59241 -13.07254 1.000 80.66019 H ? B ? 78 1
   ATOM 5765 HD23 . LEU B 79 ? 57.14234 18.02423 -12.56464 1.000 80.66019 H ? B ? 78 1
   ATOM 5766 N . HIS B 80 ? 60.25712 16.41454 -16.91420 1.000 68.03125 N ? B ? 79 1
   ATOM 5767 CA . HIS B 80 ? 60.43634 16.59188 -18.36133 1.000 69.76376 C ? B ? 79 1
   ATOM 5768 C . HIS B 80 ? 59.25242 17.26309 -19.12257 1.000 68.99451 C ? B ? 79 1
   ATOM 5769 O . HIS B 80 ? 59.46915 18.25402 -19.81168 1.000 67.99489 O ? B ? 79 1
   ATOM 5770 CB . HIS B 80 ? 60.89263 15.25719 -18.95901 1.000 69.81877 C ? B ? 79 1
   ATOM 5771 CG . HIS B 80 ? 61.00539 15.36991 -20.43716 1.000 68.54731 C ? B ? 79 1
   ATOM 5772 ND1 . HIS B 80 ? 60.14954 14.73258 -21.30363 1.000 69.89023 N ? B ? 79 1
   ATOM 5773 CD2 . HIS B 80 ? 61.74376 16.30451 -21.10250 1.000 68.61169 C ? B ? 79 1
   ATOM 5774 CE1 . HIS B 80 ? 60.37901 15.28419 -22.49579 1.000 70.60243 C ? B ? 79 1
   ATOM 5775 NE2 . HIS B 80 ? 61.32527 16.22789 -22.39983 1.000 69.54384 N ? B ? 79 1
   ATOM 5776 H . HIS B 80 ? 59.48571 15.82048 -16.62342 1.000 81.41606 H ? B ? 79 1
   ATOM 5777 HA . HIS B 80 ? 61.25748 17.28962 -18.52340 1.000 83.49508 H ? B ? 79 1
   ATOM 5778 HB2 . HIS B 80 ? 61.86064 14.97913 -18.54141 1.000 83.56109 H ? B ? 79 1
   ATOM 5779 HB3 . HIS B 80 ? 60.17390 14.47152 -18.72560 1.000 83.56109 H ? B ? 79 1
   ATOM 5780 HD2 . HIS B 80 ? 62.40128 17.03701 -20.66933 1.000 82.11259 H ? B ? 79 1
   ATOM 5781 HE1 . HIS B 80 ? 59.86443 15.02366 -23.41173 1.000 84.50147 H ? B ? 79 1
   ATOM 5782 HE2 . HIS B 80 ? 61.60426 16.81326 -23.17021 1.000 83.23117 H ? B ? 79 1
   ATOM 5783 N . GLU B 81 ? 58.00356 16.84105 -18.92485 1.000 68.20353 N ? B ? 80 1
   ATOM 5784 CA . GLU B 81 ? 56.82535 17.43952 -19.56374 1.000 67.81124 C ? B ? 80 1
   ATOM 5785 C . GLU B 81 ? 55.56160 17.27126 -18.69849 1.000 67.74643 C ? B ? 80 1
   ATOM 5786 O . GLU B 81 ? 55.52555 16.42541 -17.81208 1.000 68.59296 O ? B ? 80 1
   ATOM 5787 CB . GLU B 81 ? 56.60959 16.82260 -20.95996 1.000 69.07306 C ? B ? 80 1
   ATOM 5788 CG . GLU B 81 ? 57.24963 17.60002 -22.12500 1.000 71.79735 C ? B ? 80 1
   ATOM 5789 CD . GLU B 81 ? 56.48976 17.33180 -23.42902 1.000 71.58218 C ? B ? 80 1
   ATOM 5790 OE1 . GLU B 81 ? 55.87676 18.26893 -23.97825 1.000 73.74546 O ? B ? 80 1
   ATOM 5791 OE2 . GLU B 81 ? 56.41147 16.16384 -23.86280 1.000 71.18475 O ? B ? 80 1
   ATOM 5792 H . GLU B 81 ? 57.84605 16.04759 -18.31847 1.000 81.62280 H ? B ? 80 1
   ATOM 5793 HA . GLU B 81 ? 56.99020 18.50838 -19.68693 1.000 81.15205 H ? B ? 80 1
   ATOM 5794 HB2 . GLU B 81 ? 56.95553 15.79010 -20.98867 1.000 82.66624 H ? B ? 80 1
   ATOM 5795 HB3 . GLU B 81 ? 55.53617 16.80774 -21.13687 1.000 82.66624 H ? B ? 80 1
   ATOM 5796 HG2 . GLU B 81 ? 57.20648 18.67147 -21.90943 1.000 85.93539 H ? B ? 80 1
   ATOM 5797 HG3 . GLU B 81 ? 58.29777 17.31543 -22.22992 1.000 85.93539 H ? B ? 80 1
   ATOM 5798 N . VAL B 82 ? 54.50742 18.06775 -18.93301 1.000 68.52645 N ? B ? 81 1
   ATOM 5799 CA . VAL B 82 ? 53.19801 17.95857 -18.25367 1.000 67.66536 C ? B ? 81 1
   ATOM 5800 C . VAL B 82 ? 52.05753 18.11427 -19.26033 1.000 67.78018 C ? B ? 81 1
   ATOM 5801 O . VAL B 82 ? 51.96029 19.12318 -19.96390 1.000 67.39993 O ? B ? 81 1
   ATOM 5802 CB . VAL B 82 ? 53.01498 18.97293 -17.10817 1.000 67.20575 C ? B ? 81 1
   ATOM 5803 CG1 . VAL B 82 ? 51.68598 18.78198 -16.38517 1.000 67.33975 C ? B ? 81 1
   ATOM 5804 CG2 . VAL B 82 ? 54.13682 18.91813 -16.08634 1.000 67.07937 C ? B ? 81 1
   ATOM 5805 H . VAL B 82 ? 54.54873 18.68317 -19.73386 1.000 82.01031 H ? B ? 81 1
   ATOM 5806 HA . VAL B 82 ? 53.12717 16.96541 -17.81395 1.000 80.97699 H ? B ? 81 1
   ATOM 5807 HB . VAL B 82 ? 53.01849 19.97969 -17.52274 1.000 80.42546 H ? B ? 81 1
   ATOM 5808 HG11 . VAL B 82 ? 51.62252 19.44253 -15.52098 1.000 80.58626 H ? B ? 81 1
   ATOM 5809 HG12 . VAL B 82 ? 50.86785 19.03589 -17.05994 1.000 80.58626 H ? B ? 81 1
   ATOM 5810 HG13 . VAL B 82 ? 51.56698 17.74535 -16.07469 1.000 80.58626 H ? B ? 81 1
   ATOM 5811 HG21 . VAL B 82 ? 53.90805 19.57646 -15.25009 1.000 80.27380 H ? B ? 81 1
   ATOM 5812 HG22 . VAL B 82 ? 54.26619 17.89496 -15.73327 1.000 80.27380 H ? B ? 81 1
   ATOM 5813 HG23 . VAL B 82 ? 55.05313 19.26206 -16.56038 1.000 80.27380 H ? B ? 81 1
   ATOM 5814 N . TYR B 83 ? 51.17915 17.12766 -19.24787 1.000 67.88973 N ? B ? 82 1
   ATOM 5815 CA . TYR B 83 ? 49.96762 17.06668 -20.03468 1.000 68.49846 C ? B ? 82 1
   ATOM 5816 C . TYR B 83 ? 48.77155 17.00138 -19.10470 1.000 67.47235 C ? B ? 82 1
   ATOM 5817 O . TYR B 83 ? 48.90299 16.60080 -17.96278 1.000 67.07778 O ? B ? 82 1
   ATOM 5818 CB . TYR B 83 ? 49.96813 15.84762 -20.97136 1.000 69.20808 C ? B ? 82 1
   ATOM 5819 CG . TYR B 83 ? 51.02837 15.84212 -22.05974 1.000 69.99119 C ? B ? 82 1
   ATOM 5820 CD1 . TYR B 83 ? 52.37964 15.66410 -21.72219 1.000 69.27703 C ? B ? 82 1
   ATOM 5821 CD2 . TYR B 83 ? 50.66432 15.98517 -23.41639 1.000 71.91691 C ? B ? 82 1
   ATOM 5822 CE1 . TYR B 83 ? 53.36070 15.68182 -22.72145 1.000 69.65670 C ? B ? 82 1
   ATOM 5823 CE2 . TYR B 83 ? 51.64965 16.02468 -24.41919 1.000 71.51425 C ? B ? 82 1
   ATOM 5824 CZ . TYR B 83 ? 52.99691 15.89758 -24.05658 1.000 70.70115 C ? B ? 82 1
   ATOM 5825 OH . TYR B 83 ? 53.96226 16.02703 -24.97980 1.000 71.76508 O ? B ? 82 1
   ATOM 5826 H . TYR B 83 ? 51.30444 16.38884 -18.56189 1.000 81.24624 H ? B ? 82 1
   ATOM 5827 HA . TYR B 83 ? 49.90824 17.96473 -20.63251 1.000 81.97671 H ? B ? 82 1
   ATOM 5828 HB2 . TYR B 83 ? 50.07944 14.93976 -20.38462 1.000 82.82826 H ? B ? 82 1
   ATOM 5829 HB3 . TYR B 83 ? 48.98851 15.79234 -21.45005 1.000 82.82826 H ? B ? 82 1
   ATOM 5830 HD1 . TYR B 83 ? 52.66738 15.51001 -20.69582 1.000 82.91100 H ? B ? 82 1
   ATOM 5831 HD2 . TYR B 83 ? 49.62515 16.09935 -23.69125 1.000 86.07885 H ? B ? 82 1
   ATOM 5832 HE1 . TYR B 83 ? 54.39718 15.52326 -22.48198 1.000 83.36660 H ? B ? 82 1
   ATOM 5833 HE2 . TYR B 83 ? 51.38618 16.17795 -25.45584 1.000 85.59566 H ? B ? 82 1
   ATOM 5834 HH . TYR B 83 ? 54.84936 16.13080 -24.57392 1.000 85.89666 H ? B ? 82 1
   ATOM 5835 N . GLU B 84 ? 47.58683 17.32909 -19.56990 1.000 68.29638 N ? B ? 83 1
   ATOM 5836 CA . GLU B 84 ? 46.35310 17.11503 -18.83615 1.000 69.39237 C ? B ? 83 1
   ATOM 5837 C . GLU B 84 ? 45.10666 17.06171 -19.73814 1.000 70.22453 C ? B ? 83 1
   ATOM 5838 O . GLU B 84 ? 45.18012 17.31046 -20.93206 1.000 69.70138 O ? B ? 83 1
   ATOM 5839 CB . GLU B 84 ? 46.22743 18.17632 -17.74888 1.000 69.52587 C ? B ? 83 1
   ATOM 5840 CG . GLU B 84 ? 46.25027 19.59434 -18.29919 1.000 70.77736 C ? B ? 83 1
   ATOM 5841 CD . GLU B 84 ? 45.53052 20.58236 -17.37176 1.000 72.11319 C ? B ? 83 1
   ATOM 5842 OE1 . GLU B 84 ? 44.66385 20.16269 -16.57459 1.000 71.34893 O ? B ? 83 1
   ATOM 5843 OE2 . GLU B 84 ? 45.83165 21.78763 -17.32861 1.000 72.70769 O ? B ? 83 1
   ATOM 5844 H . GLU B 84 ? 47.52528 17.71233 -20.51072 1.000 81.73422 H ? B ? 83 1
   ATOM 5845 HA . GLU B 84 ? 46.41191 16.15123 -18.33579 1.000 83.04940 H ? B ? 83 1
   ATOM 5846 HB2 . GLU B 84 ? 45.29884 17.97235 -17.22154 1.000 83.20961 H ? B ? 83 1
   ATOM 5847 HB3 . GLU B 84 ? 47.03512 18.08011 -17.02608 1.000 83.20961 H ? B ? 83 1
   ATOM 5848 HG2 . GLU B 84 ? 47.29611 19.83716 -18.41987 1.000 84.71139 H ? B ? 83 1
   ATOM 5849 HG3 . GLU B 84 ? 45.78150 19.62242 -19.28021 1.000 84.71139 H ? B ? 83 1
   ATOM 5850 N . ASN B 85 ? 43.95229 16.68226 -19.17590 1.000 70.43093 N ? B ? 84 1
   ATOM 5851 CA . ASN B 85 ? 42.74927 16.37287 -19.94297 1.000 70.70365 C ? B ? 84 1
   ATOM 5852 C . ASN B 85 ? 41.47340 16.60976 -19.10935 1.000 70.66660 C ? B ? 84 1
   ATOM 5853 O . ASN B 85 ? 41.50605 17.47359 -18.24886 1.000 70.60613 O ? B ? 84 1
   ATOM 5854 CB . ASN B 85 ? 42.96286 14.95013 -20.47197 1.000 72.32146 C ? B ? 84 1
   ATOM 5855 CG . ASN B 85 ? 43.18850 13.95696 -19.37423 1.000 72.66950 C ? B ? 84 1
   ATOM 5856 OD1 . ASN B 85 ? 42.57151 14.07346 -18.34327 1.000 73.09608 O ? B ? 84 1
   ATOM 5857 ND2 . ASN B 85 ? 44.03066 12.97085 -19.55716 1.000 71.82467 N ? B ? 84 1
   ATOM 5858 H . ASN B 85 ? 43.97208 16.39731 -18.20414 1.000 84.29568 H ? B ? 84 1
   ATOM 5859 HA . ASN B 85 ? 42.69080 17.03937 -20.80335 1.000 84.62294 H ? B ? 84 1
   ATOM 5860 HB2 . ASN B 85 ? 42.10982 14.62438 -21.05202 1.000 86.56431 H ? B ? 84 1
   ATOM 5861 HB3 . ASN B 85 ? 43.82882 14.93983 -21.13420 1.000 86.56431 H ? B ? 84 1
   ATOM 5862 HD21 . ASN B 85 ? 44.06987 12.26615 -18.83317 1.000 85.96816 H ? B ? 84 1
   ATOM 5863 HD22 . ASN B 85 ? 44.48216 12.85062 -20.44652 1.000 85.96816 H ? B ? 84 1
   ATOM 5864 N . LYS B 86 ? 40.32406 15.95292 -19.32395 1.000 71.73739 N ? B ? 85 1
   ATOM 5865 CA . LYS B 86 ? 39.12344 16.11421 -18.45873 1.000 73.85873 C ? B ? 85 1
   ATOM 5866 C . LYS B 86 ? 39.28888 15.49966 -17.06513 1.000 75.94305 C ? B ? 85 1
   ATOM 5867 O . LYS B 86 ? 38.65390 15.94470 -16.10634 1.000 77.74158 O ? B ? 85 1
   ATOM 5868 CB . LYS B 86 ? 37.89021 15.46789 -19.10866 1.000 74.57546 C ? B ? 85 1
   ATOM 5869 CG . LYS B 86 ? 36.80247 16.46088 -19.53533 1.000 81.10760 C ? B ? 85 1
   ATOM 5870 CD . LYS B 86 ? 35.75055 16.76043 -18.45050 1.000 83.18172 C ? B ? 85 1
   ATOM 5871 CE . LYS B 86 ? 34.59929 17.53859 -19.09756 1.000 83.37356 C ? B ? 85 1
   ATOM 5872 NZ . LYS B 86 ? 33.37436 17.61986 -18.26195 1.000 88.15913 N ? B ? 85 1
   ATOM 5873 H . LYS B 86 ? 40.28294 15.30019 -20.10183 1.000 85.86343 H ? B ? 85 1
   ATOM 5874 HA . LYS B 86 ? 38.93855 17.17770 -18.30555 1.000 88.40904 H ? B ? 85 1
   ATOM 5875 HB2 . LYS B 86 ? 38.19612 14.90470 -19.98484 1.000 89.26911 H ? B ? 85 1
   ATOM 5876 HB3 . LYS B 86 ? 37.44171 14.73799 -18.43247 1.000 89.26911 H ? B ? 85 1
   ATOM 5877 HG2 . LYS B 86 ? 37.25890 17.38743 -19.88787 1.000 97.10769 H ? B ? 85 1
   ATOM 5878 HG3 . LYS B 86 ? 36.27998 16.00805 -20.37802 1.000 97.10769 H ? B ? 85 1
   ATOM 5879 HD2 . LYS B 86 ? 35.36858 15.82226 -18.04787 1.000 99.59663 H ? B ? 85 1
   ATOM 5880 HD3 . LYS B 86 ? 36.19764 17.35237 -17.64668 1.000 99.59663 H ? B ? 85 1
   ATOM 5881 HE2 . LYS B 86 ? 34.95613 18.54499 -19.33794 1.000 99.82683 H ? B ? 85 1
   ATOM 5882 HE3 . LYS B 86 ? 34.35271 17.05597 -20.04897 1.000 99.82683 H ? B ? 85 1
   ATOM 5883 HZ1 . LYS B 86 ? 32.65445 18.11674 -18.77575 1.000 105.56951 H ? B ? 85 1
   ATOM 5884 HZ2 . LYS B 86 ? 32.96519 16.71475 -18.08516 1.000 105.56951 H ? B ? 85 1
   ATOM 5885 HZ3 . LYS B 86 ? 33.52667 18.11734 -17.37572 1.000 105.56951 H ? B ? 85 1
   ATOM 5886 N . THR B 87 ? 40.08017 14.43730 -16.96420 1.000 75.90433 N ? B ? 86 1
   ATOM 5887 CA . THR B 87 ? 40.22433 13.58726 -15.78083 1.000 75.12684 C ? B ? 86 1
   ATOM 5888 C . THR B 87 ? 41.52609 13.79066 -15.04690 1.000 73.52272 C ? B ? 86 1
   ATOM 5889 O . THR B 87 ? 41.46241 14.20530 -13.90414 1.000 73.74546 O ? B ? 86 1
   ATOM 5890 CB . THR B 87 ? 40.04278 12.10099 -16.11289 1.000 76.82621 C ? B ? 86 1
   ATOM 5891 OG1 . THR B 87 ? 40.21246 11.81048 -17.48513 1.000 76.40672 O ? B ? 86 1
   ATOM 5892 CG2 . THR B 87 ? 38.63224 11.67878 -15.69794 1.000 79.15142 C ? B ? 86 1
   ATOM 5893 H . THR B 87 ? 40.59066 14.13957 -17.79057 1.000 90.86376 H ? B ? 86 1
   ATOM 5894 HA . THR B 87 ? 39.45472 13.86908 -15.06756 1.000 89.93076 H ? B ? 86 1
   ATOM 5895 HB . THR B 87 ? 40.73690 11.50566 -15.54492 1.000 91.97001 H ? B ? 86 1
   ATOM 5896 HG1 . THR B 87 ? 41.09702 11.37889 -17.60810 1.000 91.46662 H ? B ? 86 1
   ATOM 5897 HG21 . THR B 87 ? 38.49930 10.61324 -15.88505 1.000 94.76027 H ? B ? 86 1
   ATOM 5898 HG22 . THR B 87 ? 38.46629 11.88900 -14.64194 1.000 94.76027 H ? B ? 86 1
   ATOM 5899 HG23 . THR B 87 ? 37.91154 12.23966 -16.29188 1.000 94.76027 H ? B ? 86 1
   ATOM 5900 N . ASP B 88 ? 42.67323 13.53801 -15.65421 1.000 73.60840 N ? B ? 87 1
   ATOM 5901 CA . ASP B 88 ? 43.99306 13.48835 -15.02716 1.000 72.92231 C ? B ? 87 1
   ATOM 5902 C . ASP B 88 ? 44.90309 14.69718 -15.35909 1.000 70.90658 C ? B ? 87 1
   ATOM 5903 O . ASP B 88 ? 44.69715 15.42878 -16.32527 1.000 70.61389 O ? B ? 87 1
   ATOM 5904 CB . ASP B 88 ? 44.68619 12.14679 -15.37380 1.000 73.19026 C ? B ? 87 1
   ATOM 5905 CG . ASP B 88 ? 44.00314 10.89082 -14.80341 1.000 73.85815 C ? B ? 87 1
   ATOM 5906 OD1 . ASP B 88 ? 44.67926 10.01852 -14.22929 1.000 75.61855 O ? B ? 87 1
   ATOM 5907 OD2 . ASP B 88 ? 42.75250 10.85426 -14.77003 1.000 78.18861 O ? B ? 87 1
   ATOM 5908 H . ASP B 88 ? 42.64117 13.24434 -16.62587 1.000 88.10865 H ? B ? 87 1
   ATOM 5909 HA . ASP B 88 ? 43.84513 13.49841 -13.95367 1.000 87.28534 H ? B ? 87 1
   ATOM 5910 HB2 . ASP B 88 ? 44.72032 12.06049 -16.45800 1.000 87.60688 H ? B ? 87 1
   ATOM 5911 HB3 . ASP B 88 ? 45.71908 12.17308 -15.01725 1.000 87.60688 H ? B ? 87 1
   ATOM 5912 N . VAL B 89 ? 45.94622 14.89722 -14.53824 1.000 70.39220 N ? B ? 88 1
   ATOM 5913 CA . VAL B 89 ? 47.20210 15.60702 -14.88380 1.000 69.04070 C ? B ? 88 1
   ATOM 5914 C . VAL B 89 ? 48.36201 14.61595 -14.96231 1.000 69.08191 C ? B ? 88 1
   ATOM 5915 O . VAL B 89 ? 48.55867 13.81513 -14.05059 1.000 69.61499 O ? B ? 88 1
   ATOM 5916 CB . VAL B 89 ? 47.55929 16.71199 -13.88976 1.000 68.41620 C ? B ? 88 1
   ATOM 5917 CG1 . VAL B 89 ? 48.89678 17.37953 -14.24318 1.000 67.81350 C ? B ? 88 1
   ATOM 5918 CG2 . VAL B 89 ? 46.44259 17.75911 -13.84907 1.000 69.19184 C ? B ? 88 1
   ATOM 5919 H . VAL B 89 ? 45.97294 14.31293 -13.71316 1.000 84.24920 H ? B ? 88 1
   ATOM 5920 HA . VAL B 89 ? 47.09638 16.06676 -15.86512 1.000 82.62741 H ? B ? 88 1
   ATOM 5921 HB . VAL B 89 ? 47.64951 16.26734 -12.90121 1.000 81.87800 H ? B ? 88 1
   ATOM 5922 HG11 . VAL B 89 ? 49.05285 18.27801 -13.65011 1.000 81.15476 H ? B ? 88 1
   ATOM 5923 HG12 . VAL B 89 ? 49.72506 16.69643 -14.05404 1.000 81.15476 H ? B ? 88 1
   ATOM 5924 HG13 . VAL B 89 ? 48.90236 17.66315 -15.29689 1.000 81.15476 H ? B ? 88 1
   ATOM 5925 HG21 . VAL B 89 ? 46.70210 18.55824 -13.15779 1.000 82.80877 H ? B ? 88 1
   ATOM 5926 HG22 . VAL B 89 ? 46.28581 18.18698 -14.83776 1.000 82.80877 H ? B ? 88 1
   ATOM 5927 HG23 . VAL B 89 ? 45.51733 17.29746 -13.50961 1.000 82.80877 H ? B ? 88 1
   ATOM 5928 N . ILE B 90 ? 49.10717 14.65175 -16.05936 1.000 67.85482 N ? B ? 89 1
   ATOM 5929 CA . ILE B 90 ? 50.01537 13.61032 -16.48782 1.000 67.28062 C ? B ? 89 1
   ATOM 5930 C . ILE B 90 ? 51.42768 14.17762 -16.51137 1.000 66.40612 C ? B ? 89 1
   ATOM 5931 O . ILE B 90 ? 51.71182 15.11416 -17.24458 1.000 67.26791 O ? B ? 89 1
   ATOM 5932 CB . ILE B 90 ? 49.54242 13.04388 -17.84229 1.000 67.69272 C ? B ? 89 1
   ATOM 5933 CG1 . ILE B 90 ? 48.12409 12.42692 -17.81030 1.000 67.63228 C ? B ? 89 1
   ATOM 5934 CG2 . ILE B 90 ? 50.51832 11.93784 -18.27401 1.000 68.59055 C ? B ? 89 1
   ATOM 5935 CD1 . ILE B 90 ? 46.98631 13.39049 -18.10130 1.000 69.15618 C ? B ? 89 1
   ATOM 5936 H . ILE B 90 ? 48.90837 15.37027 -16.74716 1.000 81.20435 H ? B ? 89 1
   ATOM 5937 HA . ILE B 90 ? 49.98083 12.79685 -15.77627 1.000 80.51530 H ? B ? 89 1
   ATOM 5938 HB . ILE B 90 ? 49.55987 13.83554 -18.58664 1.000 81.00983 H ? B ? 89 1
   ATOM 5939 HG12 . ILE B 90 ? 48.04893 11.65902 -18.57938 1.000 80.93730 H ? B ? 89 1
   ATOM 5940 HG13 . ILE B 90 ? 47.94296 11.95189 -16.84715 1.000 80.93730 H ? B ? 89 1
   ATOM 5941 HG21 . ILE B 90 ? 50.23266 11.55767 -19.25387 1.000 82.08722 H ? B ? 89 1
   ATOM 5942 HG22 . ILE B 90 ? 51.53447 12.32188 -18.34649 1.000 82.08722 H ? B ? 89 1
   ATOM 5943 HG23 . ILE B 90 ? 50.48829 11.11865 -17.55558 1.000 82.08722 H ? B ? 89 1
   ATOM 5944 HD11 . ILE B 90 ? 46.06090 12.82701 -18.06191 1.000 82.76598 H ? B ? 89 1
   ATOM 5945 HD12 . ILE B 90 ? 46.93685 14.18332 -17.36478 1.000 82.76598 H ? B ? 89 1
   ATOM 5946 HD13 . ILE B 90 ? 47.11078 13.81727 -19.09609 1.000 82.76598 H ? B ? 89 1
   ATOM 5947 N . LEU B 91 ? 52.32458 13.64756 -15.70039 1.000 65.42568 N ? B ? 90 1
   ATOM 5948 CA . LEU B 91 ? 53.64092 14.22856 -15.48018 1.000 65.94818 C ? B ? 90 1
   ATOM 5949 C . LEU B 91 ? 54.69404 13.29489 -16.03989 1.000 65.79783 C ? B ? 90 1
   ATOM 5950 O . LEU B 91 ? 54.79671 12.15704 -15.59164 1.000 65.67261 O ? B ? 90 1
   ATOM 5951 CB . LEU B 91 ? 53.87264 14.45010 -13.98303 1.000 67.95915 C ? B ? 90 1
   ATOM 5952 CG . LEU B 91 ? 52.75310 15.15297 -13.18890 1.000 68.60944 C ? B ? 90 1
   ATOM 5953 CD1 . LEU B 91 ? 52.91829 14.80344 -11.72366 1.000 69.30408 C ? B ? 90 1
   ATOM 5954 CD2 . LEU B 91 ? 52.79826 16.66926 -13.26802 1.000 73.32444 C ? B ? 90 1
   ATOM 5955 H . LEU B 91 ? 52.02804 12.87667 -15.11230 1.000 78.28938 H ? B ? 90 1
   ATOM 5956 HA . LEU B 91 ? 53.72492 15.19487 -15.97670 1.000 78.91638 H ? B ? 90 1
   ATOM 5957 HB2 . LEU B 91 ? 54.02112 13.46761 -13.53583 1.000 81.32954 H ? B ? 90 1
   ATOM 5958 HB3 . LEU B 91 ? 54.79778 15.00817 -13.85071 1.000 81.32954 H ? B ? 90 1
   ATOM 5959 HG . LEU B 91 ? 51.76845 14.80932 -13.50355 1.000 82.10989 H ? B ? 90 1
   ATOM 5960 HD11 . LEU B 91 ? 52.16112 15.31721 -11.13263 1.000 82.94345 H ? B ? 90 1
   ATOM 5961 HD12 . LEU B 91 ? 52.79365 13.73219 -11.61224 1.000 82.94345 H ? B ? 90 1
   ATOM 5962 HD13 . LEU B 91 ? 53.90678 15.09841 -11.37125 1.000 82.94345 H ? B ? 90 1
   ATOM 5963 HD21 . LEU B 91 ? 51.97205 17.09359 -12.69503 1.000 87.76789 H ? B ? 90 1
   ATOM 5964 HD22 . LEU B 91 ? 53.74381 17.03995 -12.87496 1.000 87.76789 H ? B ? 90 1
   ATOM 5965 HD23 . LEU B 91 ? 52.68796 16.96611 -14.30572 1.000 87.76789 H ? B ? 90 1
   ATOM 5966 N . ILE B 92 ? 55.49007 13.77111 -16.98886 1.000 67.32308 N ? B ? 91 1
   ATOM 5967 CA . ILE B 92 ? 56.56833 13.03020 -17.66044 1.000 67.38819 C ? B ? 91 1
   ATOM 5968 C . ILE B 92 ? 57.88692 13.26016 -16.94199 1.000 67.04335 C ? B ? 91 1
   ATOM 5969 O . ILE B 92 ? 58.37161 14.38491 -16.87142 1.000 66.66286 O ? B ? 91 1
   ATOM 5970 CB . ILE B 92 ? 56.70352 13.42041 -19.14204 1.000 66.66468 C ? B ? 91 1
   ATOM 5971 CG1 . ILE B 92 ? 55.35118 13.35007 -19.86584 1.000 67.21810 C ? B ? 91 1
   ATOM 5972 CG2 . ILE B 92 ? 57.78067 12.57663 -19.84127 1.000 66.40210 C ? B ? 91 1
   ATOM 5973 CD1 . ILE B 92 ? 54.57858 12.04386 -19.66158 1.000 67.37301 C ? B ? 91 1
   ATOM 5974 H . ILE B 92 ? 55.34961 14.73160 -17.28249 1.000 80.56626 H ? B ? 91 1
   ATOM 5975 HA . ILE B 92 ? 56.33463 11.96855 -17.62641 1.000 80.64439 H ? B ? 91 1
   ATOM 5976 HB . ILE B 92 ? 57.03760 14.45041 -19.19012 1.000 79.77617 H ? B ? 91 1
   ATOM 5977 HG12 . ILE B 92 ? 54.72362 14.17206 -19.51956 1.000 80.44028 H ? B ? 91 1
   ATOM 5978 HG13 . ILE B 92 ? 55.51732 13.49978 -20.93287 1.000 80.44028 H ? B ? 91 1
   ATOM 5979 HG21 . ILE B 92 ? 57.90730 12.93009 -20.86515 1.000 79.46108 H ? B ? 91 1
   ATOM 5980 HG22 . ILE B 92 ? 58.74585 12.68702 -19.34968 1.000 79.46108 H ? B ? 91 1
   ATOM 5981 HG23 . ILE B 92 ? 57.49942 11.52601 -19.85898 1.000 79.46108 H ? B ? 91 1
   ATOM 5982 HD11 . ILE B 92 ? 53.69756 12.05442 -20.30110 1.000 80.62617 H ? B ? 91 1
   ATOM 5983 HD12 . ILE B 92 ? 55.20483 11.19588 -19.93393 1.000 80.62617 H ? B ? 91 1
   ATOM 5984 HD13 . ILE B 92 ? 54.24766 11.94281 -18.62872 1.000 80.62617 H ? B ? 91 1
   ATOM 5985 N . LEU B 93 ? 58.44786 12.19983 -16.36623 1.000 67.27402 N ? B ? 92 1
   ATOM 5986 CA . LEU B 93 ? 59.60085 12.27127 -15.48238 1.000 66.93671 C ? B ? 92 1
   ATOM 5987 C . LEU B 93 ? 60.69703 11.32499 -15.91272 1.000 66.62954 C ? B ? 92 1
   ATOM 5988 O . LEU B 93 ? 60.44703 10.21579 -16.38491 1.000 66.53664 O ? B ? 92 1
   ATOM 5989 CB . LEU B 93 ? 59.23826 11.91981 -14.03755 1.000 67.36562 C ? B ? 92 1
   ATOM 5990 CG . LEU B 93 ? 58.06186 12.62528 -13.32798 1.000 67.22602 C ? B ? 92 1
   ATOM 5991 CD1 . LEU B 93 ? 58.50820 12.93172 -11.89735 1.000 68.78100 C ? B ? 92 1
   ATOM 5992 CD2 . LEU B 93 ? 57.57072 13.95443 -13.88712 1.000 67.68412 C ? B ? 92 1
   ATOM 5993 H . LEU B 93 ? 58.00054 11.29805 -16.49925 1.000 80.50739 H ? B ? 92 1
   ATOM 5994 HA . LEU B 93 ? 60.01204 13.28267 -15.49408 1.000 80.10261 H ? B ? 92 1
   ATOM 5995 HB2 . LEU B 93 ? 59.02457 10.85126 -14.00361 1.000 80.61731 H ? B ? 92 1
   ATOM 5996 HB3 . LEU B 93 ? 60.14958 12.06013 -13.45340 1.000 80.61731 H ? B ? 92 1
   ATOM 5997 HG . LEU B 93 ? 57.21342 11.94015 -13.29565 1.000 80.44979 H ? B ? 92 1
   ATOM 5998 HD11 . LEU B 93 ? 57.69456 13.38918 -11.33394 1.000 82.31576 H ? B ? 92 1
   ATOM 5999 HD12 . LEU B 93 ? 58.78814 12.00797 -11.39800 1.000 82.31576 H ? B ? 92 1
   ATOM 6000 HD13 . LEU B 93 ? 59.35667 13.61815 -11.91177 1.000 82.31576 H ? B ? 92 1
   ATOM 6001 HD21 . LEU B 93 ? 57.00993 14.50526 -13.13448 1.000 80.99951 H ? B ? 92 1
   ATOM 6002 HD22 . LEU B 93 ? 58.41277 14.54838 -14.22729 1.000 80.99951 H ? B ? 92 1
   ATOM 6003 HD23 . LEU B 93 ? 56.88801 13.76992 -14.70318 1.000 80.99951 H ? B ? 92 1
   ATOM 6004 N . GLU B 94 ? 61.91842 11.76537 -15.66409 1.000 67.91157 N ? B ? 93 1
   ATOM 6005 CA . GLU B 94 ? 63.12844 10.98322 -15.87849 1.000 69.16621 C ? B ? 93 1
   ATOM 6006 C . GLU B 94 ? 63.07517 9.65325 -15.10786 1.000 68.99207 C ? B ? 93 1
   ATOM 6007 O . GLU B 94 ? 62.88197 9.60727 -13.90430 1.000 69.10548 O ? B ? 93 1
   ATOM 6008 CB . GLU B 94 ? 64.32637 11.88026 -15.53207 1.000 70.73591 C ? B ? 93 1
   ATOM 6009 CG . GLU B 94 ? 65.66733 11.15572 -15.29395 1.000 70.80134 C ? B ? 93 1
   ATOM 6010 CD . GLU B 94 ? 66.11476 11.10129 -13.81765 1.000 71.65819 C ? B ? 93 1
   ATOM 6011 OE1 . GLU B 94 ? 65.46890 11.63807 -12.89019 1.000 70.92666 O ? B ? 93 1
   ATOM 6012 OE2 . GLU B 94 ? 67.24034 10.61623 -13.56452 1.000 73.35754 O ? B ? 93 1
   ATOM 6013 H . GLU B 94 ? 62.00750 12.66872 -15.21429 1.000 81.27244 H ? B ? 93 1
   ATOM 6014 HA . GLU B 94 ? 63.19755 10.74056 -16.93828 1.000 82.77801 H ? B ? 93 1
   ATOM 6015 HB2 . GLU B 94 ? 64.46115 12.56920 -16.36984 1.000 84.66165 H ? B ? 93 1
   ATOM 6016 HB3 . GLU B 94 ? 64.06941 12.48655 -14.66495 1.000 84.66165 H ? B ? 93 1
   ATOM 6017 HG2 . GLU B 94 ? 65.63792 10.15040 -15.72260 1.000 84.74017 H ? B ? 93 1
   ATOM 6018 HG3 . GLU B 94 ? 66.43776 11.69768 -15.84990 1.000 84.74017 H ? B ? 93 1
   ATOM 6019 N . LEU B 95 ? 63.20261 8.53423 -15.81942 1.000 67.99943 N ? B ? 94 1
   ATOM 6020 CA . LEU B 95 ? 62.87829 7.23225 -15.26304 1.000 68.99277 C ? B ? 94 1
   ATOM 6021 C . LEU B 95 ? 63.89012 6.70869 -14.22974 1.000 71.14645 C ? B ? 94 1
   ATOM 6022 O . LEU B 95 ? 65.08224 6.52980 -14.48473 1.000 70.38190 O ? B ? 94 1
   ATOM 6023 CB . LEU B 95 ? 62.69837 6.24538 -16.42023 1.000 69.61565 C ? B ? 94 1
   ATOM 6024 CG . LEU B 95 ? 62.19845 4.85280 -15.98591 1.000 71.28885 C ? B ? 94 1
   ATOM 6025 CD1 . LEU B 95 ? 60.73094 4.84348 -15.55609 1.000 71.52477 C ? B ? 94 1
   ATOM 6026 CD2 . LEU B 95 ? 62.34399 3.84155 -17.11710 1.000 73.31737 C ? B ? 94 1
   ATOM 6027 H . LEU B 95 ? 63.38143 8.60333 -16.80804 1.000 81.37788 H ? B ? 94 1
   ATOM 6028 HA . LEU B 95 ? 61.91403 7.33822 -14.76275 1.000 82.56988 H ? B ? 94 1
   ATOM 6029 HB2 . LEU B 95 ? 62.00252 6.66504 -17.14819 1.000 83.31734 H ? B ? 94 1
   ATOM 6030 HB3 . LEU B 95 ? 63.66991 6.13190 -16.90416 1.000 83.31734 H ? B ? 94 1
   ATOM 6031 HG . LEU B 95 ? 62.80615 4.49160 -15.15922 1.000 85.32518 H ? B ? 94 1
   ATOM 6032 HD11 . LEU B 95 ? 60.42644 3.83661 -15.27780 1.000 85.60829 H ? B ? 94 1
   ATOM 6033 HD12 . LEU B 95 ? 60.59754 5.49097 -14.69044 1.000 85.60829 H ? B ? 94 1
   ATOM 6034 HD13 . LEU B 95 ? 60.10629 5.19389 -16.37910 1.000 85.60829 H ? B ? 94 1
   ATOM 6035 HD21 . LEU B 95 ? 61.97489 2.86819 -16.80377 1.000 87.75940 H ? B ? 94 1
   ATOM 6036 HD22 . LEU B 95 ? 61.77516 4.18294 -17.98359 1.000 87.75940 H ? B ? 94 1
   ATOM 6037 HD23 . LEU B 95 ? 63.39874 3.75447 -17.38563 1.000 87.75940 H ? B ? 94 1
   ATOM 6038 N . VAL B 96 ? 63.33006 6.27615 -13.10504 1.000 71.10535 N ? B ? 95 1
   ATOM 6039 CA . VAL B 96 ? 63.99720 5.51722 -12.04662 1.000 72.31034 C ? B ? 95 1
   ATOM 6040 C . VAL B 96 ? 63.33966 4.13144 -11.97021 1.000 73.46144 C ? B ? 95 1
   ATOM 6041 O . VAL B 96 ? 62.33091 3.97148 -11.29412 1.000 73.72194 O ? B ? 95 1
   ATOM 6042 CB . VAL B 96 ? 63.85482 6.33786 -10.74225 1.000 72.64375 C ? B ? 95 1
   ATOM 6043 CG1 . VAL B 96 ? 64.35967 5.65557 -9.47548 1.000 71.97197 C ? B ? 95 1
   ATOM 6044 CG2 . VAL B 96 ? 64.63934 7.65053 -10.84104 1.000 71.59402 C ? B ? 95 1
   ATOM 6045 H . VAL B 96 ? 62.36424 6.52985 -12.95180 1.000 85.10498 H ? B ? 95 1
   ATOM 6046 HA . VAL B 96 ? 65.05811 5.39268 -12.26690 1.000 86.55097 H ? B ? 95 1
   ATOM 6047 HB . VAL B 96 ? 62.80169 6.57812 -10.59015 1.000 86.95106 H ? B ? 95 1
   ATOM 6048 HG11 . VAL B 96 ? 64.06852 6.24528 -8.60834 1.000 86.14493 H ? B ? 95 1
   ATOM 6049 HG12 . VAL B 96 ? 63.93948 4.65756 -9.37640 1.000 86.14493 H ? B ? 95 1
   ATOM 6050 HG13 . VAL B 96 ? 65.44171 5.60170 -9.50198 1.000 86.14493 H ? B ? 95 1
   ATOM 6051 HG21 . VAL B 96 ? 64.47160 8.25379 -9.95118 1.000 85.69138 H ? B ? 95 1
   ATOM 6052 HG22 . VAL B 96 ? 65.70073 7.44469 -10.95555 1.000 85.69138 H ? B ? 95 1
   ATOM 6053 HG23 . VAL B 96 ? 64.31007 8.22995 -11.70461 1.000 85.69138 H ? B ? 95 1
   ATOM 6054 N . ALA B 97 ? 63.83651 3.12402 -12.69569 1.000 72.97305 N ? B ? 96 1
   ATOM 6055 CA . ALA B 97 ? 63.14742 1.82523 -12.76378 1.000 73.51523 C ? B ? 96 1
   ATOM 6056 C . ALA B 97 ? 63.94611 0.66076 -12.23245 1.000 74.26962 C ? B ? 96 1
   ATOM 6057 O . ALA B 97 ? 63.42131 -0.44520 -12.18459 1.000 74.29419 O ? B ? 96 1
   ATOM 6058 CB . ALA B 97 ? 62.65811 1.54678 -14.17018 1.000 75.00566 C ? B ? 96 1
   ATOM 6059 H . ALA B 97 ? 64.64539 3.28911 -13.27598 1.000 87.34622 H ? B ? 96 1
   ATOM 6060 HA . ALA B 97 ? 62.25700 1.84550 -12.13524 1.000 87.99684 H ? B ? 96 1
   ATOM 6061 HB1 . ALA B 97 ? 62.13435 0.59225 -14.19325 1.000 89.78536 H ? B ? 96 1
   ATOM 6062 HB2 . ALA B 97 ? 61.95853 2.32333 -14.46225 1.000 89.78536 H ? B ? 96 1
   ATOM 6063 HB3 . ALA B 97 ? 63.50333 1.51975 -14.85632 1.000 89.78536 H ? B ? 96 1
   ATOM 6064 N . GLY B 98 ? 65.15765 0.91132 -11.73866 1.000 74.99018 N ? B ? 97 1
   ATOM 6065 CA . GLY B 98 ? 65.80420 0.02730 -10.76000 1.000 76.21095 C ? B ? 97 1
   ATOM 6066 C . GLY B 98 ? 65.01012 -0.15753 -9.46234 1.000 76.48026 C ? B ? 97 1
   ATOM 6067 O . GLY B 98 ? 65.34401 -1.01917 -8.65728 1.000 78.81714 O ? B ? 97 1
   ATOM 6068 H . GLY B 98 ? 65.54327 1.84212 -11.83639 1.000 89.76678 H ? B ? 97 1
   ATOM 6069 HA2 . GLY B 98 ? 65.96628 -0.95259 -11.21112 1.000 91.23170 H ? B ? 97 1
   ATOM 6070 HA3 . GLY B 98 ? 66.76131 0.46007 -10.47839 1.000 91.23170 H ? B ? 97 1
   ATOM 6071 N . GLY B 99 ? 63.92568 0.59055 -9.28648 1.000 74.67085 N ? B ? 98 1
   ATOM 6072 CA . GLY B 99 ? 62.91655 0.24209 -8.31028 1.000 75.04228 C ? B ? 98 1
   ATOM 6073 C . GLY B 99 ? 63.34627 0.67972 -6.93101 1.000 74.04522 C ? B ? 98 1
   ATOM 6074 O . GLY B 99 ? 64.12847 1.60871 -6.77200 1.000 73.47137 O ? B ? 98 1
   ATOM 6075 H . GLY B 99 ? 63.77810 1.39275 -9.87536 1.000 89.38358 H ? B ? 98 1
   ATOM 6076 HA2 . GLY B 99 ? 61.96236 0.70434 -8.55757 1.000 89.82930 H ? B ? 98 1
   ATOM 6077 HA3 . GLY B 99 ? 62.76063 -0.83868 -8.29823 1.000 89.82930 H ? B ? 98 1
   ATOM 6078 N . GLU B 100 ? 62.78089 0.04027 -5.93439 1.000 74.06827 N ? B ? 99 1
   ATOM 6079 CA . GLU B 100 ? 62.82443 0.50305 -4.56864 1.000 74.42726 C ? B ? 99 1
   ATOM 6080 C . GLU B 100 ? 64.06148 0.01402 -3.81308 1.000 74.92749 C ? B ? 99 1
   ATOM 6081 O . GLU B 100 ? 64.49736 -1.12772 -3.96088 1.000 76.30426 O ? B ? 99 1
   ATOM 6082 CB . GLU B 100 ? 61.49205 0.12038 -3.90554 1.000 76.87980 C ? B ? 99 1
   ATOM 6083 CG . GLU B 100 ? 60.24338 0.79447 -4.55279 1.000 77.20322 C ? B ? 99 1
   ATOM 6084 CD . GLU B 100 ? 59.52529 -0.01843 -5.66126 1.000 79.16435 C ? B ? 99 1
   ATOM 6085 OE1 . GLU B 100 ? 58.28650 -0.19048 -5.53552 1.000 82.85616 O ? B ? 99 1
   ATOM 6086 OE2 . GLU B 100 ? 60.20601 -0.54290 -6.57353 1.000 79.66699 O ? B ? 99 1
   ATOM 6087 H . GLU B 100 ? 62.02193 -0.59601 -6.18046 1.000 88.66049 H ? B ? 99 1
   ATOM 6088 HA . GLU B 100 ? 62.88959 1.58341 -4.55847 1.000 89.09128 H ? B ? 99 1
   ATOM 6089 HB2 . GLU B 100 ? 61.37438 -0.96492 -3.91506 1.000 92.03432 H ? B ? 99 1
   ATOM 6090 HB3 . GLU B 100 ? 61.54716 0.43589 -2.86203 1.000 92.03432 H ? B ? 99 1
   ATOM 6091 HG2 . GLU B 100 ? 59.52338 0.96689 -3.74769 1.000 92.42243 H ? B ? 99 1
   ATOM 6092 HG3 . GLU B 100 ? 60.51781 1.77724 -4.92315 1.000 92.42243 H ? B ? 99 1
   ATOM 6093 N . LEU B 101 ? 64.60248 0.86281 -2.92591 1.000 75.19363 N ? B ? 100 1
   ATOM 6094 CA . LEU B 101 ? 65.67812 0.47368 -2.00067 1.000 75.68228 C ? B ? 100 1
   ATOM 6095 C . LEU B 101 ? 65.17374 -0.58533 -1.00794 1.000 77.18398 C ? B ? 100 1
   ATOM 6096 O . LEU B 101 ? 65.92154 -1.46695 -0.59061 1.000 77.29930 O ? B ? 100 1
   ATOM 6097 CB . LEU B 101 ? 66.20266 1.76487 -1.34781 1.000 73.01371 C ? B ? 100 1
   ATOM 6098 CG . LEU B 101 ? 67.55845 1.68032 -0.65255 1.000 72.39111 C ? B ? 100 1
   ATOM 6099 CD1 . LEU B 101 ? 68.66678 1.17052 -1.55133 1.000 72.74255 C ? B ? 100 1
   ATOM 6100 CD2 . LEU B 101 ? 67.97959 3.08597 -0.24616 1.000 72.05508 C ? B ? 100 1
   ATOM 6101 H . LEU B 101 ? 64.22773 1.80506 -2.84880 1.000 90.01092 H ? B ? 100 1
   ATOM 6102 HA . LEU B 101 ? 66.46598 0.00223 -2.58167 1.000 90.59730 H ? B ? 100 1
   ATOM 6103 HB2 . LEU B 101 ? 66.28427 2.52648 -2.12313 1.000 87.39502 H ? B ? 100 1
   ATOM 6104 HB3 . LEU B 101 ? 65.46563 2.11657 -0.62534 1.000 87.39502 H ? B ? 100 1
   ATOM 6105 HG . LEU B 101 ? 67.48652 1.04190 0.22532 1.000 86.64790 H ? B ? 100 1
   ATOM 6106 HD11 . LEU B 101 ? 69.60753 1.18735 -1.00604 1.000 87.06962 H ? B ? 100 1
   ATOM 6107 HD12 . LEU B 101 ? 68.46415 0.14142 -1.83996 1.000 87.06962 H ? B ? 100 1
   ATOM 6108 HD13 . LEU B 101 ? 68.75939 1.80671 -2.42850 1.000 87.06962 H ? B ? 100 1
   ATOM 6109 HD21 . LEU B 101 ? 68.93769 3.05098 0.26936 1.000 86.24466 H ? B ? 100 1
   ATOM 6110 HD22 . LEU B 101 ? 68.06334 3.73035 -1.12063 1.000 86.24466 H ? B ? 100 1
   ATOM 6111 HD23 . LEU B 101 ? 67.22875 3.49582 0.42826 1.000 86.24466 H ? B ? 100 1
   ATOM 6112 N . PHE B 102 ? 63.86080 -0.56171 -0.73993 1.000 78.24802 N ? B ? 101 1
   ATOM 6113 CA . PHE B 102 ? 63.09214 -1.59699 -0.04305 1.000 79.69464 C ? B ? 101 1
   ATOM 6114 C . PHE B 102 ? 63.36119 -3.01639 -0.59891 1.000 80.26725 C ? B ? 101 1
   ATOM 6115 O . PHE B 102 ? 63.66195 -3.94438 0.14339 1.000 81.20956 O ? B ? 101 1
   ATOM 6116 CB . PHE B 102 ? 61.59423 -1.19704 -0.14241 1.000 79.46457 C ? B ? 101 1
   ATOM 6117 CG . PHE B 102 ? 60.71794 -1.43642 1.08712 1.000 80.96943 C ? B ? 101 1
   ATOM 6118 CD1 . PHE B 102 ? 61.15547 -1.06838 2.38278 1.000 79.63132 C ? B ? 101 1
   ATOM 6119 CD2 . PHE B 102 ? 59.39265 -1.88069 0.91552 1.000 84.11819 C ? B ? 101 1
   ATOM 6120 CE1 . PHE B 102 ? 60.28079 -1.14562 3.48253 1.000 79.60619 C ? B ? 101 1
   ATOM 6121 CE2 . PHE B 102 ? 58.51574 -1.95502 2.01831 1.000 84.42567 C ? B ? 101 1
   ATOM 6122 CZ . PHE B 102 ? 58.95864 -1.58306 3.29919 1.000 81.45455 C ? B ? 101 1
   ATOM 6123 H . PHE B 102 ? 63.33385 0.20811 -1.12742 1.000 93.67618 H ? B ? 101 1
   ATOM 6124 HA . PHE B 102 ? 63.39824 -1.59031 0.99923 1.000 95.41213 H ? B ? 101 1
   ATOM 6125 HB2 . PHE B 102 ? 61.52216 -0.12575 -0.34263 1.000 95.13605 H ? B ? 101 1
   ATOM 6126 HB3 . PHE B 102 ? 61.14555 -1.69154 -1.00766 1.000 95.13605 H ? B ? 101 1
   ATOM 6127 HD1 . PHE B 102 ? 62.14685 -0.66819 2.53400 1.000 95.33614 H ? B ? 101 1
   ATOM 6128 HD2 . PHE B 102 ? 59.04262 -2.12333 -0.07509 1.000 100.72039 H ? B ? 101 1
   ATOM 6129 HE1 . PHE B 102 ? 60.60960 -0.82686 4.46301 1.000 95.30599 H ? B ? 101 1
   ATOM 6130 HE2 . PHE B 102 ? 57.48995 -2.25890 1.88215 1.000 101.08937 H ? B ? 101 1
   ATOM 6131 HZ . PHE B 102 ? 58.27637 -1.59414 4.14009 1.000 97.52403 H ? B ? 101 1
   ATOM 6132 N . ASP B 103 ? 63.36787 -3.17879 -1.92394 1.000 79.85873 N ? B ? 102 1
   ATOM 6133 CA . ASP B 103 ? 63.55296 -4.46791 -2.59742 1.000 81.51736 C ? B ? 102 1
   ATOM 6134 C . ASP B 103 ? 65.03461 -4.83955 -2.85001 1.000 82.31419 C ? B ? 102 1
   ATOM 6135 O . ASP B 103 ? 65.33547 -5.82461 -3.53468 1.000 84.49557 O ? B ? 102 1
   ATOM 6136 CB . ASP B 103 ? 62.67946 -4.54117 -3.86152 1.000 83.18027 C ? B ? 102 1
   ATOM 6137 CG . ASP B 103 ? 61.16823 -4.62391 -3.57260 1.000 86.23005 C ? B ? 102 1
   ATOM 6138 OD1 . ASP B 103 ? 60.66488 -3.89799 -2.68053 1.000 84.83724 O ? B ? 102 1
   ATOM 6139 OD2 . ASP B 103 ? 60.50859 -5.47881 -4.21215 1.000 87.33902 O ? B ? 102 1
   ATOM 6140 H . ASP B 103 ? 63.14749 -2.38524 -2.50810 1.000 95.60904 H ? B ? 102 1
   ATOM 6141 HA . ASP B 103 ? 63.16040 -5.23432 -1.93345 1.000 97.59939 H ? B ? 102 1
   ATOM 6142 HB2 . ASP B 103 ? 62.88361 -3.67104 -4.48781 1.000 99.59489 H ? B ? 102 1
   ATOM 6143 HB3 . ASP B 103 ? 62.96536 -5.42950 -4.42863 1.000 99.59489 H ? B ? 102 1
   ATOM 6144 N . PHE B 104 ? 65.97524 -4.08850 -2.26870 1.000 81.21089 N ? B ? 103 1
   ATOM 6145 CA . PHE B 104 ? 67.42956 -4.33086 -2.30357 1.000 82.04540 C ? B ? 103 1
   ATOM 6146 C . PHE B 104 ? 67.98251 -4.49318 -0.86278 1.000 82.30442 C ? B ? 103 1
   ATOM 6147 O . PHE B 104 ? 68.79153 -5.39632 -0.64671 1.000 83.42741 O ? B ? 103 1
   ATOM 6148 CB . PHE B 104 ? 68.06764 -3.20166 -3.14643 1.000 81.75070 C ? B ? 103 1
   ATOM 6149 CG . PHE B 104 ? 69.48066 -3.34355 -3.75073 1.000 82.89469 C ? B ? 103 1
   ATOM 6150 CD1 . PHE B 104 ? 70.56505 -3.93170 -3.06720 1.000 83.83480 C ? B ? 103 1
   ATOM 6151 CD2 . PHE B 104 ? 69.74133 -2.74892 -5.00495 1.000 83.06830 C ? B ? 103 1
   ATOM 6152 CE1 . PHE B 104 ? 71.86298 -3.90897 -3.62323 1.000 83.70999 C ? B ? 103 1
   ATOM 6153 CE2 . PHE B 104 ? 71.04032 -2.68651 -5.53991 1.000 82.60226 C ? B ? 103 1
   ATOM 6154 CZ . PHE B 104 ? 72.10865 -3.26476 -4.84675 1.000 83.82698 C ? B ? 103 1
   ATOM 6155 H . PHE B 104 ? 65.65244 -3.27283 -1.75941 1.000 97.23163 H ? B ? 103 1
   ATOM 6156 HA . PHE B 104 ? 67.62673 -5.27076 -2.82005 1.000 98.23304 H ? B ? 103 1
   ATOM 6157 HB2 . PHE B 104 ? 67.39158 -3.02256 -3.98565 1.000 97.87940 H ? B ? 103 1
   ATOM 6158 HB3 . PHE B 104 ? 68.04952 -2.29002 -2.54623 1.000 97.87940 H ? B ? 103 1
   ATOM 6159 HD1 . PHE B 104 ? 70.42801 -4.38023 -2.09802 1.000 100.38032 H ? B ? 103 1
   ATOM 6160 HD2 . PHE B 104 ? 68.92580 -2.31288 -5.55518 1.000 99.46052 H ? B ? 103 1
   ATOM 6161 HE1 . PHE B 104 ? 72.68264 -4.36639 -3.08636 1.000 100.23055 H ? B ? 103 1
   ATOM 6162 HE2 . PHE B 104 ? 71.22005 -2.20838 -6.48819 1.000 98.90128 H ? B ? 103 1
   ATOM 6163 HZ . PHE B 104 ? 73.10879 -3.23129 -5.25732 1.000 100.37094 H ? B ? 103 1
   ATOM 6164 N . LEU B 105 ? 67.41473 -3.80378 0.15455 1.000 80.91508 N ? B ? 104 1
   ATOM 6165 CA . LEU B 105 ? 67.45191 -4.33463 1.53566 1.000 82.55545 C ? B ? 104 1
   ATOM 6166 C . LEU B 105 ? 66.86445 -5.76402 1.54917 1.000 84.16965 C ? B ? 104 1
   ATOM 6167 O . LEU B 105 ? 67.33645 -6.64519 2.26017 1.000 85.61001 O ? B ? 104 1
   ATOM 6168 CB . LEU B 105 ? 66.86247 -3.35943 2.61855 1.000 81.50537 C ? B ? 104 1
   ATOM 6169 CG . LEU B 105 ? 65.33859 -3.10660 2.81880 1.000 79.24604 C ? B ? 104 1
   ATOM 6170 CD1 . LEU B 105 ? 64.53421 -4.23515 3.48303 1.000 79.49757 C ? B ? 104 1
   ATOM 6171 CD2 . LEU B 105 ? 65.11477 -1.90531 3.73997 1.000 77.83167 C ? B ? 104 1
   ATOM 6172 H . LEU B 105 ? 66.79040 -3.03001 -0.04859 1.000 96.87665 H ? B ? 104 1
   ATOM 6173 HA . LEU B 105 ? 68.50982 -4.44951 1.78784 1.000 98.84510 H ? B ? 104 1
   ATOM 6174 HB2 . LEU B 105 ? 67.23859 -3.70050 3.58375 1.000 97.58500 H ? B ? 104 1
   ATOM 6175 HB3 . LEU B 105 ? 67.33578 -2.39222 2.44658 1.000 97.58500 H ? B ? 104 1
   ATOM 6176 HG . LEU B 105 ? 64.91367 -2.86049 1.85759 1.000 94.87381 H ? B ? 104 1
   ATOM 6177 HD11 . LEU B 105 ? 63.49204 -3.93728 3.60170 1.000 95.17564 H ? B ? 104 1
   ATOM 6178 HD12 . LEU B 105 ? 64.55878 -5.12836 2.86696 1.000 95.17564 H ? B ? 104 1
   ATOM 6179 HD13 . LEU B 105 ? 64.95789 -4.46093 4.46348 1.000 95.17564 H ? B ? 104 1
   ATOM 6180 HD21 . LEU B 105 ? 64.05179 -1.68590 3.82755 1.000 93.17656 H ? B ? 104 1
   ATOM 6181 HD22 . LEU B 105 ? 65.51889 -2.12844 4.72920 1.000 93.17656 H ? B ? 104 1
   ATOM 6182 HD23 . LEU B 105 ? 65.61751 -1.02515 3.34272 1.000 93.17656 H ? B ? 104 1
   ATOM 6183 N . ALA B 106 ? 65.92433 -6.05198 0.64411 1.000 83.41378 N ? B ? 105 1
   ATOM 6184 CA . ALA B 106 ? 65.39865 -7.39672 0.40908 1.000 85.63765 C ? B ? 105 1
   ATOM 6185 C . ALA B 106 ? 66.39028 -8.43317 -0.21188 1.000 87.73888 C ? B ? 105 1
   ATOM 6186 O . ALA B 106 ? 65.98438 -9.57222 -0.47672 1.000 88.00265 O ? B ? 105 1
   ATOM 6187 CB . ALA B 106 ? 64.10027 -7.25412 -0.40082 1.000 85.64022 C ? B ? 105 1
   ATOM 6188 H . ALA B 106 ? 65.49434 -5.27819 0.15337 1.000 99.87510 H ? B ? 105 1
   ATOM 6189 HA . ALA B 106 ? 65.13494 -7.79392 1.39033 1.000 102.54374 H ? B ? 105 1
   ATOM 6190 HB1 . ALA B 106 ? 63.51397 -8.15919 -0.29793 1.000 102.54682 H ? B ? 105 1
   ATOM 6191 HB2 . ALA B 106 ? 63.49956 -6.42946 -0.01821 1.000 102.54682 H ? B ? 105 1
   ATOM 6192 HB3 . ALA B 106 ? 64.33863 -7.09259 -1.45052 1.000 102.54682 H ? B ? 105 1
   ATOM 6193 N . GLU B 107 ? 67.66322 -8.07447 -0.45177 1.000 88.36085 N ? B ? 106 1
   ATOM 6194 CA . GLU B 107 ? 68.75646 -9.04889 -0.64212 1.000 91.30936 C ? B ? 106 1
   ATOM 6195 C . GLU B 107 ? 69.49428 -9.36902 0.67055 1.000 91.70579 C ? B ? 106 1
   ATOM 6196 O . GLU B 107 ? 69.72563 -10.54132 0.96960 1.000 92.96153 O ? B ? 106 1
   ATOM 6197 CB . GLU B 107 ? 69.80704 -8.56821 -1.66671 1.000 93.15583 C ? B ? 106 1
   ATOM 6198 CG . GLU B 107 ? 69.26687 -8.25345 -3.07113 1.000 93.30986 C ? B ? 106 1
   ATOM 6199 CD . GLU B 107 ? 70.36466 -8.18760 -4.15082 1.000 96.67965 C ? B ? 106 1
   ATOM 6200 OE1 . GLU B 107 ? 71.54225 -8.47732 -3.83289 1.000 97.09026 O ? B ? 106 1
   ATOM 6201 OE2 . GLU B 107 ? 69.96014 -7.87987 -5.31261 1.000 99.97669 O ? B ? 106 1
   ATOM 6202 H . GLU B 107 ? 67.92386 -7.10778 -0.28330 1.000 105.81158 H ? B ? 106 1
   ATOM 6203 HA . GLU B 107 ? 68.34275 -9.99001 -1.00662 1.000 109.34980 H ? B ? 106 1
   ATOM 6204 HB2 . GLU B 107 ? 70.32146 -7.68289 -1.28799 1.000 111.56556 H ? B ? 106 1
   ATOM 6205 HB3 . GLU B 107 ? 70.53803 -9.37328 -1.75476 1.000 111.56556 H ? B ? 106 1
   ATOM 6206 HG2 . GLU B 107 ? 68.55730 -9.03271 -3.35492 1.000 111.75040 H ? B ? 106 1
   ATOM 6207 HG3 . GLU B 107 ? 68.73081 -7.30295 -3.04121 1.000 111.75040 H ? B ? 106 1
   ATOM 6208 N . LYS B 108 ? 69.90123 -8.34318 1.43181 1.000 91.00405 N ? B ? 107 1
   ATOM 6209 CA . LYS B 108 ? 70.59999 -8.45322 2.72405 1.000 91.28954 C ? B ? 107 1
   ATOM 6210 C . LYS B 108 ? 70.02111 -7.36998 3.67786 1.000 88.47463 C ? B ? 107 1
   ATOM 6211 O . LYS B 108 ? 70.24867 -6.19811 3.43945 1.000 86.74317 O ? B ? 107 1
   ATOM 6212 CB . LYS B 108 ? 72.12090 -8.31760 2.46273 1.000 92.82794 C ? B ? 107 1
   ATOM 6213 CG . LYS B 108 ? 72.85476 -9.57389 1.91790 1.000 93.31373 C ? B ? 107 1
   ATOM 6214 CD . LYS B 108 ? 72.88119 -9.91373 0.40116 1.000 94.72093 C ? B ? 107 1
   ATOM 6215 CE . LYS B 108 ? 73.39543 -8.81710 -0.55177 1.000 96.09250 C ? B ? 107 1
   ATOM 6216 NZ . LYS B 108 ? 73.34505 -9.19789 -1.99948 1.000 96.51211 N ? B ? 107 1
   ATOM 6217 H . LYS B 108 ? 69.63622 -7.40592 1.14353 1.000 108.98343 H ? B ? 107 1
   ATOM 6218 HA . LYS B 108 ? 70.40739 -9.42714 3.17656 1.000 109.32600 H ? B ? 107 1
   ATOM 6219 HB2 . LYS B 108 ? 72.31022 -7.46386 1.80979 1.000 111.17209 H ? B ? 107 1
   ATOM 6220 HB3 . LYS B 108 ? 72.58087 -8.08244 3.42415 1.000 111.17209 H ? B ? 107 1
   ATOM 6221 HG2 . LYS B 108 ? 73.89756 -9.47209 2.21954 1.000 111.75504 H ? B ? 107 1
   ATOM 6222 HG3 . LYS B 108 ? 72.47004 -10.44521 2.44895 1.000 111.75504 H ? B ? 107 1
   ATOM 6223 HD2 . LYS B 108 ? 73.52275 -10.78812 0.28460 1.000 113.44368 H ? B ? 107 1
   ATOM 6224 HD3 . LYS B 108 ? 71.89978 -10.21555 0.06682 1.000 113.44368 H ? B ? 107 1
   ATOM 6225 HE2 . LYS B 108 ? 72.79744 -7.91481 -0.39646 1.000 115.08956 H ? B ? 107 1
   ATOM 6226 HE3 . LYS B 108 ? 74.42559 -8.58093 -0.27107 1.000 115.08956 H ? B ? 107 1
   ATOM 6227 HZ1 . LYS B 108 ? 73.83590 -8.52409 -2.57394 1.000 115.59310 H ? B ? 107 1
   ATOM 6228 HZ2 . LYS B 108 ? 73.71295 -10.11671 -2.18157 1.000 115.59310 H ? B ? 107 1
   ATOM 6229 HZ3 . LYS B 108 ? 72.40220 -9.13612 -2.39914 1.000 115.59310 H ? B ? 107 1
   ATOM 6230 N . GLU B 109 ? 69.23950 -7.75844 4.70388 1.000 88.50894 N ? B ? 108 1
   ATOM 6231 CA . GLU B 109 ? 68.20830 -6.89908 5.36598 1.000 86.92130 C ? B ? 108 1
   ATOM 6232 C . GLU B 109 ? 68.64834 -5.53125 5.90797 1.000 85.29804 C ? B ? 108 1
   ATOM 6233 O . GLU B 109 ? 67.87491 -4.56982 5.92956 1.000 83.33900 O ? B ? 108 1
   ATOM 6234 CB . GLU B 109 ? 67.61585 -7.66978 6.55993 1.000 86.19248 C ? B ? 108 1
   ATOM 6235 CG . GLU B 109 ? 66.78643 -8.86412 6.07341 0.100 90.36510 C ? B ? 108 1
   ATOM 6236 CD . GLU B 109 ? 67.34640 -10.23184 6.47409 0.100 91.28735 C ? B ? 108 1
   ATOM 6237 OE1 . GLU B 109 ? 67.49156 -10.52369 7.67248 0.100 90.66245 O ? B ? 108 1
   ATOM 6238 OE2 . GLU B 109 ? 67.40203 -11.11427 5.58418 0.100 92.52664 O ? B ? 108 1
   ATOM 6239 H . GLU B 109 ? 69.12189 -8.75117 4.82743 1.000 105.98929 H ? B ? 108 1
   ATOM 6240 HA . GLU B 109 ? 67.40625 -6.68884 4.66208 1.000 104.08412 H ? B ? 108 1
   ATOM 6241 HB2 . GLU B 109 ? 68.41601 -7.99031 7.22966 1.000 103.20954 H ? B ? 108 1
   ATOM 6242 HB3 . GLU B 109 ? 66.95473 -7.00201 7.11439 1.000 103.20954 H ? B ? 108 1
   ATOM 6243 HG2 . GLU B 109 ? 65.78258 -8.77452 6.48992 1.000 108.21668 H ? B ? 108 1
   ATOM 6244 HG3 . GLU B 109 ? 66.67668 -8.82212 4.98767 1.000 108.21668 H ? B ? 108 1
   ATOM 6245 N . SER B 110 ? 69.87686 -5.52680 6.40201 1.000 83.96069 N ? B ? 109 1
   ATOM 6246 CA . SER B 110 ? 70.58148 -4.45451 7.09505 1.000 80.39350 C ? B ? 109 1
   ATOM 6247 C . SER B 110 ? 71.75922 -4.00231 6.21752 1.000 80.92049 C ? B ? 109 1
   ATOM 6248 O . SER B 110 ? 71.60471 -3.99780 4.99900 1.000 80.70570 O ? B ? 109 1
   ATOM 6249 CB . SER B 110 ? 70.97670 -5.04108 8.45717 1.000 81.14513 C ? B ? 109 1
   ATOM 6250 OG . SER B 110 ? 71.81309 -4.19794 9.23487 1.000 86.77095 O ? B ? 109 1
   ATOM 6251 H . SER B 110 ? 70.41188 -6.35686 6.22227 1.000 100.53139 H ? B ? 109 1
   ATOM 6252 HA . SER B 110 ? 69.91910 -3.60729 7.24081 1.000 96.25076 H ? B ? 109 1
   ATOM 6253 HB2 . SER B 110 ? 70.06433 -5.28400 9.00931 1.000 97.15272 H ? B ? 109 1
   ATOM 6254 HB3 . SER B 110 ? 71.52269 -5.97045 8.27953 1.000 97.15272 H ? B ? 109 1
   ATOM 6255 HG . SER B 110 ? 71.37056 -3.93177 10.06597 1.000 103.90370 H ? B ? 109 1
   ATOM 6256 N . LEU B 111 ? 72.94807 -3.69339 6.77213 1.000 80.45173 N ? B ? 110 1
   ATOM 6257 CA . LEU B 111 ? 74.21461 -3.57285 6.01431 1.000 78.36573 C ? B ? 110 1
   ATOM 6258 C . LEU B 111 ? 75.48642 -3.58539 6.88926 1.000 74.73129 C ? B ? 110 1
   ATOM 6259 O . LEU B 111 ? 75.37461 -3.69608 8.10808 1.000 73.72616 O ? B ? 110 1
   ATOM 6260 CB . LEU B 111 ? 74.16206 -2.28032 5.17190 1.000 76.96434 C ? B ? 110 1
   ATOM 6261 CG . LEU B 111 ? 74.19518 -2.56977 3.67978 1.000 75.71114 C ? B ? 110 1
   ATOM 6262 CD1 . LEU B 111 ? 74.15105 -1.21569 2.98849 1.000 75.05190 C ? B ? 110 1
   ATOM 6263 CD2 . LEU B 111 ? 75.45909 -3.33486 3.27003 1.000 76.09584 C ? B ? 110 1
   ATOM 6264 H . LEU B 111 ? 73.00588 -3.68064 7.78843 1.000 96.32064 H ? B ? 110 1
   ATOM 6265 HA . LEU B 111 ? 74.28085 -4.44672 5.37016 1.000 93.81743 H ? B ? 110 1
   ATOM 6266 HB2 . LEU B 111 ? 73.25183 -1.72042 5.39547 1.000 92.13577 H ? B ? 110 1
   ATOM 6267 HB3 . LEU B 111 ? 75.00634 -1.63898 5.40616 1.000 92.13577 H ? B ? 110 1
   ATOM 6268 HG . LEU B 111 ? 73.32269 -3.14371 3.38074 1.000 90.63193 H ? B ? 110 1
   ATOM 6269 HD11 . LEU B 111 ? 74.09537 -1.36272 1.91304 1.000 89.84085 H ? B ? 110 1
   ATOM 6270 HD12 . LEU B 111 ? 73.27423 -0.66266 3.32001 1.000 89.84085 H ? B ? 110 1
   ATOM 6271 HD13 . LEU B 111 ? 75.04455 -0.64940 3.22479 1.000 89.84085 H ? B ? 110 1
   ATOM 6272 HD21 . LEU B 111 ? 75.52942 -3.36116 2.18372 1.000 91.09357 H ? B ? 110 1
   ATOM 6273 HD22 . LEU B 111 ? 76.35111 -2.84206 3.64787 1.000 91.09357 H ? B ? 110 1
   ATOM 6274 HD23 . LEU B 111 ? 75.43033 -4.36303 3.62262 1.000 91.09357 H ? B ? 110 1
   ATOM 6275 N . THR B 112 ? 76.67727 -3.43038 6.26781 1.000 73.57735 N ? B ? 111 1
   ATOM 6276 CA . THR B 112 ? 77.82588 -2.80924 6.96357 1.000 72.11609 C ? B ? 111 1
   ATOM 6277 C . THR B 112 ? 77.55236 -1.31831 7.19756 1.000 72.36397 C ? B ? 111 1
   ATOM 6278 O . THR B 112 ? 77.13726 -0.61369 6.27047 1.000 72.54766 O ? B ? 111 1
   ATOM 6279 CB . THR B 112 ? 79.19744 -2.97523 6.26582 1.000 72.59453 C ? B ? 111 1
   ATOM 6280 OG1 . THR B 112 ? 79.34980 -2.20603 5.09612 1.000 73.82239 O ? B ? 111 1
   ATOM 6281 CG2 . THR B 112 ? 79.55081 -4.41138 5.91382 1.000 72.35899 C ? B ? 111 1
   ATOM 6282 H . THR B 112 ? 76.69418 -3.39354 5.26069 1.000 88.07138 H ? B ? 111 1
   ATOM 6283 HA . THR B 112 ? 77.90391 -3.28745 7.93281 1.000 86.31787 H ? B ? 111 1
   ATOM 6284 HB . THR B 112 ? 79.95164 -2.62478 6.96994 1.000 86.89200 H ? B ? 111 1
   ATOM 6285 HG1 . THR B 112 ? 79.31485 -2.80698 4.31500 1.000 88.36542 H ? B ? 111 1
   ATOM 6286 HG21 . THR B 112 ? 80.52826 -4.43572 5.43054 1.000 86.60935 H ? B ? 111 1
   ATOM 6287 HG22 . THR B 112 ? 79.58818 -5.00464 6.82545 1.000 86.60935 H ? B ? 111 1
   ATOM 6288 HG23 . THR B 112 ? 78.80936 -4.83384 5.23645 1.000 86.60935 H ? B ? 111 1
   ATOM 6289 N . GLU B 113 ? 77.80377 -0.78729 8.40156 1.000 71.56916 N ? B ? 112 1
   ATOM 6290 CA . GLU B 113 ? 77.63709 0.65409 8.63386 1.000 72.25625 C ? B ? 112 1
   ATOM 6291 C . GLU B 113 ? 78.51492 1.47884 7.66209 1.000 72.74106 C ? B ? 112 1
   ATOM 6292 O . GLU B 113 ? 78.14883 2.60153 7.31606 1.000 72.83195 O ? B ? 112 1
   ATOM 6293 CB . GLU B 113 ? 77.88425 1.02238 10.10808 1.000 75.24732 C ? B ? 112 1
   ATOM 6294 CG . GLU B 113 ? 76.88099 0.35655 11.07880 1.000 75.73720 C ? B ? 112 1
   ATOM 6295 CD . GLU B 113 ? 76.89989 0.89934 12.53231 1.000 81.59195 C ? B ? 112 1
   ATOM 6296 OE1 . GLU B 113 ? 77.51891 1.95855 12.80609 1.000 82.47309 O ? B ? 112 1
   ATOM 6297 OE2 . GLU B 113 ? 76.26546 0.26782 13.40924 1.000 80.78751 O ? B ? 112 1
   ATOM 6298 H . GLU B 113 ? 78.09725 -1.39615 9.15886 1.000 85.66156 H ? B ? 112 1
   ATOM 6299 HA . GLU B 113 ? 76.60587 0.91694 8.41168 1.000 86.48606 H ? B ? 112 1
   ATOM 6300 HB2 . GLU B 113 ? 78.90275 0.74641 10.38476 1.000 90.07535 H ? B ? 112 1
   ATOM 6301 HB3 . GLU B 113 ? 77.78642 2.10531 10.19384 1.000 90.07535 H ? B ? 112 1
   ATOM 6302 HG2 . GLU B 113 ? 75.88148 0.51974 10.67556 1.000 90.66320 H ? B ? 112 1
   ATOM 6303 HG3 . GLU B 113 ? 77.06302 -0.72104 11.09429 1.000 90.66320 H ? B ? 112 1
   ATOM 6304 N . GLU B 114 ? 79.60268 0.89879 7.12864 1.000 74.22495 N ? B ? 113 1
   ATOM 6305 CA . GLU B 114 ? 80.41018 1.45955 6.03320 1.000 75.28113 C ? B ? 113 1
   ATOM 6306 C . GLU B 114 ? 79.55371 1.70415 4.78250 1.000 73.81614 C ? B ? 113 1
   ATOM 6307 O . GLU B 114 ? 79.35605 2.84978 4.37422 1.000 74.89902 O ? B ? 113 1
   ATOM 6308 CB . GLU B 114 ? 81.63037 0.57085 5.64653 1.000 78.23696 C ? B ? 113 1
   ATOM 6309 CG . GLU B 114 ? 82.69654 0.31404 6.75545 1.000 80.81957 C ? B ? 113 1
   ATOM 6310 CD . GLU B 114 ? 84.18660 0.43925 6.33690 1.000 87.30452 C ? B ? 113 1
   ATOM 6311 OE1 . GLU B 114 ? 84.46839 0.61262 5.13008 1.000 88.90588 O ? B ? 113 1
   ATOM 6312 OE2 . GLU B 114 ? 85.08658 0.37879 7.21818 1.000 88.54614 O ? B ? 113 1
   ATOM 6313 H . GLU B 114 ? 79.81406 -0.04222 7.42466 1.000 88.84850 H ? B ? 113 1
   ATOM 6314 HA . GLU B 114 ? 80.78774 2.42824 6.35817 1.000 90.11591 H ? B ? 113 1
   ATOM 6315 HB2 . GLU B 114 ? 81.27068 -0.39885 5.30081 1.000 93.66291 H ? B ? 113 1
   ATOM 6316 HB3 . GLU B 114 ? 82.09383 1.05087 4.78423 1.000 93.66291 H ? B ? 113 1
   ATOM 6317 HG2 . GLU B 114 ? 82.51146 1.00473 7.58106 1.000 96.76204 H ? B ? 113 1
   ATOM 6318 HG3 . GLU B 114 ? 82.53976 -0.69776 7.13858 1.000 96.76204 H ? B ? 113 1
   ATOM 6319 N . GLU B 115 ? 79.01385 0.65919 4.15302 1.000 74.15719 N ? B ? 114 1
   ATOM 6320 CA . GLU B 115 ? 78.27571 0.83929 2.89186 1.000 74.43888 C ? B ? 114 1
   ATOM 6321 C . GLU B 115 ? 76.92621 1.53494 3.12126 1.000 73.17974 C ? B ? 114 1
   ATOM 6322 O . GLU B 115 ? 76.44491 2.24724 2.23503 1.000 73.41339 O ? B ? 114 1
   ATOM 6323 CB . GLU B 115 ? 78.03577 -0.48763 2.16562 1.000 74.04098 C ? B ? 114 1
   ATOM 6324 CG . GLU B 115 ? 79.28372 -1.31506 1.83376 1.000 74.29589 C ? B ? 114 1
   ATOM 6325 CD . GLU B 115 ? 78.89433 -2.79829 1.79191 1.000 76.05864 C ? B ? 114 1
   ATOM 6326 OE1 . GLU B 115 ? 78.28488 -3.20039 0.77835 1.000 76.29600 O ? B ? 114 1
   ATOM 6327 OE2 . GLU B 115 ? 79.14603 -3.50090 2.79835 1.000 77.96344 O ? B ? 114 1
   ATOM 6328 H . GLU B 115 ? 79.14371 -0.27756 4.53705 1.000 88.76720 H ? B ? 114 1
   ATOM 6329 HA . GLU B 115 ? 78.87209 1.47479 2.23973 1.000 89.10522 H ? B ? 114 1
   ATOM 6330 HB2 . GLU B 115 ? 77.38392 -1.07974 2.80255 1.000 88.62774 H ? B ? 114 1
   ATOM 6331 HB3 . GLU B 115 ? 77.49687 -0.28545 1.23859 1.000 88.62774 H ? B ? 114 1
   ATOM 6332 HG2 . GLU B 115 ? 79.68426 -0.98504 0.87152 1.000 88.93364 H ? B ? 114 1
   ATOM 6333 HG3 . GLU B 115 ? 80.05634 -1.16500 2.58980 1.000 88.93364 H ? B ? 114 1
   ATOM 6334 N . ALA B 116 ? 76.34071 1.36602 4.31214 1.000 71.99665 N ? B ? 115 1
   ATOM 6335 CA . ALA B 116 ? 75.08742 1.98674 4.70070 1.000 71.82233 C ? B ? 115 1
   ATOM 6336 C . ALA B 116 ? 75.19832 3.50664 4.77251 1.000 71.88386 C ? B ? 115 1
   ATOM 6337 O . ALA B 116 ? 74.38730 4.18775 4.14693 1.000 72.05494 O ? B ? 115 1
   ATOM 6338 CB . ALA B 116 ? 74.62813 1.43686 6.04193 1.000 71.98061 C ? B ? 115 1
   ATOM 6339 H . ALA B 116 ? 76.80106 0.75192 4.98102 1.000 86.17454 H ? B ? 115 1
   ATOM 6340 HA . ALA B 116 ? 74.32956 1.73745 3.96003 1.000 85.96536 H ? B ? 115 1
   ATOM 6341 HB1 . ALA B 116 ? 73.71000 1.93823 6.33755 1.000 86.15530 H ? B ? 115 1
   ATOM 6342 HB2 . ALA B 116 ? 74.43684 0.37229 5.97091 1.000 86.15530 H ? B ? 115 1
   ATOM 6343 HB3 . ALA B 116 ? 75.38334 1.61957 6.80166 1.000 86.15530 H ? B ? 115 1
   ATOM 6344 N . THR B 117 ? 76.19555 4.07498 5.45987 1.000 72.33887 N ? B ? 116 1
   ATOM 6345 CA . THR B 117 ? 76.40984 5.53169 5.40257 1.000 72.55420 C ? B ? 116 1
   ATOM 6346 C . THR B 117 ? 76.79641 5.98223 3.99026 1.000 74.46217 C ? B ? 116 1
   ATOM 6347 O . THR B 117 ? 76.35968 7.04257 3.54920 1.000 73.81452 O ? B ? 116 1
   ATOM 6348 CB . THR B 117 ? 77.43873 6.05566 6.40474 1.000 71.80887 C ? B ? 116 1
   ATOM 6349 OG1 . THR B 117 ? 78.71635 5.60364 6.09766 1.000 73.69210 O ? B ? 116 1
   ATOM 6350 CG2 . THR B 117 ? 77.12502 5.69282 7.83839 1.000 69.87278 C ? B ? 116 1
   ATOM 6351 H . THR B 117 ? 76.86568 3.49185 5.95779 1.000 86.58521 H ? B ? 116 1
   ATOM 6352 HA . THR B 117 ? 75.46833 6.01822 5.64281 1.000 86.84360 H ? B ? 116 1
   ATOM 6353 HB . THR B 117 ? 77.46001 7.14359 6.33113 1.000 85.94921 H ? B ? 116 1
   ATOM 6354 HG1 . THR B 117 ? 78.79870 4.71636 6.48156 1.000 88.20908 H ? B ? 116 1
   ATOM 6355 HG21 . THR B 117 ? 77.98291 5.90506 8.47621 1.000 83.62590 H ? B ? 116 1
   ATOM 6356 HG22 . THR B 117 ? 76.28848 6.30484 8.16141 1.000 83.62590 H ? B ? 116 1
   ATOM 6357 HG23 . THR B 117 ? 76.85966 4.64362 7.94142 1.000 83.62590 H ? B ? 116 1
   ATOM 6358 N . GLU B 118 ? 77.52949 5.17999 3.21328 1.000 75.60479 N ? B ? 117 1
   ATOM 6359 CA . GLU B 118 ? 77.84597 5.47716 1.80897 1.000 76.77538 C ? B ? 117 1
   ATOM 6360 C . GLU B 118 ? 76.63480 5.37416 0.85169 1.000 75.10579 C ? B ? 117 1
   ATOM 6361 O . GLU B 118 ? 76.73305 5.82621 -0.29367 1.000 74.64579 O ? B ? 117 1
   ATOM 6362 CB . GLU B 118 ? 79.05783 4.62507 1.35325 1.000 78.27782 C ? B ? 117 1
   ATOM 6363 CG . GLU B 118 ? 80.42695 5.07269 1.90015 1.000 79.74967 C ? B ? 117 1
   ATOM 6364 CD . GLU B 118 ? 80.75495 6.54513 1.57963 1.000 85.06923 C ? B ? 117 1
   ATOM 6365 OE1 . GLU B 118 ? 80.14441 7.10362 0.63252 1.000 88.40788 O ? B ? 117 1
   ATOM 6366 OE2 . GLU B 118 ? 81.56047 7.16000 2.31803 1.000 88.24219 O ? B ? 117 1
   ATOM 6367 H . GLU B 118 ? 77.93672 4.34470 3.63049 1.000 90.50431 H ? B ? 117 1
   ATOM 6368 HA . GLU B 118 ? 78.12717 6.52740 1.74473 1.000 91.90901 H ? B ? 117 1
   ATOM 6369 HB2 . GLU B 118 ? 78.88722 3.57783 1.59795 1.000 93.71194 H ? B ? 117 1
   ATOM 6370 HB3 . GLU B 118 ? 79.13289 4.69036 0.27228 1.000 93.71194 H ? B ? 117 1
   ATOM 6371 HG2 . GLU B 118 ? 80.44833 4.92807 2.98085 1.000 95.47816 H ? B ? 117 1
   ATOM 6372 HG3 . GLU B 118 ? 81.19034 4.43273 1.45578 1.000 95.47816 H ? B ? 117 1
   ATOM 6373 N . PHE B 119 ? 75.48602 4.82710 1.26702 1.000 73.54945 N ? B ? 118 1
   ATOM 6374 CA . PHE B 119 ? 74.19237 5.10850 0.62075 1.000 73.05174 C ? B ? 118 1
   ATOM 6375 C . PHE B 119 ? 73.46652 6.27714 1.28346 1.000 71.89749 C ? B ? 118 1
   ATOM 6376 O . PHE B 119 ? 72.93124 7.12451 0.57622 1.000 70.86004 O ? B ? 118 1
   ATOM 6377 CB . PHE B 119 ? 73.24163 3.89926 0.63444 1.000 73.62930 C ? B ? 118 1
   ATOM 6378 CG . PHE B 119 ? 73.48997 2.74742 -0.33588 1.000 73.62271 C ? B ? 118 1
   ATOM 6379 CD1 . PHE B 119 ? 74.63768 2.67371 -1.15327 1.000 74.92100 C ? B ? 118 1
   ATOM 6380 CD2 . PHE B 119 ? 72.54203 1.70372 -0.38298 1.000 73.65558 C ? B ? 118 1
   ATOM 6381 CE1 . PHE B 119 ? 74.87752 1.52327 -1.92980 1.000 76.16523 C ? B ? 118 1
   ATOM 6382 CE2 . PHE B 119 ? 72.77338 0.56478 -1.17104 1.000 74.28865 C ? B ? 118 1
   ATOM 6383 CZ . PHE B 119 ? 73.95424 0.46311 -1.92421 1.000 75.28615 C ? B ? 118 1
   ATOM 6384 H . PHE B 119 ? 75.49064 4.31475 2.14601 1.000 88.03791 H ? B ? 118 1
   ATOM 6385 HA . PHE B 119 ? 74.34737 5.39204 -0.42010 1.000 87.44065 H ? B ? 118 1
   ATOM 6386 HB2 . PHE B 119 ? 73.19355 3.50451 1.65214 1.000 88.13372 H ? B ? 118 1
   ATOM 6387 HB3 . PHE B 119 ? 72.24442 4.27447 0.39873 1.000 88.13372 H ? B ? 118 1
   ATOM 6388 HD1 . PHE B 119 ? 75.34859 3.47915 -1.14301 1.000 89.68377 H ? B ? 118 1
   ATOM 6389 HD2 . PHE B 119 ? 71.65460 1.75420 0.23226 1.000 88.16526 H ? B ? 118 1
   ATOM 6390 HE1 . PHE B 119 ? 75.78543 1.41428 -2.49519 1.000 91.17684 H ? B ? 118 1
   ATOM 6391 HE2 . PHE B 119 ? 72.06602 -0.25381 -1.16015 1.000 88.92495 H ? B ? 118 1
   ATOM 6392 HZ . PHE B 119 ? 74.15955 -0.44424 -2.47909 1.000 90.12194 H ? B ? 118 1
   ATOM 6393 N . LEU B 120 ? 73.42754 6.36000 2.61258 1.000 72.33688 N ? B ? 119 1
   ATOM 6394 CA . LEU B 120 ? 72.63520 7.36117 3.32789 1.000 71.21941 C ? B ? 119 1
   ATOM 6395 C . LEU B 120 ? 73.15854 8.77996 3.05067 1.000 69.55502 C ? B ? 119 1
   ATOM 6396 O . LEU B 120 ? 72.37138 9.70817 2.88544 1.000 67.80627 O ? B ? 119 1
   ATOM 6397 CB . LEU B 120 ? 72.58129 6.95726 4.81832 1.000 72.89306 C ? B ? 119 1
   ATOM 6398 CG . LEU B 120 ? 71.41985 7.48900 5.68595 1.000 76.23815 C ? B ? 119 1
   ATOM 6399 CD1 . LEU B 120 ? 71.47233 8.98208 5.99309 1.000 72.87356 C ? B ? 119 1
   ATOM 6400 CD2 . LEU B 120 ? 70.05077 7.21311 5.07486 1.000 78.94039 C ? B ? 119 1
   ATOM 6401 H . LEU B 120 ? 73.86540 5.61675 3.15294 1.000 86.58282 H ? B ? 119 1
   ATOM 6402 HA . LEU B 120 ? 71.62414 7.31588 2.92958 1.000 85.24185 H ? B ? 119 1
   ATOM 6403 HB2 . LEU B 120 ? 72.50714 5.86981 4.86846 1.000 87.25024 H ? B ? 119 1
   ATOM 6404 HB3 . LEU B 120 ? 73.52351 7.22896 5.29517 1.000 87.25024 H ? B ? 119 1
   ATOM 6405 HG . LEU B 120 ? 71.47527 6.95824 6.63548 1.000 91.26434 H ? B ? 119 1
   ATOM 6406 HD11 . LEU B 120 ? 70.73571 9.21612 6.76154 1.000 87.22683 H ? B ? 119 1
   ATOM 6407 HD12 . LEU B 120 ? 72.46058 9.23973 6.36718 1.000 87.22683 H ? B ? 119 1
   ATOM 6408 HD13 . LEU B 120 ? 71.23288 9.54917 5.10093 1.000 87.22683 H ? B ? 119 1
   ATOM 6409 HD21 . LEU B 120 ? 69.29158 7.38171 5.83915 1.000 94.50703 H ? B ? 119 1
   ATOM 6410 HD22 . LEU B 120 ? 69.86146 7.88333 4.23979 1.000 94.50703 H ? B ? 119 1
   ATOM 6411 HD23 . LEU B 120 ? 69.99367 6.18046 4.73812 1.000 94.50703 H ? B ? 119 1
   ATOM 6412 N . LYS B 121 ? 74.47062 8.94441 2.83287 1.000 70.77702 N ? B ? 120 1
   ATOM 6413 CA . LYS B 121 ? 75.08608 10.18570 2.34577 1.000 69.86003 C ? B ? 120 1
   ATOM 6414 C . LYS B 121 ? 74.39694 10.67620 1.09230 1.000 68.11077 C ? B ? 120 1
   ATOM 6415 O . LYS B 121 ? 74.25002 11.87758 0.94949 1.000 67.36264 O ? B ? 120 1
   ATOM 6416 CB . LYS B 121 ? 76.58811 9.97334 2.06318 1.000 71.70073 C ? B ? 120 1
   ATOM 6417 CG . LYS B 121 ? 77.42970 9.99572 3.34310 1.000 74.65677 C ? B ? 120 1
   ATOM 6418 CD . LYS B 121 ? 78.87444 9.48605 3.18315 1.000 79.17721 C ? B ? 120 1
   ATOM 6419 CE . LYS B 121 ? 79.33032 8.79305 4.49007 1.000 82.68576 C ? B ? 120 1
   ATOM 6420 NZ . LYS B 121 ? 80.78146 8.48136 4.53631 1.000 86.55948 N ? B ? 120 1
   ATOM 6421 H . LYS B 121 ? 75.07881 8.14680 3.00618 1.000 84.71098 H ? B ? 120 1
   ATOM 6422 HA . LYS B 121 ? 74.95383 10.96115 3.09959 1.000 83.61060 H ? B ? 120 1
   ATOM 6423 HB2 . LYS B 121 ? 76.72664 9.02167 1.55052 1.000 85.81944 H ? B ? 120 1
   ATOM 6424 HB3 . LYS B 121 ? 76.95566 10.76832 1.41579 1.000 85.81944 H ? B ? 120 1
   ATOM 6425 HG2 . LYS B 121 ? 77.46904 11.01903 3.71286 1.000 89.36668 H ? B ? 120 1
   ATOM 6426 HG3 . LYS B 121 ? 76.92889 9.40506 4.10771 1.000 89.36668 H ? B ? 120 1
   ATOM 6427 HD2 . LYS B 121 ? 78.92703 8.76487 2.36731 1.000 94.79121 H ? B ? 120 1
   ATOM 6428 HD3 . LYS B 121 ? 79.52905 10.32723 2.95169 1.000 94.79121 H ? B ? 120 1
   ATOM 6429 HE2 . LYS B 121 ? 79.07877 9.43509 5.33855 1.000 99.00147 H ? B ? 120 1
   ATOM 6430 HE3 . LYS B 121 ? 78.76279 7.86306 4.60489 1.000 99.00147 H ? B ? 120 1
   ATOM 6431 HZ1 . LYS B 121 ? 81.07497 7.96470 3.70036 1.000 103.64993 H ? B ? 120 1
   ATOM 6432 HZ2 . LYS B 121 ? 81.32701 9.32632 4.60570 1.000 103.64993 H ? B ? 120 1
   ATOM 6433 HZ3 . LYS B 121 ? 80.98455 7.89132 5.33394 1.000 103.64993 H ? B ? 120 1
   ATOM 6434 N . GLN B 122 ? 73.92810 9.79028 0.21780 1.000 68.57301 N ? B ? 121 1
   ATOM 6435 CA . GLN B 122 ? 73.19086 10.13368 -1.00345 1.000 67.86343 C ? B ? 121 1
   ATOM 6436 C . GLN B 122 ? 71.78298 10.69699 -0.72021 1.000 67.04242 C ? B ? 121 1
   ATOM 6437 O . GLN B 122 ? 71.35762 11.61833 -1.40210 1.000 66.39661 O ? B ? 121 1
   ATOM 6438 CB . GLN B 122 ? 73.09857 8.91279 -1.94142 1.000 68.55342 C ? B ? 121 1
   ATOM 6439 CG . GLN B 122 ? 74.43844 8.16984 -2.13164 1.000 69.57135 C ? B ? 121 1
   ATOM 6440 CD . GLN B 122 ? 74.37082 7.02297 -3.13050 1.000 70.75149 C ? B ? 121 1
   ATOM 6441 OE1 . GLN B 122 ? 75.02305 6.00099 -3.00399 1.000 72.37855 O ? B ? 121 1
   ATOM 6442 NE2 . GLN B 122 ? 73.61597 7.13247 -4.20294 1.000 69.93139 N ? B ? 121 1
   ATOM 6443 H . GLN B 122 ? 73.98412 8.80797 0.46924 1.000 82.06617 H ? B ? 121 1
   ATOM 6444 HA . GLN B 122 ? 73.75330 10.91173 -1.52030 1.000 81.21468 H ? B ? 121 1
   ATOM 6445 HB2 . GLN B 122 ? 72.36623 8.21099 -1.55520 1.000 82.04266 H ? B ? 121 1
   ATOM 6446 HB3 . GLN B 122 ? 72.72851 9.26008 -2.90573 1.000 82.04266 H ? B ? 121 1
   ATOM 6447 HG2 . GLN B 122 ? 75.18108 8.87916 -2.49417 1.000 83.26418 H ? B ? 121 1
   ATOM 6448 HG3 . GLN B 122 ? 74.78847 7.76530 -1.18239 1.000 83.26418 H ? B ? 121 1
   ATOM 6449 HE21 . GLN B 122 ? 73.06515 7.96273 -4.35181 1.000 83.69623 H ? B ? 121 1
   ATOM 6450 HE22 . GLN B 122 ? 73.66415 6.34133 -4.81543 1.000 83.69623 H ? B ? 121 1
   ATOM 6451 N . ILE B 123 ? 71.08176 10.21830 0.30385 1.000 67.74293 N ? B ? 122 1
   ATOM 6452 CA . ILE B 123 ? 69.82899 10.81642 0.77793 1.000 66.51962 C ? B ? 122 1
   ATOM 6453 C . ILE B 123 ? 70.11485 12.16106 1.44734 1.000 66.46223 C ? B ? 122 1
   ATOM 6454 O . ILE B 123 ? 69.47401 13.14588 1.10906 1.000 66.14723 O ? B ? 122 1
   ATOM 6455 CB . ILE B 123 ? 69.11434 9.81804 1.71111 1.000 67.92100 C ? B ? 122 1
   ATOM 6456 CG1 . ILE B 123 ? 68.42798 8.72082 0.87521 1.000 67.67996 C ? B ? 122 1
   ATOM 6457 CG2 . ILE B 123 ? 68.07945 10.46981 2.62850 1.000 67.11258 C ? B ? 122 1
   ATOM 6458 CD1 . ILE B 123 ? 68.70107 7.32740 1.43811 1.000 68.51185 C ? B ? 122 1
   ATOM 6459 H . ILE B 123 ? 71.49691 9.49085 0.87406 1.000 81.07008 H ? B ? 122 1
   ATOM 6460 HA . ILE B 123 ? 69.17457 11.02047 -0.06977 1.000 79.60210 H ? B ? 122 1
   ATOM 6461 HB . ILE B 123 ? 69.86569 9.36472 2.35793 1.000 81.28377 H ? B ? 122 1
   ATOM 6462 HG12 . ILE B 123 ? 67.35178 8.89090 0.82789 1.000 80.99452 H ? B ? 122 1
   ATOM 6463 HG13 . ILE B 123 ? 68.80194 8.74171 -0.14573 1.000 80.99452 H ? B ? 122 1
   ATOM 6464 HG21 . ILE B 123 ? 67.53487 9.70239 3.18010 1.000 80.31366 H ? B ? 122 1
   ATOM 6465 HG22 . ILE B 123 ? 68.57416 11.11319 3.35483 1.000 80.31366 H ? B ? 122 1
   ATOM 6466 HG23 . ILE B 123 ? 67.37266 11.05794 2.04186 1.000 80.31366 H ? B ? 122 1
   ATOM 6467 HD11 . ILE B 123 ? 68.23248 6.57589 0.80952 1.000 81.99278 H ? B ? 122 1
   ATOM 6468 HD12 . ILE B 123 ? 69.77411 7.13762 1.45561 1.000 81.99278 H ? B ? 122 1
   ATOM 6469 HD13 . ILE B 123 ? 68.30218 7.25118 2.44931 1.000 81.99278 H ? B ? 122 1
   ATOM 6470 N . LEU B 124 ? 71.12307 12.26020 2.32267 1.000 66.94935 N ? B ? 123 1
   ATOM 6471 CA . LEU B 124 ? 71.43040 13.52189 3.00048 1.000 65.96316 C ? B ? 123 1
   ATOM 6472 C . LEU B 124 ? 71.85310 14.59917 2.01014 1.000 65.12673 C ? B ? 123 1
   ATOM 6473 O . LEU B 124 ? 71.36241 15.71957 2.06859 1.000 64.69972 O ? B ? 123 1
   ATOM 6474 CB . LEU B 124 ? 72.52199 13.27773 4.04387 1.000 67.22752 C ? B ? 123 1
   ATOM 6475 CG . LEU B 124 ? 72.01542 12.49276 5.26087 1.000 67.47265 C ? B ? 123 1
   ATOM 6476 CD1 . LEU B 124 ? 73.18832 11.96468 6.08099 1.000 68.33716 C ? B ? 123 1
   ATOM 6477 CD2 . LEU B 124 ? 71.18699 13.37958 6.17612 1.000 65.87721 C ? B ? 123 1
   ATOM 6478 H . LEU B 124 ? 71.61434 11.41504 2.60060 1.000 80.11778 H ? B ? 123 1
   ATOM 6479 HA . LEU B 124 ? 70.52986 13.89089 3.49202 1.000 78.93435 H ? B ? 123 1
   ATOM 6480 HB2 . LEU B 124 ? 73.34426 12.73281 3.57812 1.000 80.45159 H ? B ? 123 1
   ATOM 6481 HB3 . LEU B 124 ? 72.89389 14.24044 4.39128 1.000 80.45159 H ? B ? 123 1
   ATOM 6482 HG . LEU B 124 ? 71.40642 11.65710 4.93329 1.000 80.74574 H ? B ? 123 1
   ATOM 6483 HD11 . LEU B 124 ? 72.81181 11.42125 6.94637 1.000 81.78316 H ? B ? 123 1
   ATOM 6484 HD12 . LEU B 124 ? 73.78836 11.28097 5.48405 1.000 81.78316 H ? B ? 123 1
   ATOM 6485 HD13 . LEU B 124 ? 73.80371 12.79186 6.43491 1.000 81.78316 H ? B ? 123 1
   ATOM 6486 HD21 . LEU B 124 ? 70.96015 12.85674 7.10423 1.000 78.83122 H ? B ? 123 1
   ATOM 6487 HD22 . LEU B 124 ? 71.76650 14.26454 6.41871 1.000 78.83122 H ? B ? 123 1
   ATOM 6488 HD23 . LEU B 124 ? 70.25636 13.66964 5.69527 1.000 78.83122 H ? B ? 123 1
   ATOM 6489 N . ASN B 125 ? 72.69142 14.23594 1.03690 1.000 65.88555 N ? B ? 124 1
   ATOM 6490 CA . ASN B 125 ? 73.10894 15.12240 -0.05193 1.000 65.67813 C ? B ? 124 1
   ATOM 6491 C . ASN B 125 ? 71.95411 15.56246 -0.94491 1.000 65.55670 C ? B ? 124 1
   ATOM 6492 O . ASN B 125 ? 72.06976 16.60093 -1.58249 1.000 66.03508 O ? B ? 124 1
   ATOM 6493 CB . ASN B 125 ? 74.17509 14.45480 -0.93343 1.000 66.39354 C ? B ? 124 1
   ATOM 6494 CG . ASN B 125 ? 75.56057 14.70266 -0.41149 1.000 67.43702 C ? B ? 124 1
   ATOM 6495 OD1 . ASN B 125 ? 76.22748 15.63254 -0.81649 1.000 69.24156 O ? B ? 124 1
   ATOM 6496 ND2 . ASN B 125 ? 76.05279 13.90548 0.49445 1.000 67.72239 N ? B ? 124 1
   ATOM 6497 H . ASN B 125 ? 73.05864 13.29283 1.06090 1.000 78.84122 H ? B ? 124 1
   ATOM 6498 HA . ASN B 125 ? 73.52113 16.03661 0.37771 1.000 78.59232 H ? B ? 124 1
   ATOM 6499 HB2 . ASN B 125 ? 73.99028 13.38956 -1.04339 1.000 79.45080 H ? B ? 124 1
   ATOM 6500 HB3 . ASN B 125 ? 74.14766 14.90204 -1.92658 1.000 79.45080 H ? B ? 124 1
   ATOM 6501 HD21 . ASN B 125 ? 76.95237 14.14409 0.86645 1.000 81.04543 H ? B ? 124 1
   ATOM 6502 HD22 . ASN B 125 ? 75.48726 13.13901 0.83674 1.000 81.04543 H ? B ? 124 1
   ATOM 6503 N . GLY B 126 ? 70.86937 14.79277 -1.04600 1.000 65.61437 N ? B ? 125 1
   ATOM 6504 CA . GLY B 126 ? 69.66654 15.17067 -1.79993 1.000 64.58834 C ? B ? 125 1
   ATOM 6505 C . GLY B 126 ? 68.79992 16.14904 -1.01682 1.000 64.26428 C ? B ? 125 1
   ATOM 6506 O . GLY B 126 ? 68.48668 17.21362 -1.53825 1.000 63.79645 O ? B ? 125 1
   ATOM 6507 H . GLY B 126 ? 70.81751 13.95744 -0.47370 1.000 78.51580 H ? B ? 125 1
   ATOM 6508 HA2 . GLY B 126 ? 69.93046 15.61337 -2.75715 1.000 77.28457 H ? B ? 125 1
   ATOM 6509 HA3 . GLY B 126 ? 69.07335 14.27726 -1.99015 1.000 77.28457 H ? B ? 125 1
   ATOM 6510 N . VAL B 127 ? 68.49469 15.80969 0.25007 1.000 65.08218 N ? B ? 126 1
   ATOM 6511 CA . VAL B 127 ? 67.68028 16.60365 1.18234 1.000 64.15584 C ? B ? 126 1
   ATOM 6512 C . VAL B 127 ? 68.32996 17.95264 1.43667 1.000 64.56795 C ? B ? 126 1
   ATOM 6513 O . VAL B 127 ? 67.65301 18.97319 1.44872 1.000 65.16286 O ? B ? 126 1
   ATOM 6514 CB . VAL B 127 ? 67.37528 15.80213 2.46750 1.000 63.85973 C ? B ? 126 1
   ATOM 6515 CG1 . VAL B 127 ? 66.70516 16.61333 3.56437 1.000 63.53187 C ? B ? 126 1
   ATOM 6516 CG2 . VAL B 127 ? 66.36831 14.70181 2.13950 1.000 63.26474 C ? B ? 126 1
   ATOM 6517 H . VAL B 127 ? 68.82291 14.91240 0.59397 1.000 77.87718 H ? B ? 126 1
   ATOM 6518 HA . VAL B 127 ? 66.72645 16.82922 0.70909 1.000 76.76557 H ? B ? 126 1
   ATOM 6519 HB . VAL B 127 ? 68.29106 15.36118 2.86293 1.000 76.41024 H ? B ? 126 1
   ATOM 6520 HG11 . VAL B 127 ? 66.58528 16.01035 4.46350 1.000 76.01681 H ? B ? 126 1
   ATOM 6521 HG12 . VAL B 127 ? 67.29590 17.49165 3.81723 1.000 76.01681 H ? B ? 126 1
   ATOM 6522 HG13 . VAL B 127 ? 65.72131 16.92534 3.21675 1.000 76.01681 H ? B ? 126 1
   ATOM 6523 HG21 . VAL B 127 ? 65.92645 14.31183 3.05183 1.000 75.69625 H ? B ? 126 1
   ATOM 6524 HG22 . VAL B 127 ? 65.54698 15.10417 1.54469 1.000 75.69625 H ? B ? 126 1
   ATOM 6525 HG23 . VAL B 127 ? 66.85650 13.89610 1.59577 1.000 75.69625 H ? B ? 126 1
   ATOM 6526 N . TYR B 128 ? 69.65833 18.00741 1.45826 1.000 64.91868 N ? B ? 127 1
   ATOM 6527 CA . TYR B 128 ? 70.38492 19.27638 1.43431 1.000 65.26228 C ? B ? 127 1
   ATOM 6528 C . TYR B 128 ? 69.97195 20.25254 0.31508 1.000 64.26980 C ? B ? 127 1
   ATOM 6529 O . TYR B 128 ? 69.91571 21.46176 0.53101 1.000 63.67476 O ? B ? 127 1
   ATOM 6530 CB . TYR B 128 ? 71.86493 18.96462 1.31751 1.000 65.32215 C ? B ? 127 1
   ATOM 6531 CG . TYR B 128 ? 72.67848 20.23078 1.24910 1.000 66.55217 C ? B ? 127 1
   ATOM 6532 CD1 . TYR B 128 ? 73.04263 20.86917 2.45394 1.000 67.03870 C ? B ? 127 1
   ATOM 6533 CD2 . TYR B 128 ? 72.97939 20.82173 -0.00169 1.000 65.96204 C ? B ? 127 1
   ATOM 6534 CE1 . TYR B 128 ? 73.72268 22.10952 2.40753 1.000 68.14996 C ? B ? 127 1
   ATOM 6535 CE2 . TYR B 128 ? 73.64855 22.06550 -0.04708 1.000 66.85033 C ? B ? 127 1
   ATOM 6536 CZ . TYR B 128 ? 74.02340 22.71522 1.16217 1.000 68.24787 C ? B ? 127 1
   ATOM 6537 OH . TYR B 128 ? 74.63362 23.93717 1.14844 1.000 68.35699 O ? B ? 127 1
   ATOM 6538 H . TYR B 128 ? 70.18272 17.13922 1.48850 1.000 77.68098 H ? B ? 127 1
   ATOM 6539 HA . TYR B 128 ? 70.21479 19.79309 2.37726 1.000 78.09330 H ? B ? 127 1
   ATOM 6540 HB2 . TYR B 128 ? 72.17193 18.38112 2.18686 1.000 78.16515 H ? B ? 127 1
   ATOM 6541 HB3 . TYR B 128 ? 72.04715 18.38007 0.41761 1.000 78.16515 H ? B ? 127 1
   ATOM 6542 HD1 . TYR B 128 ? 72.76869 20.43029 3.40404 1.000 80.22500 H ? B ? 127 1
   ATOM 6543 HD2 . TYR B 128 ? 72.66085 20.34290 -0.91711 1.000 78.93301 H ? B ? 127 1
   ATOM 6544 HE1 . TYR B 128 ? 73.98160 22.62822 3.31717 1.000 81.55852 H ? B ? 127 1
   ATOM 6545 HE2 . TYR B 128 ? 73.85031 22.53707 -0.99622 1.000 79.99896 H ? B ? 127 1
   ATOM 6546 HH . TYR B 128 ? 74.17268 24.53474 0.55571 1.000 81.80695 H ? B ? 127 1
   ATOM 6547 N . TYR B 129 ? 69.67193 19.75806 -0.88026 1.000 64.58874 N ? B ? 128 1
   ATOM 6548 CA . TYR B 129 ? 69.21122 20.63675 -1.95188 1.000 65.71679 C ? B ? 128 1
   ATOM 6549 C . TYR B 129 ? 67.86466 21.25971 -1.61780 1.000 65.64604 C ? B ? 128 1
   ATOM 6550 O . TYR B 129 ? 67.72523 22.47444 -1.66647 1.000 66.08481 O ? B ? 128 1
   ATOM 6551 CB . TYR B 129 ? 69.14828 19.89410 -3.28614 1.000 65.29094 C ? B ? 128 1
   ATOM 6552 CG . TYR B 129 ? 69.29808 20.81203 -4.47021 1.000 65.42880 C ? B ? 128 1
   ATOM 6553 CD1 . TYR B 129 ? 70.46536 21.58753 -4.58843 1.000 66.07805 C ? B ? 128 1
   ATOM 6554 CD2 . TYR B 129 ? 68.32174 20.82331 -5.48032 1.000 66.31212 C ? B ? 128 1
   ATOM 6555 CE1 . TYR B 129 ? 70.69841 22.31947 -5.75993 1.000 68.25349 C ? B ? 128 1
   ATOM 6556 CE2 . TYR B 129 ? 68.56074 21.53895 -6.66015 1.000 67.62091 C ? B ? 128 1
   ATOM 6557 CZ . TYR B 129 ? 69.76902 22.25348 -6.80969 1.000 67.75407 C ? B ? 128 1
   ATOM 6558 OH . TYR B 129 ? 70.11321 22.76499 -8.01153 1.000 67.40542 O ? B ? 128 1
   ATOM 6559 H . TYR B 129 ? 69.62335 18.75500 -1.01075 1.000 77.28506 H ? B ? 128 1
   ATOM 6560 HA . TYR B 129 ? 69.92375 21.45643 -2.03208 1.000 78.63871 H ? B ? 128 1
   ATOM 6561 HB2 . TYR B 129 ? 69.96859 19.18019 -3.32786 1.000 78.12769 H ? B ? 128 1
   ATOM 6562 HB3 . TYR B 129 ? 68.21868 19.32985 -3.35638 1.000 78.12769 H ? B ? 128 1
   ATOM 6563 HD1 . TYR B 129 ? 71.21744 21.58012 -3.81436 1.000 79.07222 H ? B ? 128 1
   ATOM 6564 HD2 . TYR B 129 ? 67.41765 20.24268 -5.36839 1.000 79.35310 H ? B ? 128 1
   ATOM 6565 HE1 . TYR B 129 ? 71.61224 22.87700 -5.89267 1.000 81.68274 H ? B ? 128 1
   ATOM 6566 HE2 . TYR B 129 ? 67.84204 21.52556 -7.46072 1.000 80.92365 H ? B ? 128 1
   ATOM 6567 HH . TYR B 129 ? 69.95056 22.08917 -8.68878 1.000 80.66506 H ? B ? 128 1
   ATOM 6568 N . LEU B 130 ? 66.90748 20.43974 -1.19984 1.000 65.73031 N ? B ? 129 1
   ATOM 6569 CA . LEU B 130 ? 65.54613 20.88312 -0.89473 1.000 65.88378 C ? B ? 129 1
   ATOM 6570 C . LEU B 130 ? 65.58561 21.88472 0.24691 1.000 64.94617 C ? B ? 129 1
   ATOM 6571 O . LEU B 130 ? 65.12266 23.00082 0.09248 1.000 65.45918 O ? B ? 129 1
   ATOM 6572 CB . LEU B 130 ? 64.61933 19.67860 -0.59613 1.000 65.30232 C ? B ? 129 1
   ATOM 6573 CG . LEU B 130 ? 64.81921 18.44422 -1.51328 1.000 66.13710 C ? B ? 129 1
   ATOM 6574 CD1 . LEU B 130 ? 63.65865 17.47350 -1.31882 1.000 65.11656 C ? B ? 129 1
   ATOM 6575 CD2 . LEU B 130 ? 64.90927 18.75130 -3.01548 1.000 66.18666 C ? B ? 129 1
   ATOM 6576 H . LEU B 130 ? 67.12290 19.46007 -1.08208 1.000 78.65493 H ? B ? 129 1
   ATOM 6577 HA . LEU B 130 ? 65.15490 21.41057 -1.76575 1.000 78.83910 H ? B ? 129 1
   ATOM 6578 HB2 . LEU B 130 ? 64.75067 19.36616 0.44201 1.000 78.14135 H ? B ? 129 1
   ATOM 6579 HB3 . LEU B 130 ? 63.59057 20.01845 -0.69101 1.000 78.14135 H ? B ? 129 1
   ATOM 6580 HG . LEU B 130 ? 65.74049 17.93735 -1.22506 1.000 79.14308 H ? B ? 129 1
   ATOM 6581 HD11 . LEU B 130 ? 63.80286 16.57696 -1.92053 1.000 77.91844 H ? B ? 129 1
   ATOM 6582 HD12 . LEU B 130 ? 63.59785 17.19392 -0.26582 1.000 77.91844 H ? B ? 129 1
   ATOM 6583 HD13 . LEU B 130 ? 62.72130 17.95213 -1.60540 1.000 77.91844 H ? B ? 129 1
   ATOM 6584 HD21 . LEU B 130 ? 65.09093 17.83387 -3.57143 1.000 79.20255 H ? B ? 129 1
   ATOM 6585 HD22 . LEU B 130 ? 63.96686 19.19217 -3.33966 1.000 79.20255 H ? B ? 129 1
   ATOM 6586 HD23 . LEU B 130 ? 65.71794 19.44419 -3.23315 1.000 79.20255 H ? B ? 129 1
   ATOM 6587 N . HIS B 131 ? 66.30096 21.55251 1.30944 1.000 64.62356 N ? B ? 130 1
   ATOM 6588 CA . HIS B 131 ? 66.43776 22.35637 2.52102 1.000 65.23508 C ? B ? 130 1
   ATOM 6589 C . HIS B 131 ? 67.25410 23.63267 2.32779 1.000 65.65100 C ? B ? 130 1
   ATOM 6590 O . HIS B 131 ? 67.18469 24.53920 3.15386 1.000 65.54935 O ? B ? 130 1
   ATOM 6591 CB . HIS B 131 ? 67.07593 21.45241 3.58789 1.000 65.49549 C ? B ? 130 1
   ATOM 6592 CG . HIS B 131 ? 66.18099 20.33536 4.07077 1.000 65.24501 C ? B ? 130 1
   ATOM 6593 ND1 . HIS B 131 ? 65.21538 19.68374 3.30738 1.000 64.92640 N ? B ? 130 1
   ATOM 6594 CD2 . HIS B 131 ? 66.08269 19.90165 5.36128 1.000 65.82621 C ? B ? 130 1
   ATOM 6595 CE1 . HIS B 131 ? 64.49659 18.94811 4.15833 1.000 65.94891 C ? B ? 130 1
   ATOM 6596 NE2 . HIS B 131 ? 65.01236 19.03996 5.39844 1.000 65.07654 N ? B ? 130 1
   ATOM 6597 H . HIS B 131 ? 66.60264 20.58642 1.37304 1.000 77.32683 H ? B ? 130 1
   ATOM 6598 HA . HIS B 131 ? 65.44783 22.66687 2.86011 1.000 78.06065 H ? B ? 130 1
   ATOM 6599 HB2 . HIS B 131 ? 68.00110 21.03362 3.19075 1.000 78.37315 H ? B ? 130 1
   ATOM 6600 HB3 . HIS B 131 ? 67.32650 22.07205 4.44981 1.000 78.37315 H ? B ? 130 1
   ATOM 6601 HD2 . HIS B 131 ? 66.64573 20.27304 6.20250 1.000 78.77002 H ? B ? 130 1
   ATOM 6602 HE1 . HIS B 131 ? 63.60642 18.39755 3.89031 1.000 78.91726 H ? B ? 130 1
   ATOM 6603 HE2 . HIS B 131 ? 64.55194 18.68540 6.23416 1.000 77.87041 H ? B ? 130 1
   ATOM 6604 N . SER B 132 ? 68.03089 23.70174 1.24375 1.000 65.60794 N ? B ? 131 1
   ATOM 6605 CA . SER B 132 ? 68.63485 24.94801 0.77119 1.000 65.83005 C ? B ? 131 1
   ATOM 6606 C . SER B 132 ? 67.68288 25.73145 -0.12568 1.000 66.99949 C ? B ? 131 1
   ATOM 6607 O . SER B 132 ? 67.64526 26.95270 -0.05600 1.000 67.18843 O ? B ? 131 1
   ATOM 6608 CB . SER B 132 ? 69.88279 24.66754 -0.04316 1.000 65.39924 C ? B ? 131 1
   ATOM 6609 OG . SER B 132 ? 70.81579 23.96266 0.73676 1.000 66.54305 O ? B ? 131 1
   ATOM 6610 H . SER B 132 ? 68.05975 22.89401 0.63493 1.000 78.50808 H ? B ? 131 1
   ATOM 6611 HA . SER B 132 ? 68.90883 25.57626 1.62149 1.000 78.77462 H ? B ? 131 1
   ATOM 6612 HB2 . SER B 132 ? 69.62996 24.06848 -0.91843 1.000 78.25766 H ? B ? 131 1
   ATOM 6613 HB3 . SER B 132 ? 70.31803 25.61444 -0.36476 1.000 78.25766 H ? B ? 131 1
   ATOM 6614 HG . SER B 132 ? 70.51939 23.02989 0.74983 1.000 79.63022 H ? B ? 131 1
   ATOM 6615 N . LEU B 133 ? 66.91175 25.03341 -0.96999 1.000 67.16900 N ? B ? 132 1
   ATOM 6616 CA . LEU B 133 ? 65.83744 25.58456 -1.79181 1.000 66.85555 C ? B ? 132 1
   ATOM 6617 C . LEU B 133 ? 64.52957 25.80941 -1.02279 1.000 67.98592 C ? B ? 132 1
   ATOM 6618 O . LEU B 133 ? 63.54080 26.16967 -1.64788 1.000 69.76963 O ? B ? 132 1
   ATOM 6619 CB . LEU B 133 ? 65.64811 24.70716 -3.03671 1.000 67.35517 C ? B ? 132 1
   ATOM 6620 CG . LEU B 133 ? 66.86728 24.69356 -3.97968 1.000 67.63869 C ? B ? 132 1
   ATOM 6621 CD1 . LEU B 133 ? 66.59746 23.79733 -5.18876 1.000 69.27412 C ? B ? 132 1
   ATOM 6622 CD2 . LEU B 133 ? 67.19859 26.09414 -4.50161 1.000 69.32063 C ? B ? 132 1
   ATOM 6623 H . LEU B 133 ? 67.01376 24.02490 -0.98230 1.000 80.38136 H ? B ? 132 1
   ATOM 6624 HA . LEU B 133 ? 66.13843 26.57792 -2.11887 1.000 80.00522 H ? B ? 132 1
   ATOM 6625 HB2 . LEU B 133 ? 65.42416 23.69044 -2.71346 1.000 80.60477 H ? B ? 132 1
   ATOM 6626 HB3 . LEU B 133 ? 64.78955 25.07556 -3.59899 1.000 80.60477 H ? B ? 132 1
   ATOM 6627 HG . LEU B 133 ? 67.74360 24.31049 -3.45923 1.000 80.94499 H ? B ? 132 1
   ATOM 6628 HD11 . LEU B 133 ? 67.45820 23.80395 -5.85192 1.000 82.90751 H ? B ? 132 1
   ATOM 6629 HD12 . LEU B 133 ? 66.40789 22.78117 -4.84665 1.000 82.90751 H ? B ? 132 1
   ATOM 6630 HD13 . LEU B 133 ? 65.72711 24.16001 -5.73689 1.000 82.90751 H ? B ? 132 1
   ATOM 6631 HD21 . LEU B 133 ? 67.98317 26.02894 -5.25296 1.000 82.96332 H ? B ? 132 1
   ATOM 6632 HD22 . LEU B 133 ? 66.30787 26.53913 -4.94781 1.000 82.96332 H ? B ? 132 1
   ATOM 6633 HD23 . LEU B 133 ? 67.55797 26.72360 -3.68888 1.000 82.96332 H ? B ? 132 1
   ATOM 6634 N . GLN B 134 ? 64.55052 25.70204 0.31106 1.000 68.92638 N ? B ? 133 1
   ATOM 6635 CA . GLN B 134 ? 63.46841 25.96834 1.27164 1.000 70.60669 C ? B ? 133 1
   ATOM 6636 C . GLN B 134 ? 62.25491 25.02198 1.17324 1.000 70.18463 C ? B ? 133 1
   ATOM 6637 O . GLN B 134 ? 61.12602 25.45973 1.38478 1.000 71.07737 O ? B ? 133 1
   ATOM 6638 CB . GLN B 134 ? 63.08267 27.46374 1.28034 1.000 72.10153 C ? B ? 133 1
   ATOM 6639 CG . GLN B 134 ? 64.25492 28.45542 1.23061 1.000 72.77443 C ? B ? 133 1
   ATOM 6640 CD . GLN B 134 ? 65.08459 28.39671 2.50406 1.000 76.09897 C ? B ? 133 1
   ATOM 6641 OE1 . GLN B 134 ? 65.70837 27.40824 2.83796 1.000 78.76343 O ? B ? 133 1
   ATOM 6642 NE2 . GLN B 134 ? 65.12263 29.47572 3.27005 1.000 80.78349 N ? B ? 133 1
   ATOM 6643 H . GLN B 134 ? 65.42594 25.40233 0.71162 1.000 82.49022 H ? B ? 133 1
   ATOM 6644 HA . GLN B 134 ? 63.89183 25.76149 2.25426 1.000 84.50660 H ? B ? 133 1
   ATOM 6645 HB2 . GLN B 134 ? 62.44065 27.66646 0.42353 1.000 86.30040 H ? B ? 133 1
   ATOM 6646 HB3 . GLN B 134 ? 62.50526 27.66668 2.18235 1.000 86.30040 H ? B ? 133 1
   ATOM 6647 HG2 . GLN B 134 ? 64.90501 28.25292 0.37876 1.000 87.10788 H ? B ? 133 1
   ATOM 6648 HG3 . GLN B 134 ? 63.85159 29.45783 1.09356 1.000 87.10788 H ? B ? 133 1
   ATOM 6649 HE21 . GLN B 134 ? 64.51161 30.24581 3.07747 1.000 96.71876 H ? B ? 133 1
   ATOM 6650 HE22 . GLN B 134 ? 65.65577 29.38333 4.11352 1.000 96.71876 H ? B ? 133 1
   ATOM 6651 N . ILE B 135 ? 62.47592 23.73871 0.84046 1.000 68.99029 N ? B ? 134 1
   ATOM 6652 CA . ILE B 135 ? 61.41837 22.74089 0.55321 1.000 68.49266 C ? B ? 134 1
   ATOM 6653 C . ILE B 135 ? 61.45611 21.53013 1.49124 1.000 66.42105 C ? B ? 134 1
   ATOM 6654 O . ILE B 135 ? 62.37615 20.70347 1.46084 1.000 64.73097 O ? B ? 134 1
   ATOM 6655 CB . ILE B 135 ? 61.38820 22.30749 -0.93722 1.000 67.69934 C ? B ? 134 1
   ATOM 6656 CG1 . ILE B 135 ? 61.28529 23.54819 -1.83062 1.000 68.86113 C ? B ? 134 1
   ATOM 6657 CG2 . ILE B 135 ? 60.21191 21.36150 -1.24554 1.000 66.67926 C ? B ? 134 1
   ATOM 6658 CD1 . ILE B 135 ? 61.42574 23.25902 -3.31153 1.000 70.13645 C ? B ? 134 1
   ATOM 6659 H . ILE B 135 ? 63.43621 23.45400 0.69283 1.000 82.56691 H ? B ? 134 1
   ATOM 6660 HA . ILE B 135 ? 60.46301 23.23254 0.73089 1.000 81.96975 H ? B ? 134 1
   ATOM 6661 HB . ILE B 135 ? 62.31884 21.79266 -1.17021 1.000 81.01778 H ? B ? 134 1
   ATOM 6662 HG12 . ILE B 135 ? 60.34354 24.05637 -1.64165 1.000 82.41192 H ? B ? 134 1
   ATOM 6663 HG13 . ILE B 135 ? 62.09767 24.21945 -1.58687 1.000 82.41192 H ? B ? 134 1
   ATOM 6664 HG21 . ILE B 135 ? 60.20944 21.07605 -2.29366 1.000 79.79368 H ? B ? 134 1
   ATOM 6665 HG22 . ILE B 135 ? 60.30394 20.44606 -0.66271 1.000 79.79368 H ? B ? 134 1
   ATOM 6666 HG23 . ILE B 135 ? 59.26159 21.84190 -1.00112 1.000 79.79368 H ? B ? 134 1
   ATOM 6667 HD11 . ILE B 135 ? 61.53539 24.20079 -3.84770 1.000 83.94230 H ? B ? 134 1
   ATOM 6668 HD12 . ILE B 135 ? 62.30457 22.63974 -3.47895 1.000 83.94230 H ? B ? 134 1
   ATOM 6669 HD13 . ILE B 135 ? 60.54072 22.75707 -3.68057 1.000 83.94230 H ? B ? 134 1
   ATOM 6670 N . ALA B 136 ? 60.37673 21.43104 2.25940 1.000 66.21107 N ? B ? 135 1
   ATOM 6671 CA . ALA B 136 ? 59.96278 20.23075 2.93875 1.000 65.82133 C ? B ? 135 1
   ATOM 6672 C . ALA B 136 ? 59.47017 19.25977 1.88671 1.000 64.83605 C ? B ? 135 1
   ATOM 6673 O . ALA B 136 ? 58.53293 19.55808 1.15881 1.000 65.14325 O ? B ? 135 1
   ATOM 6674 CB . ALA B 136 ? 58.83544 20.59170 3.90984 1.000 66.35863 C ? B ? 135 1
   ATOM 6675 H . ALA B 136 ? 59.64257 22.11852 2.11810 1.000 79.23184 H ? B ? 135 1
   ATOM 6676 HA . ALA B 136 ? 60.80159 19.79816 3.48269 1.000 78.76416 H ? B ? 135 1
   ATOM 6677 HB1 . ALA B 136 ? 58.51683 19.69158 4.43593 1.000 79.40891 H ? B ? 135 1
   ATOM 6678 HB2 . ALA B 136 ? 59.19024 21.31688 4.63979 1.000 79.40891 H ? B ? 135 1
   ATOM 6679 HB3 . ALA B 136 ? 57.98090 21.00550 3.37034 1.000 79.40891 H ? B ? 135 1
   ATOM 6680 N . HIS B 137 ? 60.10300 18.11007 1.78766 1.000 63.90899 N ? B ? 136 1
   ATOM 6681 CA . HIS B 137 ? 59.56806 17.03344 0.98617 1.000 64.12268 C ? B ? 136 1
   ATOM 6682 C . HIS B 137 ? 58.39074 16.36543 1.67390 1.000 64.53808 C ? B ? 136 1
   ATOM 6683 O . HIS B 137 ? 57.43275 15.98503 1.01163 1.000 65.62477 O ? B ? 136 1
   ATOM 6684 CB . HIS B 137 ? 60.69757 16.06246 0.73823 1.000 64.61664 C ? B ? 136 1
   ATOM 6685 CG . HIS B 137 ? 60.21159 14.79024 0.13959 1.000 64.20879 C ? B ? 136 1
   ATOM 6686 ND1 . HIS B 137 ? 59.64731 13.74469 0.86117 1.000 65.12936 N ? B ? 136 1
   ATOM 6687 CD2 . HIS B 137 ? 60.07046 14.56861 -1.18183 1.000 64.22797 C ? B ? 136 1
   ATOM 6688 CE1 . HIS B 137 ? 59.14459 12.91677 -0.05788 1.000 65.07052 C ? B ? 136 1
   ATOM 6689 NE2 . HIS B 137 ? 59.40964 13.36518 -1.29207 1.000 65.49250 N ? B ? 136 1
   ATOM 6690 H . HIS B 137 ? 60.79757 17.89029 2.49890 1.000 76.46935 H ? B ? 136 1
   ATOM 6691 HA . HIS B 137 ? 59.19988 17.40360 0.03119 1.000 76.72578 H ? B ? 136 1
   ATOM 6692 HB2 . HIS B 137 ? 61.40616 16.52167 0.05667 1.000 77.31853 H ? B ? 136 1
   ATOM 6693 HB3 . HIS B 137 ? 61.20045 15.82211 1.66959 1.000 77.31853 H ? B ? 136 1
   ATOM 6694 HD2 . HIS B 137 ? 60.31280 15.24871 -1.98342 1.000 76.85213 H ? B ? 136 1
   ATOM 6695 HE1 . HIS B 137 ? 58.56221 12.02899 0.16669 1.000 77.86318 H ? B ? 136 1
   ATOM 6696 HE2 . HIS B 137 ? 59.00274 12.98043 -2.14974 1.000 78.36956 H ? B ? 136 1
   ATOM 6697 N . PHE B 138 ? 58.46249 16.28040 2.99248 1.000 64.25322 N ? B ? 137 1
   ATOM 6698 CA . PHE B 138 ? 57.56771 15.61656 3.92434 1.000 64.86822 C ? B ? 137 1
   ATOM 6699 C . PHE B 138 ? 57.53210 14.08630 3.93308 1.000 65.58739 C ? B ? 137 1
   ATOM 6700 O . PHE B 138 ? 58.11827 13.48381 4.83564 1.000 66.61172 O ? B ? 137 1
   ATOM 6701 CB . PHE B 138 ? 56.19993 16.28515 4.00638 1.000 64.87153 C ? B ? 137 1
   ATOM 6702 CG . PHE B 138 ? 56.19333 17.59560 4.77228 1.000 65.77786 C ? B ? 137 1
   ATOM 6703 CD1 . PHE B 138 ? 56.78385 17.70166 6.04956 1.000 65.26865 C ? B ? 137 1
   ATOM 6704 CD2 . PHE B 138 ? 55.51382 18.70345 4.24969 1.000 65.59617 C ? B ? 137 1
   ATOM 6705 CE1 . PHE B 138 ? 56.69421 18.89576 6.77294 1.000 66.56618 C ? B ? 137 1
   ATOM 6706 CE2 . PHE B 138 ? 55.39825 19.88765 4.98001 1.000 66.03823 C ? B ? 137 1
   ATOM 6707 CZ . PHE B 138 ? 55.97944 19.97849 6.25137 1.000 67.74251 C ? B ? 137 1
   ATOM 6708 H . PHE B 138 ? 59.37621 16.50520 3.37583 1.000 76.88242 H ? B ? 137 1
   ATOM 6709 HA . PHE B 138 ? 58.04550 15.81344 4.87556 1.000 77.62043 H ? B ? 137 1
   ATOM 6710 HB2 . PHE B 138 ? 55.81611 16.44466 3.00103 1.000 77.62440 H ? B ? 137 1
   ATOM 6711 HB3 . PHE B 138 ? 55.51591 15.60627 4.51267 1.000 77.62440 H ? B ? 137 1
   ATOM 6712 HD1 . PHE B 138 ? 57.28659 16.86054 6.49369 1.000 78.10094 H ? B ? 137 1
   ATOM 6713 HD2 . PHE B 138 ? 55.04370 18.64577 3.29085 1.000 78.49396 H ? B ? 137 1
   ATOM 6714 HE1 . PHE B 138 ? 57.13127 18.98814 7.75387 1.000 79.65798 H ? B ? 137 1
   ATOM 6715 HE2 . PHE B 138 ? 54.83903 20.72045 4.57816 1.000 79.02443 H ? B ? 137 1
   ATOM 6716 HZ . PHE B 138 ? 55.86480 20.87981 6.83365 1.000 81.06957 H ? B ? 137 1
   ATOM 6717 N . ASP B 139 ? 56.79299 13.42286 3.04749 1.000 66.42185 N ? B ? 138 1
   ATOM 6718 CA . ASP B 139 ? 56.51952 11.96321 3.10642 1.000 66.83272 C ? B ? 138 1
   ATOM 6719 C . ASP B 139 ? 57.70870 11.12633 2.61804 1.000 66.32409 C ? B ? 138 1
   ATOM 6720 O . ASP B 139 ? 57.61848 10.34034 1.68515 1.000 66.68682 O ? B ? 138 1
   ATOM 6721 CB . ASP B 139 ? 55.19600 11.60602 2.39441 1.000 69.00929 C ? B ? 138 1
   ATOM 6722 CG . ASP B 139 ? 54.59817 10.22240 2.73526 1.000 70.60801 C ? B ? 138 1
   ATOM 6723 OD1 . ASP B 139 ? 54.94233 9.57773 3.75872 1.000 70.94128 O ? B ? 138 1
   ATOM 6724 OD2 . ASP B 139 ? 53.67037 9.79300 2.00066 1.000 71.08796 O ? B ? 138 1
   ATOM 6725 H . ASP B 139 ? 56.44091 13.95347 2.26024 1.000 79.48479 H ? B ? 138 1
   ATOM 6726 HA . ASP B 139 ? 56.37911 11.70514 4.15729 1.000 79.97782 H ? B ? 138 1
   ATOM 6727 HB2 . ASP B 139 ? 54.45665 12.33735 2.71984 1.000 82.58971 H ? B ? 138 1
   ATOM 6728 HB3 . ASP B 139 ? 55.31726 11.70454 1.31147 1.000 82.58971 H ? B ? 138 1
   ATOM 6729 N . LEU B 140 ? 58.86149 11.30994 3.25460 1.000 66.31062 N ? B ? 139 1
   ATOM 6730 CA . LEU B 140 ? 60.14293 10.71833 2.89919 1.000 65.96031 C ? B ? 139 1
   ATOM 6731 C . LEU B 140 ? 60.27944 9.23213 3.30326 1.000 65.47754 C ? B ? 139 1
   ATOM 6732 O . LEU B 140 ? 61.31504 8.79142 3.78909 1.000 64.78856 O ? B ? 139 1
   ATOM 6733 CB . LEU B 140 ? 61.22931 11.65242 3.45586 1.000 64.62286 C ? B ? 139 1
   ATOM 6734 CG . LEU B 140 ? 62.34587 11.87732 2.43966 1.000 64.03216 C ? B ? 139 1
   ATOM 6735 CD1 . LEU B 140 ? 63.29157 12.92953 3.00421 1.000 64.00138 C ? B ? 139 1
   ATOM 6736 CD2 . LEU B 140 ? 63.12894 10.60051 2.12198 1.000 64.09168 C ? B ? 139 1
   ATOM 6737 H . LEU B 140 ? 58.86273 12.03839 3.96258 1.000 79.35131 H ? B ? 139 1
   ATOM 6738 HA . LEU B 140 ? 60.19862 10.74894 1.81110 1.000 78.93094 H ? B ? 139 1
   ATOM 6739 HB2 . LEU B 140 ? 60.79237 12.63071 3.67541 1.000 77.32599 H ? B ? 139 1
   ATOM 6740 HB3 . LEU B 140 ? 61.63901 11.25839 4.38214 1.000 77.32599 H ? B ? 139 1
   ATOM 6741 HG . LEU B 140 ? 61.92403 12.25758 1.51178 1.000 76.61716 H ? B ? 139 1
   ATOM 6742 HD11 . LEU B 140 ? 64.08031 13.12479 2.28696 1.000 76.58022 H ? B ? 139 1
   ATOM 6743 HD12 . LEU B 140 ? 62.73154 13.85272 3.16220 1.000 76.58022 H ? B ? 139 1
   ATOM 6744 HD13 . LEU B 140 ? 63.71004 12.59814 3.95322 1.000 76.58022 H ? B ? 139 1
   ATOM 6745 HD21 . LEU B 140 ? 63.94732 10.82972 1.44420 1.000 76.68857 H ? B ? 139 1
   ATOM 6746 HD22 . LEU B 140 ? 63.52125 10.17086 3.04024 1.000 76.68857 H ? B ? 139 1
   ATOM 6747 HD23 . LEU B 140 ? 62.47559 9.87639 1.63764 1.000 76.68857 H ? B ? 139 1
   ATOM 6748 N . LYS B 141 ? 59.23078 8.43329 3.12817 1.000 65.69003 N ? B ? 140 1
   ATOM 6749 CA . LYS B 141 ? 59.22646 7.00711 3.43392 1.000 66.87340 C ? B ? 140 1
   ATOM 6750 C . LYS B 141 ? 60.21488 6.17910 2.59576 1.000 67.98042 C ? B ? 140 1
   ATOM 6751 O . LYS B 141 ? 60.64832 6.60974 1.52807 1.000 68.14839 O ? B ? 140 1
   ATOM 6752 CB . LYS B 141 ? 57.79689 6.49359 3.34462 1.000 68.36896 C ? B ? 140 1
   ATOM 6753 CG . LYS B 141 ? 57.13314 6.81802 2.02395 1.000 69.11148 C ? B ? 140 1
   ATOM 6754 CD . LYS B 141 ? 55.79577 6.11864 1.83879 1.000 70.22624 C ? B ? 140 1
   ATOM 6755 CE . LYS B 141 ? 54.82475 6.48701 2.95348 1.000 72.44585 C ? B ? 140 1
   ATOM 6756 NZ . LYS B 141 ? 53.62905 7.14934 2.40131 1.000 73.73101 N ? B ? 140 1
   ATOM 6757 H . LYS B 141 ? 58.41784 8.84427 2.67759 1.000 78.60660 H ? B ? 140 1
   ATOM 6758 HA . LYS B 141 ? 59.54237 6.91709 4.46850 1.000 80.02665 H ? B ? 140 1
   ATOM 6759 HB2 . LYS B 141 ? 57.77053 5.41717 3.48209 1.000 81.82131 H ? B ? 140 1
   ATOM 6760 HB3 . LYS B 141 ? 57.23060 6.95905 4.14658 1.000 81.82131 H ? B ? 140 1
   ATOM 6761 HG2 . LYS B 141 ? 56.95798 7.88766 1.97314 1.000 82.71234 H ? B ? 140 1
   ATOM 6762 HG3 . LYS B 141 ? 57.78747 6.51246 1.20796 1.000 82.71234 H ? B ? 140 1
   ATOM 6763 HD2 . LYS B 141 ? 55.39346 6.41704 0.86856 1.000 84.05006 H ? B ? 140 1
   ATOM 6764 HD3 . LYS B 141 ? 55.93954 5.03897 1.83071 1.000 84.05006 H ? B ? 140 1
   ATOM 6765 HE2 . LYS B 141 ? 54.56395 5.57365 3.49553 1.000 86.71358 H ? B ? 140 1
   ATOM 6766 HE3 . LYS B 141 ? 55.31354 7.18549 3.64322 1.000 86.71358 H ? B ? 140 1
   ATOM 6767 HZ1 . LYS B 141 ? 52.89219 7.24398 3.07846 1.000 88.25578 H ? B ? 140 1
   ATOM 6768 HZ2 . LYS B 141 ? 53.87142 8.12104 2.16523 1.000 88.25578 H ? B ? 140 1
   ATOM 6769 HZ3 . LYS B 141 ? 53.31065 6.71152 1.55430 1.000 88.25578 H ? B ? 140 1
   ATOM 6770 N . PRO B 142 ? 60.54908 4.94310 3.02517 1.000 69.11427 N ? B ? 141 1
   ATOM 6771 CA . PRO B 142 ? 61.36539 4.00935 2.26461 1.000 69.40259 C ? B ? 141 1
   ATOM 6772 C . PRO B 142 ? 60.93011 3.89552 0.81156 1.000 70.07447 C ? B ? 141 1
   ATOM 6773 O . PRO B 142 ? 61.78033 3.95882 -0.06979 1.000 69.90350 O ? B ? 141 1
   ATOM 6774 CB . PRO B 142 ? 61.25762 2.65680 2.97935 1.000 70.65290 C ? B ? 141 1
   ATOM 6775 CG . PRO B 142 ? 61.04485 3.06731 4.42495 1.000 69.95551 C ? B ? 141 1
   ATOM 6776 CD . PRO B 142 ? 60.19450 4.32543 4.28816 1.000 70.37442 C ? B ? 141 1
   ATOM 6777 HA . PRO B 142 ? 62.40233 4.32983 2.30079 1.000 83.06166 H ? B ? 141 1
   ATOM 6778 HB2 . PRO B 142 ? 60.38254 2.10191 2.63482 1.000 84.56204 H ? B ? 141 1
   ATOM 6779 HB3 . PRO B 142 ? 62.15826 2.05411 2.85924 1.000 84.56204 H ? B ? 141 1
   ATOM 6780 HG2 . PRO B 142 ? 60.52097 2.29116 4.98289 1.000 83.72518 H ? B ? 141 1
   ATOM 6781 HG3 . PRO B 142 ? 61.99849 3.30929 4.89057 1.000 83.72518 H ? B ? 141 1
   ATOM 6782 HD2 . PRO B 142 ? 59.14793 4.02914 4.26345 1.000 84.22786 H ? B ? 141 1
   ATOM 6783 HD3 . PRO B 142 ? 60.38110 4.99412 5.12580 1.000 84.22786 H ? B ? 141 1
   ATOM 6784 N . GLU B 143 ? 59.63149 3.74639 0.53996 1.000 70.63217 N ? B ? 142 1
   ATOM 6785 CA . GLU B 143 ? 59.15715 3.55887 -0.82636 1.000 70.61384 C ? B ? 142 1
   ATOM 6786 C . GLU B 143 ? 59.46297 4.75819 -1.73113 1.000 69.51554 C ? B ? 142 1
   ATOM 6787 O . GLU B 143 ? 59.66162 4.57358 -2.93172 1.000 70.05345 O ? B ? 142 1
   ATOM 6788 CB . GLU B 143 ? 57.66458 3.22359 -0.84486 1.000 72.23170 C ? B ? 142 1
   ATOM 6789 CG . GLU B 143 ? 57.33011 1.97656 -0.01709 1.000 76.10035 C ? B ? 142 1
   ATOM 6790 CD . GLU B 143 ? 56.70636 2.37848 1.31782 1.000 80.34629 C ? B ? 142 1
   ATOM 6791 OE1 . GLU B 143 ? 57.45802 2.89416 2.17378 1.000 75.15212 O ? B ? 142 1
   ATOM 6792 OE2 . GLU B 143 ? 55.47579 2.19210 1.43566 1.000 82.91238 O ? B ? 142 1
   ATOM 6793 H . GLU B 143 ? 58.96290 3.62667 1.30437 1.000 84.53716 H ? B ? 142 1
   ATOM 6794 HA . GLU B 143 ? 59.68518 2.70789 -1.25717 1.000 84.51517 H ? B ? 142 1
   ATOM 6795 HB2 . GLU B 143 ? 57.08041 4.07815 -0.49966 1.000 86.45660 H ? B ? 142 1
   ATOM 6796 HB3 . GLU B 143 ? 57.37677 3.02697 -1.87918 1.000 86.45660 H ? B ? 142 1
   ATOM 6797 HG2 . GLU B 143 ? 56.61394 1.37190 -0.57765 1.000 91.09898 H ? B ? 142 1
   ATOM 6798 HG3 . GLU B 143 ? 58.22231 1.36091 0.13098 1.000 91.09898 H ? B ? 142 1
   ATOM 6799 N . ASN B 144 ? 59.59120 5.96831 -1.19400 1.000 68.01096 N ? B ? 143 1
   ATOM 6800 CA . ASN B 144 ? 59.90678 7.13502 -2.00217 1.000 67.03354 C ? B ? 143 1
   ATOM 6801 C . ASN B 144 ? 61.39137 7.27668 -2.34846 1.000 67.42497 C ? B ? 143 1
   ATOM 6802 O . ASN B 144 ? 61.81702 8.23018 -2.99162 1.000 66.68606 O ? B ? 143 1
   ATOM 6803 CB . ASN B 144 ? 59.25042 8.33238 -1.33698 1.000 65.84557 C ? B ? 143 1
   ATOM 6804 CG . ASN B 144 ? 57.74462 8.21853 -1.38837 1.000 65.77212 C ? B ? 143 1
   ATOM 6805 OD1 . ASN B 144 ? 57.04687 8.44273 -0.43516 1.000 65.75005 O ? B ? 143 1
   ATOM 6806 ND2 . ASN B 144 ? 57.14001 7.76827 -2.45759 1.000 67.51949 N ? B ? 143 1
   ATOM 6807 H . ASN B 144 ? 59.54513 6.07835 -0.18671 1.000 81.39172 H ? B ? 143 1
   ATOM 6808 HA . ASN B 144 ? 59.43614 6.98905 -2.96767 1.000 80.21881 H ? B ? 143 1
   ATOM 6809 HB2 . ASN B 144 ? 59.55461 8.39418 -0.29328 1.000 78.79324 H ? B ? 143 1
   ATOM 6810 HB3 . ASN B 144 ? 59.54403 9.24873 -1.83564 1.000 78.79324 H ? B ? 143 1
   ATOM 6811 HD21 . ASN B 144 ? 56.13853 7.86957 -2.42431 1.000 80.80195 H ? B ? 143 1
   ATOM 6812 HD22 . ASN B 144 ? 57.64646 7.60070 -3.29996 1.000 80.80195 H ? B ? 143 1
   ATOM 6813 N . ILE B 145 ? 62.19046 6.28774 -1.97302 1.000 69.03171 N ? B ? 144 1
   ATOM 6814 CA . ILE B 145 ? 63.63589 6.25471 -2.15354 1.000 69.67620 C ? B ? 144 1
   ATOM 6815 C . ILE B 145 ? 63.95329 5.10591 -3.10180 1.000 69.90854 C ? B ? 144 1
   ATOM 6816 O . ILE B 145 ? 63.96574 3.92487 -2.74266 1.000 69.88673 O ? B ? 144 1
   ATOM 6817 CB . ILE B 145 ? 64.33554 6.15205 -0.79164 1.000 68.71507 C ? B ? 144 1
   ATOM 6818 CG1 . ILE B 145 ? 63.91360 7.33978 0.09457 1.000 68.27320 C ? B ? 144 1
   ATOM 6819 CG2 . ILE B 145 ? 65.86265 6.11038 -0.92361 1.000 68.43654 C ? B ? 144 1
   ATOM 6820 CD1 . ILE B 145 ? 64.01113 6.98187 1.56551 1.000 74.07943 C ? B ? 144 1
   ATOM 6821 H . ILE B 145 ? 61.76762 5.52533 -1.45472 1.000 82.61662 H ? B ? 144 1
   ATOM 6822 HA . ILE B 145 ? 63.96896 7.18190 -2.62024 1.000 83.39000 H ? B ? 144 1
   ATOM 6823 HB . ILE B 145 ? 64.02001 5.22132 -0.32103 1.000 82.23664 H ? B ? 144 1
   ATOM 6824 HG12 . ILE B 145 ? 64.51147 8.22466 -0.12461 1.000 81.70641 H ? B ? 144 1
   ATOM 6825 HG13 . ILE B 145 ? 62.87071 7.60761 -0.05350 1.000 81.70641 H ? B ? 144 1
   ATOM 6826 HG21 . ILE B 145 ? 66.28851 5.91472 0.05639 1.000 81.90241 H ? B ? 144 1
   ATOM 6827 HG22 . ILE B 145 ? 66.15997 5.29983 -1.58621 1.000 81.90241 H ? B ? 144 1
   ATOM 6828 HG23 . ILE B 145 ? 66.23926 7.05835 -1.30655 1.000 81.90241 H ? B ? 144 1
   ATOM 6829 HD11 . ILE B 145 ? 63.49723 7.74367 2.14640 1.000 88.67388 H ? B ? 144 1
   ATOM 6830 HD12 . ILE B 145 ? 63.52741 6.02601 1.74730 1.000 88.67388 H ? B ? 144 1
   ATOM 6831 HD13 . ILE B 145 ? 65.05568 6.92306 1.86703 1.000 88.67388 H ? B ? 144 1
   ATOM 6832 N . MET B 146 ? 64.21325 5.47594 -4.34814 1.000 69.67378 N ? B ? 145 1
   ATOM 6833 CA . MET B 146 ? 64.33873 4.54349 -5.44504 1.000 71.24753 C ? B ? 145 1
   ATOM 6834 C . MET B 146 ? 65.65158 4.68543 -6.21361 1.000 70.65511 C ? B ? 145 1
   ATOM 6835 O . MET B 146 ? 66.46990 5.56391 -5.96435 1.000 69.33040 O ? B ? 145 1
   ATOM 6836 CB . MET B 146 ? 63.11654 4.68284 -6.34675 1.000 72.05087 C ? B ? 145 1
   ATOM 6837 CG . MET B 146 ? 61.84603 4.12604 -5.70912 1.000 71.70803 C ? B ? 145 1
   ATOM 6838 SD . MET B 146 ? 60.49445 3.73268 -6.84785 1.000 73.24073 S ? B ? 145 1
   ATOM 6839 CE . MET B 146 ? 61.27828 3.51678 -8.46720 1.000 76.91967 C ? B ? 145 1
   ATOM 6840 H . MET B 146 ? 64.23511 6.46720 -4.56856 1.000 83.38710 H ? B ? 145 1
   ATOM 6841 HA . MET B 146 ? 64.34319 3.52438 -5.05913 1.000 85.27560 H ? B ? 145 1
   ATOM 6842 HB2 . MET B 146 ? 62.95571 5.72621 -6.61417 1.000 86.23961 H ? B ? 145 1
   ATOM 6843 HB3 . MET B 146 ? 63.33562 4.11686 -7.24018 1.000 86.23961 H ? B ? 145 1
   ATOM 6844 HG2 . MET B 146 ? 62.09705 3.21882 -5.18509 1.000 85.82820 H ? B ? 145 1
   ATOM 6845 HG3 . MET B 146 ? 61.47949 4.82468 -4.95598 1.000 85.82820 H ? B ? 145 1
   ATOM 6846 HE1 . MET B 146 ? 60.54411 3.13849 -9.18071 1.000 92.08217 H ? B ? 145 1
   ATOM 6847 HE2 . MET B 146 ? 61.64674 4.48269 -8.81252 1.000 92.08217 H ? B ? 145 1
   ATOM 6848 HE3 . MET B 146 ? 62.10369 2.81431 -8.39575 1.000 92.08217 H ? B ? 145 1
   ATOM 6849 N . LEU B 147 ? 65.89078 3.73909 -7.11748 1.000 72.37120 N ? B ? 146 1
   ATOM 6850 CA . LEU B 147 ? 67.14898 3.46070 -7.79344 1.000 72.38527 C ? B ? 146 1
   ATOM 6851 C . LEU B 147 ? 66.97639 3.54227 -9.30436 1.000 73.70616 C ? B ? 146 1
   ATOM 6852 O . LEU B 147 ? 66.03203 2.98601 -9.86189 1.000 74.45709 O ? B ? 146 1
   ATOM 6853 CB . LEU B 147 ? 67.58359 2.01431 -7.49565 1.000 73.18011 C ? B ? 146 1
   ATOM 6854 CG . LEU B 147 ? 68.10210 1.69955 -6.09028 1.000 73.01410 C ? B ? 146 1
   ATOM 6855 CD1 . LEU B 147 ? 67.06391 1.83395 -4.98746 1.000 72.29318 C ? B ? 146 1
   ATOM 6856 CD2 . LEU B 147 ? 68.57361 0.25109 -6.07074 1.000 76.95322 C ? B ? 146 1
   ATOM 6857 H . LEU B 147 ? 65.15687 3.04552 -7.24977 1.000 86.62400 H ? B ? 146 1
   ATOM 6858 HA . LEU B 147 ? 67.92042 4.15929 -7.46922 1.000 86.64088 H ? B ? 146 1
   ATOM 6859 HB2 . LEU B 147 ? 66.75062 1.34319 -7.71367 1.000 87.59469 H ? B ? 146 1
   ATOM 6860 HB3 . LEU B 147 ? 68.38429 1.75928 -8.19103 1.000 87.59469 H ? B ? 146 1
   ATOM 6861 HG . LEU B 147 ? 68.95074 2.34096 -5.86958 1.000 87.39548 H ? B ? 146 1
   ATOM 6862 HD11 . LEU B 147 ? 67.40630 1.32761 -4.09312 1.000 86.53038 H ? B ? 146 1
   ATOM 6863 HD12 . LEU B 147 ? 66.89975 2.88055 -4.74549 1.000 86.53038 H ? B ? 146 1
   ATOM 6864 HD13 . LEU B 147 ? 66.13117 1.36595 -5.30051 1.000 86.53038 H ? B ? 146 1
   ATOM 6865 HD21 . LEU B 147 ? 68.99875 0.01505 -5.09629 1.000 92.12243 H ? B ? 146 1
   ATOM 6866 HD22 . LEU B 147 ? 67.72696 -0.40956 -6.26545 1.000 92.12243 H ? B ? 146 1
   ATOM 6867 HD23 . LEU B 147 ? 69.33224 0.08271 -6.83038 1.000 92.12243 H ? B ? 146 1
   ATOM 6868 N . LEU B 148 ? 67.95978 4.13046 -9.98173 1.000 75.23351 N ? B ? 147 1
   ATOM 6869 CA . LEU B 148 ? 68.12175 4.01018 -11.43961 1.000 76.60587 C ? B ? 147 1
   ATOM 6870 C . LEU B 148 ? 68.40296 2.56015 -11.92655 1.000 78.07881 C ? B ? 147 1
   ATOM 6871 O . LEU B 148 ? 67.73056 2.10780 -12.85432 1.000 77.94777 O ? B ? 147 1
   ATOM 6872 CB . LEU B 148 ? 69.23243 4.98857 -11.85592 1.000 77.45283 C ? B ? 147 1
   ATOM 6873 CG . LEU B 148 ? 68.69842 6.41759 -12.03144 1.000 77.21260 C ? B ? 147 1
   ATOM 6874 CD1 . LEU B 148 ? 69.87277 7.36704 -11.81162 1.000 77.06247 C ? B ? 147 1
   ATOM 6875 CD2 . LEU B 148 ? 68.10211 6.56599 -13.44045 1.000 78.64264 C ? B ? 147 1
   ATOM 6876 H . LEU B 148 ? 68.63777 4.66866 -9.46071 1.000 90.05877 H ? B ? 147 1
   ATOM 6877 HA . LEU B 148 ? 67.19223 4.31063 -11.92653 1.000 91.70560 H ? B ? 147 1
   ATOM 6878 HB2 . LEU B 148 ? 70.00816 4.97593 -11.09197 1.000 92.72196 H ? B ? 147 1
   ATOM 6879 HB3 . LEU B 148 ? 69.68380 4.66535 -12.79589 1.000 92.72196 H ? B ? 147 1
   ATOM 6880 HG . LEU B 148 ? 67.93706 6.63330 -11.28141 1.000 92.43368 H ? B ? 147 1
   ATOM 6881 HD11 . LEU B 148 ? 69.59210 8.37221 -12.12196 1.000 92.25353 H ? B ? 147 1
   ATOM 6882 HD12 . LEU B 148 ? 70.14533 7.37920 -10.75679 1.000 92.25353 H ? B ? 147 1
   ATOM 6883 HD13 . LEU B 148 ? 70.71915 7.04594 -12.41657 1.000 92.25353 H ? B ? 147 1
   ATOM 6884 HD21 . LEU B 148 ? 67.63611 7.54727 -13.55406 1.000 94.14974 H ? B ? 147 1
   ATOM 6885 HD22 . LEU B 148 ? 68.87177 6.45604 -14.20234 1.000 94.14974 H ? B ? 147 1
   ATOM 6886 HD23 . LEU B 148 ? 67.33413 5.81299 -13.61404 1.000 94.14974 H ? B ? 147 1
   ATOM 6887 N . ASP B 149 ? 69.33819 1.83225 -11.27750 1.000 78.52501 N ? B ? 148 1
   ATOM 6888 CA . ASP B 149 ? 69.76362 0.43013 -11.56484 1.000 81.66766 C ? B ? 148 1
   ATOM 6889 C . ASP B 149 ? 69.86135 -0.40137 -10.25127 1.000 83.10924 C ? B ? 148 1
   ATOM 6890 O . ASP B 149 ? 70.27941 0.18249 -9.24647 1.000 80.59561 O ? B ? 148 1
   ATOM 6891 CB . ASP B 149 ? 71.11631 0.47166 -12.31660 1.000 83.71074 C ? B ? 148 1
   ATOM 6892 CG . ASP B 149 ? 71.79325 -0.89704 -12.49473 1.000 86.12975 C ? B ? 148 1
   ATOM 6893 OD1 . ASP B 149 ? 72.23117 -1.47587 -11.48379 1.000 87.16456 O ? B ? 148 1
   ATOM 6894 OD2 . ASP B 149 ? 71.92881 -1.38591 -13.63225 1.000 86.46576 O ? B ? 148 1
   ATOM 6895 H . ASP B 149 ? 69.76364 2.24285 -10.46437 1.000 94.00857 H ? B ? 148 1
   ATOM 6896 HA . ASP B 149 ? 69.03114 -0.05044 -12.21698 1.000 97.77975 H ? B ? 148 1
   ATOM 6897 HB2 . ASP B 149 ? 70.96408 0.92496 -13.29662 1.000 100.23145 H ? B ? 148 1
   ATOM 6898 HB3 . ASP B 149 ? 71.80661 1.10988 -11.76059 1.000 100.23145 H ? B ? 148 1
   ATOM 6899 N . ARG B 150 ? 69.49698 -1.71632 -10.24429 1.000 85.90172 N ? B ? 149 1
   ATOM 6900 CA . ARG B 150 ? 69.52766 -2.61168 -9.04499 1.000 88.18808 C ? B ? 149 1
   ATOM 6901 C . ARG B 150 ? 70.50015 -3.81677 -9.07254 1.000 89.52099 C ? B ? 149 1
   ATOM 6902 O . ARG B 150 ? 70.24912 -4.83443 -8.42818 1.000 89.15045 O ? B ? 149 1
   ATOM 6903 CB . ARG B 150 ? 68.11744 -2.98239 -8.52228 1.000 89.93807 C ? B ? 149 1
   ATOM 6904 CG . ARG B 150 ? 67.36479 -4.10478 -9.26133 1.000 92.89272 C ? B ? 149 1
   ATOM 6905 CD . ARG B 150 ? 66.15171 -4.62709 -8.46611 1.000 96.26398 C ? B ? 149 1
   ATOM 6906 NE . ARG B 150 ? 66.40415 -5.20339 -7.11582 1.000 98.47842 N ? B ? 149 1
   ATOM 6907 CZ . ARG B 150 ? 67.28912 -6.10612 -6.68472 1.000 100.86992 C ? B ? 149 1
   ATOM 6908 NH1 . ARG B 150 ? 68.34494 -6.53411 -7.31572 1.000 102.57606 N ? B ? 149 1
   ATOM 6909 NH2 . ARG B 150 ? 67.16825 -6.64515 -5.50711 1.000 102.15867 N ? B ? 149 1
   ATOM 6910 H . ARG B 150 ? 69.23752 -2.12849 -11.13045 1.000 102.86062 H ? B ? 149 1
   ATOM 6911 HA . ARG B 150 ? 69.94783 -1.99716 -8.25221 1.000 105.60425 H ? B ? 149 1
   ATOM 6912 HB2 . ARG B 150 ? 68.23184 -3.29468 -7.48527 1.000 107.70425 H ? B ? 149 1
   ATOM 6913 HB3 . ARG B 150 ? 67.50585 -2.08554 -8.51169 1.000 107.70425 H ? B ? 149 1
   ATOM 6914 HG2 . ARG B 150 ? 67.01422 -3.71473 -10.21729 1.000 111.24983 H ? B ? 149 1
   ATOM 6915 HG3 . ARG B 150 ? 68.02195 -4.94185 -9.48365 1.000 111.24983 H ? B ? 149 1
   ATOM 6916 HD2 . ARG B 150 ? 65.45390 -3.79472 -8.34821 1.000 115.29533 H ? B ? 149 1
   ATOM 6917 HD3 . ARG B 150 ? 65.65658 -5.38311 -9.07662 1.000 115.29533 H ? B ? 149 1
   ATOM 6918 HE . ARG B 150 ? 65.71410 -4.95120 -6.42569 1.000 117.95266 H ? B ? 149 1
   ATOM 6919 HH11 . ARG B 150 ? 68.75419 -5.94880 -8.03038 1.000 122.86983 H ? B ? 149 1
   ATOM 6920 HH12 . ARG B 150 ? 69.00836 -7.10854 -6.78763 1.000 122.86983 H ? B ? 149 1
   ATOM 6921 HH21 . ARG B 150 ? 66.43658 -6.36041 -4.86123 1.000 122.36897 H ? B ? 149 1
   ATOM 6922 HH22 . ARG B 150 ? 67.94000 -7.21990 -5.18891 1.000 122.36897 H ? B ? 149 1
   ATOM 6923 N . ASN B 151 ? 71.59850 -3.74274 -9.81454 1.000 89.16111 N ? B ? 150 1
   ATOM 6924 CA . ASN B 151 ? 72.50853 -4.87873 -10.05993 1.000 89.89333 C ? B ? 150 1
   ATOM 6925 C . ASN B 151 ? 73.96988 -4.43671 -10.23243 1.000 89.48661 C ? B ? 150 1
   ATOM 6926 O . ASN B 151 ? 74.87692 -5.20414 -9.93121 1.000 89.87550 O ? B ? 150 1
   ATOM 6927 CB . ASN B 151 ? 72.00198 -5.65021 -11.29551 1.000 89.76781 C ? B ? 150 1
   ATOM 6928 CG . ASN B 151 ? 71.50383 -4.70331 -12.37891 1.000 89.83685 C ? B ? 150 1
   ATOM 6929 OD1 . ASN B 151 ? 70.31325 -4.47531 -12.52346 1.000 88.81074 O ? B ? 150 1
   ATOM 6930 ND2 . ASN B 151 ? 72.40365 -4.05481 -13.08102 1.000 89.92493 N ? B ? 150 1
   ATOM 6931 H . ASN B 151 ? 71.74754 -2.87951 -10.33568 1.000 106.77190 H ? B ? 150 1
   ATOM 6932 HA . ASN B 151 ? 72.49446 -5.55121 -9.19836 1.000 107.65056 H ? B ? 150 1
   ATOM 6933 HB2 . ASN B 151 ? 72.79159 -6.28943 -11.68924 1.000 107.49993 H ? B ? 150 1
   ATOM 6934 HB3 . ASN B 151 ? 71.16420 -6.28092 -10.99743 1.000 107.49993 H ? B ? 150 1
   ATOM 6935 HD21 . ASN B 151 ? 72.07005 -3.18545 -13.51278 1.000 107.68848 H ? B ? 150 1
   ATOM 6936 HD22 . ASN B 151 ? 73.37736 -4.15253 -12.88731 1.000 107.68848 H ? B ? 150 1
   ATOM 6937 N . VAL B 152 ? 74.21223 -3.19475 -10.66464 1.000 89.25836 N ? B ? 151 1
   ATOM 6938 CA . VAL B 152 ? 75.44771 -2.45639 -10.39723 1.000 88.95275 C ? B ? 151 1
   ATOM 6939 C . VAL B 152 ? 75.56864 -2.33910 -8.86741 1.000 87.69366 C ? B ? 151 1
   ATOM 6940 O . VAL B 152 ? 74.68932 -1.77145 -8.22259 1.000 85.76123 O ? B ? 151 1
   ATOM 6941 CB . VAL B 152 ? 75.44670 -1.07261 -11.08895 1.000 87.93217 C ? B ? 151 1
   ATOM 6942 CG1 . VAL B 152 ? 76.74269 -0.28191 -10.84562 1.000 87.02412 C ? B ? 151 1
   ATOM 6943 CG2 . VAL B 152 ? 75.32324 -1.21737 -12.60655 1.000 88.31735 C ? B ? 151 1
   ATOM 6944 H . VAL B 152 ? 73.41559 -2.63050 -10.95291 1.000 106.88860 H ? B ? 151 1
   ATOM 6945 HA . VAL B 152 ? 76.27561 -3.03222 -10.80127 1.000 106.52186 H ? B ? 151 1
   ATOM 6946 HB . VAL B 152 ? 74.60867 -0.48067 -10.72221 1.000 105.29717 H ? B ? 151 1
   ATOM 6947 HG11 . VAL B 152 ? 76.70259 0.64597 -11.41057 1.000 104.20751 H ? B ? 151 1
   ATOM 6948 HG12 . VAL B 152 ? 76.83886 -0.04954 -9.78677 1.000 104.20751 H ? B ? 151 1
   ATOM 6949 HG13 . VAL B 152 ? 77.60618 -0.86043 -11.17428 1.000 104.20751 H ? B ? 151 1
   ATOM 6950 HG21 . VAL B 152 ? 75.18639 -0.24048 -13.06526 1.000 105.75938 H ? B ? 151 1
   ATOM 6951 HG22 . VAL B 152 ? 76.21057 -1.69920 -13.01364 1.000 105.75938 H ? B ? 151 1
   ATOM 6952 HG23 . VAL B 152 ? 74.45620 -1.82452 -12.86288 1.000 105.75938 H ? B ? 151 1
   ATOM 6953 N . PRO B 153 ? 76.64670 -2.86687 -8.25757 1.000 88.09897 N ? B ? 152 1
   ATOM 6954 CA . PRO B 153 ? 76.71892 -3.02525 -6.81052 1.000 86.53413 C ? B ? 152 1
   ATOM 6955 C . PRO B 153 ? 76.83186 -1.68730 -6.06465 1.000 84.97043 C ? B ? 152 1
   ATOM 6956 O . PRO B 153 ? 76.49024 -1.63183 -4.88454 1.000 84.11686 O ? B ? 152 1
   ATOM 6957 CB . PRO B 153 ? 77.94711 -3.90345 -6.57534 1.000 85.26903 C ? B ? 152 1
   ATOM 6958 CG . PRO B 153 ? 78.85262 -3.58312 -7.76393 1.000 85.43304 C ? B ? 152 1
   ATOM 6959 CD . PRO B 153 ? 77.83690 -3.42715 -8.88805 1.000 88.57846 C ? B ? 152 1
   ATOM 6960 HA . PRO B 153 ? 75.82944 -3.54830 -6.45556 1.000 103.61952 H ? B ? 152 1
   ATOM 6961 HB2 . PRO B 153 ? 78.43461 -3.66490 -5.62887 1.000 102.10140 H ? B ? 152 1
   ATOM 6962 HB3 . PRO B 153 ? 77.65739 -4.95552 -6.60413 1.000 102.10140 H ? B ? 152 1
   ATOM 6963 HG2 . PRO B 153 ? 79.36505 -2.63355 -7.59385 1.000 102.29821 H ? B ? 152 1
   ATOM 6964 HG3 . PRO B 153 ? 79.56864 -4.38144 -7.96588 1.000 102.29821 H ? B ? 152 1
   ATOM 6965 HD2 . PRO B 153 ? 78.23966 -2.76398 -9.65557 1.000 106.07271 H ? B ? 152 1
   ATOM 6966 HD3 . PRO B 153 ? 77.60645 -4.40680 -9.31301 1.000 106.07271 H ? B ? 152 1
   ATOM 6967 N . LYS B 154 ? 77.25772 -0.60143 -6.74306 1.000 84.78840 N ? B ? 153 1
   ATOM 6968 CA . LYS B 154 ? 77.00124 0.77657 -6.28810 1.000 84.87273 C ? B ? 153 1
   ATOM 6969 C . LYS B 154 ? 75.84920 1.36866 -7.10036 1.000 84.65165 C ? B ? 153 1
   ATOM 6970 O . LYS B 154 ? 76.09482 1.81010 -8.22031 1.000 84.59880 O ? B ? 153 1
   ATOM 6971 CB . LYS B 154 ? 78.25674 1.67577 -6.32738 1.000 84.42142 C ? B ? 153 1
   ATOM 6972 CG . LYS B 154 ? 78.06743 2.97712 -5.50556 1.000 85.31200 C ? B ? 153 1
   ATOM 6973 CD . LYS B 154 ? 78.19485 2.73050 -3.98479 1.000 86.59225 C ? B ? 153 1
   ATOM 6974 CE . LYS B 154 ? 77.84565 3.95653 -3.13249 1.000 86.88984 C ? B ? 153 1
   ATOM 6975 NZ . LYS B 154 ? 77.91246 3.64932 -1.68334 1.000 90.95530 N ? B ? 153 1
   ATOM 6976 H . LYS B 154 ? 77.53780 -0.74791 -7.70013 1.000 101.52464 H ? B ? 153 1
   ATOM 6977 HA . LYS B 154 ? 76.69186 0.72003 -5.24716 1.000 101.62584 H ? B ? 153 1
   ATOM 6978 HB2 . LYS B 154 ? 79.10954 1.12868 -5.92123 1.000 101.08426 H ? B ? 153 1
   ATOM 6979 HB3 . LYS B 154 ? 78.49095 1.93222 -7.36087 1.000 101.08426 H ? B ? 153 1
   ATOM 6980 HG2 . LYS B 154 ? 78.83567 3.69269 -5.80045 1.000 102.15297 H ? B ? 153 1
   ATOM 6981 HG3 . LYS B 154 ? 77.09632 3.41985 -5.72845 1.000 102.15297 H ? B ? 153 1
   ATOM 6982 HD2 . LYS B 154 ? 77.53709 1.91530 -3.69395 1.000 103.68926 H ? B ? 153 1
   ATOM 6983 HD3 . LYS B 154 ? 79.21825 2.42342 -3.75917 1.000 103.68926 H ? B ? 153 1
   ATOM 6984 HE2 . LYS B 154 ? 78.53976 4.76948 -3.36219 1.000 104.04637 H ? B ? 153 1
   ATOM 6985 HE3 . LYS B 154 ? 76.83314 4.29724 -3.37894 1.000 104.04637 H ? B ? 153 1
   ATOM 6986 HZ1 . LYS B 154 ? 77.24489 2.93946 -1.40624 1.000 108.92493 H ? B ? 153 1
   ATOM 6987 HZ2 . LYS B 154 ? 78.83611 3.35553 -1.38846 1.000 108.92493 H ? B ? 153 1
   ATOM 6988 HZ3 . LYS B 154 ? 77.67321 4.49283 -1.15360 1.000 108.92493 H ? B ? 153 1
   ATOM 6989 N . PRO B 155 ? 74.62544 1.42405 -6.55513 1.000 83.03910 N ? B ? 154 1
   ATOM 6990 CA . PRO B 155 ? 73.48957 2.08030 -7.19307 1.000 80.61445 C ? B ? 154 1
   ATOM 6991 C . PRO B 155 ? 73.63480 3.59994 -7.26588 1.000 78.45129 C ? B ? 154 1
   ATOM 6992 O . PRO B 155 ? 74.62317 4.17877 -6.81005 1.000 78.86965 O ? B ? 154 1
   ATOM 6993 CB . PRO B 155 ? 72.29214 1.68459 -6.33043 1.000 78.98883 C ? B ? 154 1
   ATOM 6994 CG . PRO B 155 ? 72.73332 0.40368 -5.61942 1.000 79.32881 C ? B ? 154 1
   ATOM 6995 CD . PRO B 155 ? 74.18803 0.71317 -5.36436 1.000 80.27150 C ? B ? 154 1
   ATOM 6996 HA . PRO B 155 ? 73.35239 1.67925 -8.19769 1.000 96.51590 H ? B ? 154 1
   ATOM 6997 HB2 . PRO B 155 ? 72.09166 2.46018 -5.58795 1.000 94.56516 H ? B ? 154 1
   ATOM 6998 HB3 . PRO B 155 ? 71.40961 1.51094 -6.94280 1.000 94.56516 H ? B ? 154 1
   ATOM 6999 HG2 . PRO B 155 ? 72.19003 0.22840 -4.69243 1.000 94.97313 H ? B ? 154 1
   ATOM 7000 HG3 . PRO B 155 ? 72.65489 -0.44705 -6.29491 1.000 94.97313 H ? B ? 154 1
   ATOM 7001 HD2 . PRO B 155 ? 74.28562 1.36985 -4.50331 1.000 96.10437 H ? B ? 154 1
   ATOM 7002 HD3 . PRO B 155 ? 74.71017 -0.21886 -5.19999 1.000 96.10437 H ? B ? 154 1
   ATOM 7003 N . ARG B 156 ? 72.63415 4.27608 -7.83641 1.000 77.85908 N ? B ? 155 1
   ATOM 7004 CA . ARG B 156 ? 72.52187 5.74749 -7.90227 1.000 76.60241 C ? B ? 155 1
   ATOM 7005 C . ARG B 156 ? 71.09635 6.15613 -7.52920 1.000 73.37489 C ? B ? 155 1
   ATOM 7006 O . ARG B 156 ? 70.21098 6.07552 -8.36948 1.000 74.05224 O ? B ? 155 1
   ATOM 7007 CB . ARG B 156 ? 72.98897 6.33542 -9.26461 1.000 78.22953 C ? B ? 155 1
   ATOM 7008 CG . ARG B 156 ? 73.15665 5.41222 -10.49724 1.000 80.01327 C ? B ? 155 1
   ATOM 7009 CD . ARG B 156 ? 74.25616 4.31845 -10.48942 1.000 82.58953 C ? B ? 155 1
   ATOM 7010 NE . ARG B 156 ? 75.47566 4.67943 -9.73003 1.000 87.32580 N ? B ? 155 1
   ATOM 7011 CZ . ARG B 156 ? 76.66822 4.09787 -9.78558 1.000 87.98261 C ? B ? 155 1
   ATOM 7012 NH1 . ARG B 156 ? 76.99631 3.22172 -10.69929 1.000 87.69381 N ? B ? 155 1
   ATOM 7013 NH2 . ARG B 156 ? 77.57774 4.38218 -8.88575 1.000 88.63494 N ? B ? 155 1
   ATOM 7014 H . ARG B 156 ? 71.85726 3.73553 -8.19208 1.000 93.20946 H ? B ? 155 1
   ATOM 7015 HA . ARG B 156 ? 73.16245 6.18480 -7.13732 1.000 91.70146 H ? B ? 155 1
   ATOM 7016 HB2 . ARG B 156 ? 72.29996 7.13443 -9.54188 1.000 93.65399 H ? B ? 155 1
   ATOM 7017 HB3 . ARG B 156 ? 73.94190 6.83809 -9.10374 1.000 93.65399 H ? B ? 155 1
   ATOM 7018 HG2 . ARG B 156 ? 72.20703 4.92690 -10.71216 1.000 95.79449 H ? B ? 155 1
   ATOM 7019 HG3 . ARG B 156 ? 73.37176 6.06554 -11.34225 1.000 95.79449 H ? B ? 155 1
   ATOM 7020 HD2 . ARG B 156 ? 73.85097 3.40318 -10.05376 1.000 98.88600 H ? B ? 155 1
   ATOM 7021 HD3 . ARG B 156 ? 74.51150 4.09324 -11.52650 1.000 98.88600 H ? B ? 155 1
   ATOM 7022 HE . ARG B 156 ? 75.31875 5.25819 -8.92088 1.000 104.56952 H ? B ? 155 1
   ATOM 7023 HH11 . ARG B 156 ? 76.28484 2.91350 -11.33833 1.000 105.01113 H ? B ? 155 1
   ATOM 7024 HH12 . ARG B 156 ? 77.83927 2.68833 -10.60687 1.000 105.01113 H ? B ? 155 1
   ATOM 7025 HH21 . ARG B 156 ? 77.30465 4.92699 -8.08613 1.000 106.14049 H ? B ? 155 1
   ATOM 7026 HH22 . ARG B 156 ? 78.44453 3.88294 -8.89528 1.000 106.14049 H ? B ? 155 1
   ATOM 7027 N . ILE B 157 ? 70.87796 6.44366 -6.24218 1.000 72.36616 N ? B ? 156 1
   ATOM 7028 CA . ILE B 157 ? 69.53708 6.59082 -5.64652 1.000 70.27045 C ? B ? 156 1
   ATOM 7029 C . ILE B 157 ? 68.97351 7.99166 -5.84291 1.000 68.69183 C ? B ? 156 1
   ATOM 7030 O . ILE B 157 ? 69.70725 8.97487 -5.83182 1.000 68.03185 O ? B ? 156 1
   ATOM 7031 CB . ILE B 157 ? 69.44283 6.11003 -4.16581 1.000 70.19647 C ? B ? 156 1
   ATOM 7032 CG1 . ILE B 157 ? 69.99551 7.11159 -3.14080 1.000 68.24615 C ? B ? 156 1
   ATOM 7033 CG2 . ILE B 157 ? 70.08140 4.71485 -3.98777 1.000 71.05928 C ? B ? 156 1
   ATOM 7034 CD1 . ILE B 157 ? 69.97895 6.54240 -1.71862 1.000 67.98824 C ? B ? 156 1
   ATOM 7035 H . ILE B 157 ? 71.66004 6.50047 -5.61774 1.000 86.61795 H ? B ? 156 1
   ATOM 7036 HA . ILE B 157 ? 68.88055 5.92778 -6.20696 1.000 84.10311 H ? B ? 156 1
   ATOM 7037 HB . ILE B 157 ? 68.38053 6.00082 -3.94097 1.000 84.01432 H ? B ? 156 1
   ATOM 7038 HG12 . ILE B 157 ? 71.01623 7.37842 -3.40466 1.000 81.67394 H ? B ? 156 1
   ATOM 7039 HG13 . ILE B 157 ? 69.38997 8.01861 -3.16153 1.000 81.67394 H ? B ? 156 1
   ATOM 7040 HG21 . ILE B 157 ? 69.69951 4.23346 -3.08676 1.000 85.04969 H ? B ? 156 1
   ATOM 7041 HG22 . ILE B 157 ? 69.81951 4.08433 -4.83247 1.000 85.04969 H ? B ? 156 1
   ATOM 7042 HG23 . ILE B 157 ? 71.16569 4.78900 -3.91321 1.000 85.04969 H ? B ? 156 1
   ATOM 7043 HD11 . ILE B 157 ? 70.30420 7.31451 -1.02554 1.000 81.36444 H ? B ? 156 1
   ATOM 7044 HD12 . ILE B 157 ? 68.96955 6.21854 -1.46039 1.000 81.36444 H ? B ? 156 1
   ATOM 7045 HD13 . ILE B 157 ? 70.67501 5.70879 -1.62344 1.000 81.36444 H ? B ? 156 1
   ATOM 7046 N . LYS B 158 ? 67.65917 8.05102 -6.00987 1.000 68.28531 N ? B ? 157 1
   ATOM 7047 CA . LYS B 158 ? 66.88056 9.25178 -6.24075 1.000 68.23594 C ? B ? 157 1
   ATOM 7048 C . LYS B 158 ? 65.58713 9.23184 -5.41575 1.000 67.15129 C ? B ? 157 1
   ATOM 7049 O . LYS B 158 ? 64.99360 8.17427 -5.22987 1.000 66.69820 O ? B ? 157 1
   ATOM 7050 CB . LYS B 158 ? 66.56075 9.43416 -7.72925 1.000 68.14583 C ? B ? 157 1
   ATOM 7051 CG . LYS B 158 ? 67.68744 9.05783 -8.69588 1.000 69.60097 C ? B ? 157 1
   ATOM 7052 CD . LYS B 158 ? 67.42644 9.68766 -10.06001 1.000 72.99745 C ? B ? 157 1
   ATOM 7053 CE . LYS B 158 ? 67.96759 11.10603 -10.06500 1.000 75.18739 C ? B ? 157 1
   ATOM 7054 NZ . LYS B 158 ? 67.51569 11.85810 -11.24662 1.000 75.37122 N ? B ? 157 1
   ATOM 7055 H . LYS B 158 ? 67.13946 7.17972 -5.96835 1.000 81.72094 H ? B ? 157 1
   ATOM 7056 HA . LYS B 158 ? 67.48716 10.08714 -5.91434 1.000 81.66169 H ? B ? 157 1
   ATOM 7057 HB2 . LYS B 158 ? 65.69717 8.81752 -7.98149 1.000 81.55356 H ? B ? 157 1
   ATOM 7058 HB3 . LYS B 158 ? 66.27991 10.47667 -7.88068 1.000 81.55356 H ? B ? 157 1
   ATOM 7059 HG2 . LYS B 158 ? 68.65332 9.39309 -8.31500 1.000 83.29973 H ? B ? 157 1
   ATOM 7060 HG3 . LYS B 158 ? 67.70578 7.97328 -8.80945 1.000 83.29973 H ? B ? 157 1
   ATOM 7061 HD2 . LYS B 158 ? 67.93316 9.11997 -10.83535 1.000 87.37551 H ? B ? 157 1
   ATOM 7062 HD3 . LYS B 158 ? 66.35750 9.70495 -10.27663 1.000 87.37551 H ? B ? 157 1
   ATOM 7063 HE2 . LYS B 158 ? 67.65279 11.62348 -9.15310 1.000 90.00343 H ? B ? 157 1
   ATOM 7064 HE3 . LYS B 158 ? 69.05482 11.03771 -10.07653 1.000 90.00343 H ? B ? 157 1
   ATOM 7065 HZ1 . LYS B 158 ? 67.85562 11.46900 -12.12867 1.000 90.22403 H ? B ? 157 1
   ATOM 7066 HZ2 . LYS B 158 ? 66.51205 11.75129 -11.42019 1.000 90.22403 H ? B ? 157 1
   ATOM 7067 HZ3 . LYS B 158 ? 67.66861 12.85095 -11.16391 1.000 90.22403 H ? B ? 157 1
   ATOM 7068 N . ILE B 159 ? 65.15995 10.40571 -4.95136 1.000 66.46268 N ? B ? 158 1
   ATOM 7069 CA . ILE B 159 ? 63.92058 10.65087 -4.21325 1.000 65.02501 C ? B ? 158 1
   ATOM 7070 C . ILE B 159 ? 62.77932 11.06365 -5.15108 1.000 66.40014 C ? B ? 158 1
   ATOM 7071 O . ILE B 159 ? 62.94451 11.94222 -6.00473 1.000 66.37545 O ? B ? 158 1
   ATOM 7072 CB . ILE B 159 ? 64.16636 11.72911 -3.15311 1.000 64.39370 C ? B ? 158 1
   ATOM 7073 CG1 . ILE B 159 ? 65.17705 11.20099 -2.11180 1.000 65.31500 C ? B ? 158 1
   ATOM 7074 CG2 . ILE B 159 ? 62.85694 12.16627 -2.47078 1.000 64.66132 C ? B ? 158 1
   ATOM 7075 CD1 . ILE B 159 ? 65.84680 12.29159 -1.26294 1.000 64.87566 C ? B ? 158 1
   ATOM 7076 H . ILE B 159 ? 65.74215 11.21259 -5.13337 1.000 79.53378 H ? B ? 158 1
   ATOM 7077 HA . ILE B 159 ? 63.63141 9.73401 -3.70034 1.000 77.80857 H ? B ? 158 1
   ATOM 7078 HB . ILE B 159 ? 64.59896 12.59805 -3.65025 1.000 77.05101 H ? B ? 158 1
   ATOM 7079 HG12 . ILE B 159 ? 64.68219 10.48378 -1.45435 1.000 78.15657 H ? B ? 158 1
   ATOM 7080 HG13 . ILE B 159 ? 65.98607 10.67270 -2.61305 1.000 78.15657 H ? B ? 158 1
   ATOM 7081 HG21 . ILE B 159 ? 63.05296 12.90605 -1.69503 1.000 77.37215 H ? B ? 158 1
   ATOM 7082 HG22 . ILE B 159 ? 62.17642 12.63232 -3.18451 1.000 77.37215 H ? B ? 158 1
   ATOM 7083 HG23 . ILE B 159 ? 62.35377 11.31062 -2.01553 1.000 77.37215 H ? B ? 158 1
   ATOM 7084 HD11 . ILE B 159 ? 66.61231 11.83996 -0.62745 1.000 77.62936 H ? B ? 158 1
   ATOM 7085 HD12 . ILE B 159 ? 66.31866 13.02710 -1.91602 1.000 77.62936 H ? B ? 158 1
   ATOM 7086 HD13 . ILE B 159 ? 65.11479 12.78793 -0.62560 1.000 77.62936 H ? B ? 158 1
   ATOM 7087 N . ILE B 160 ? 61.62637 10.42265 -4.95160 1.000 67.24241 N ? B ? 159 1
   ATOM 7088 CA . ILE B 160 ? 60.39688 10.48686 -5.76065 1.000 66.24041 C ? B ? 159 1
   ATOM 7089 C . ILE B 160 ? 59.14720 10.86035 -4.90602 1.000 66.38261 C ? B ? 159 1
   ATOM 7090 O . ILE B 160 ? 59.18440 10.84342 -3.68745 1.000 65.28303 O ? B ? 159 1
   ATOM 7091 CB . ILE B 160 ? 60.21880 9.14875 -6.52269 1.000 64.83292 C ? B ? 159 1
   ATOM 7092 CG1 . ILE B 160 ? 59.70408 8.00587 -5.62900 1.000 65.93600 C ? B ? 159 1
   ATOM 7093 CG2 . ILE B 160 ? 61.52404 8.68665 -7.18289 1.000 65.61723 C ? B ? 159 1
   ATOM 7094 CD1 . ILE B 160 ? 58.28717 7.53108 -5.95696 1.000 66.51249 C ? B ? 159 1
   ATOM 7095 H . ILE B 160 ? 61.60652 9.77544 -4.16842 1.000 80.46945 H ? B ? 159 1
   ATOM 7096 HA . ILE B 160 ? 60.51964 11.27390 -6.50113 1.000 79.26706 H ? B ? 159 1
   ATOM 7097 HB . ILE B 160 ? 59.49327 9.32178 -7.31829 1.000 77.57807 H ? B ? 159 1
   ATOM 7098 HG12 . ILE B 160 ? 60.36749 7.14266 -5.68957 1.000 78.90176 H ? B ? 159 1
   ATOM 7099 HG13 . ILE B 160 ? 59.71449 8.33092 -4.59394 1.000 78.90176 H ? B ? 159 1
   ATOM 7100 HG21 . ILE B 160 ? 61.32188 7.83059 -7.82659 1.000 78.51924 H ? B ? 159 1
   ATOM 7101 HG22 . ILE B 160 ? 61.93974 9.50009 -7.77525 1.000 78.51924 H ? B ? 159 1
   ATOM 7102 HG23 . ILE B 160 ? 62.24991 8.38347 -6.42586 1.000 78.51924 H ? B ? 159 1
   ATOM 7103 HD11 . ILE B 160 ? 58.01571 6.72702 -5.27329 1.000 79.59355 H ? B ? 159 1
   ATOM 7104 HD12 . ILE B 160 ? 57.57478 8.34463 -5.84305 1.000 79.59355 H ? B ? 159 1
   ATOM 7105 HD13 . ILE B 160 ? 58.24966 7.15478 -6.97785 1.000 79.59355 H ? B ? 159 1
   ATOM 7106 N . ASP B 161 ? 58.01846 11.11368 -5.57881 1.000 68.05415 N ? B ? 160 1
   ATOM 7107 CA . ASP B 161 ? 56.73961 11.60498 -5.02822 1.000 66.60989 C ? B ? 160 1
   ATOM 7108 C . ASP B 161 ? 56.85543 12.93845 -4.32644 1.000 65.01463 C ? B ? 160 1
   ATOM 7109 O . ASP B 161 ? 57.72331 13.10959 -3.50060 1.000 64.15237 O ? B ? 160 1
   ATOM 7110 CB . ASP B 161 ? 56.01426 10.59443 -4.13191 1.000 66.45938 C ? B ? 160 1
   ATOM 7111 CG . ASP B 161 ? 54.50632 10.82559 -4.11752 1.000 66.86203 C ? B ? 160 1
   ATOM 7112 OD1 . ASP B 161 ? 54.06056 11.80754 -4.75773 1.000 67.34201 O ? B ? 160 1
   ATOM 7113 OD2 . ASP B 161 ? 53.78668 9.92743 -3.63968 1.000 66.73563 O ? B ? 160 1
   ATOM 7114 H . ASP B 161 ? 58.08727 11.09730 -6.57872 1.000 81.44354 H ? B ? 160 1
   ATOM 7115 HA . ASP B 161 ? 56.11259 11.76863 -5.90292 1.000 79.71044 H ? B ? 160 1
   ATOM 7116 HB2 . ASP B 161 ? 56.18907 9.59089 -4.51578 1.000 79.52982 H ? B ? 160 1
   ATOM 7117 HB3 . ASP B 161 ? 56.40392 10.65754 -3.11673 1.000 79.52982 H ? B ? 160 1
   ATOM 7118 N . PHE B 162 ? 56.01191 13.89749 -4.68625 1.000 65.63587 N ? B ? 161 1
   ATOM 7119 CA . PHE B 162 ? 56.03328 15.25552 -4.14473 1.000 65.54374 C ? B ? 161 1
   ATOM 7120 C . PHE B 162 ? 54.61221 15.72416 -3.81251 1.000 64.96090 C ? B ? 161 1
   ATOM 7121 O . PHE B 162 ? 54.34996 16.91016 -3.64170 1.000 64.20876 O ? B ? 161 1
   ATOM 7122 CB . PHE B 162 ? 56.86642 16.16965 -5.05716 1.000 64.96719 C ? B ? 161 1
   ATOM 7123 CG . PHE B 162 ? 58.37049 15.92817 -4.97173 1.000 65.46253 C ? B ? 161 1
   ATOM 7124 CD1 . PHE B 162 ? 58.96594 14.77461 -5.52422 1.000 65.75774 C ? B ? 161 1
   ATOM 7125 CD2 . PHE B 162 ? 59.20432 16.86475 -4.33990 1.000 65.70623 C ? B ? 161 1
   ATOM 7126 CE1 . PHE B 162 ? 60.34524 14.53013 -5.38978 1.000 65.42424 C ? B ? 161 1
   ATOM 7127 CE2 . PHE B 162 ? 60.59536 16.65461 -4.24313 1.000 65.18571 C ? B ? 161 1
   ATOM 7128 CZ . PHE B 162 ? 61.16253 15.48006 -4.75883 1.000 65.15550 C ? B ? 161 1
   ATOM 7129 H . PHE B 162 ? 55.26035 13.66262 -5.32016 1.000 78.54160 H ? B ? 161 1
   ATOM 7130 HA . PHE B 162 ? 56.53301 15.23231 -3.17804 1.000 78.43105 H ? B ? 161 1
   ATOM 7131 HB2 . PHE B 162 ? 56.54772 16.03596 -6.08973 1.000 77.73919 H ? B ? 161 1
   ATOM 7132 HB3 . PHE B 162 ? 56.66995 17.20736 -4.79512 1.000 77.73919 H ? B ? 161 1
   ATOM 7133 HD1 . PHE B 162 ? 58.35496 14.06789 -6.05724 1.000 78.68785 H ? B ? 161 1
   ATOM 7134 HD2 . PHE B 162 ? 58.78106 17.76464 -3.93199 1.000 78.62603 H ? B ? 161 1
   ATOM 7135 HE1 . PHE B 162 ? 60.77855 13.61745 -5.76857 1.000 78.28765 H ? B ? 161 1
   ATOM 7136 HE2 . PHE B 162 ? 61.21517 17.38777 -3.74687 1.000 78.00141 H ? B ? 161 1
   ATOM 7137 HZ . PHE B 162 ? 62.21439 15.29112 -4.64158 1.000 77.96517 H ? B ? 161 1
   ATOM 7138 N . GLY B 163 ? 53.70001 14.76080 -3.63995 1.000 65.21204 N ? B ? 162 1
   ATOM 7139 CA . GLY B 163 ? 52.29976 15.00714 -3.34864 1.000 66.01877 C ? B ? 162 1
   ATOM 7140 C . GLY B 163 ? 52.05321 15.91749 -2.15466 1.000 66.95352 C ? B ? 162 1
   ATOM 7141 O . GLY B 163 ? 51.04506 16.61815 -2.12495 1.000 67.09648 O ? B ? 162 1
   ATOM 7142 H . GLY B 163 ? 53.97098 13.80319 -3.82973 1.000 78.03301 H ? B ? 162 1
   ATOM 7143 HA2 . GLY B 163 ? 51.84766 15.47619 -4.21703 1.000 79.00108 H ? B ? 162 1
   ATOM 7144 HA3 . GLY B 163 ? 51.81032 14.05297 -3.15900 1.000 79.00108 H ? B ? 162 1
   ATOM 7145 N . LEU B 164 ? 52.98454 15.91661 -1.19119 1.000 68.18425 N ? B ? 163 1
   ATOM 7146 CA . LEU B 164 ? 52.98153 16.74718 0.02305 1.000 67.21567 C ? B ? 163 1
   ATOM 7147 C . LEU B 164 ? 54.19829 17.69919 0.08882 1.000 66.30179 C ? B ? 163 1
   ATOM 7148 O . LEU B 164 ? 54.46877 18.23950 1.14710 1.000 66.05541 O ? B ? 163 1
   ATOM 7149 CB . LEU B 164 ? 52.77586 15.97506 1.36840 1.000 67.01285 C ? B ? 163 1
   ATOM 7150 CG . LEU B 164 ? 52.45325 14.47039 1.53875 1.000 68.67545 C ? B ? 163 1
   ATOM 7151 CD1 . LEU B 164 ? 51.49940 14.28594 2.72047 1.000 71.52522 C ? B ? 163 1
   ATOM 7152 CD2 . LEU B 164 ? 51.84278 13.65790 0.39976 1.000 70.66114 C ? B ? 163 1
   ATOM 7153 H . LEU B 164 ? 53.80563 15.35589 -1.35256 1.000 81.59967 H ? B ? 163 1
   ATOM 7154 HA . LEU B 164 ? 52.13026 17.42393 -0.05983 1.000 80.43736 H ? B ? 163 1
   ATOM 7155 HB2 . LEU B 164 ? 53.68123 16.09894 1.96065 1.000 80.19398 H ? B ? 163 1
   ATOM 7156 HB3 . LEU B 164 ? 52.03273 16.55155 1.91960 1.000 80.19398 H ? B ? 163 1
   ATOM 7157 HG . LEU B 164 ? 53.38671 13.97978 1.79410 1.000 82.18911 H ? B ? 163 1
   ATOM 7158 HD11 . LEU B 164 ? 51.33570 13.22712 2.91709 1.000 85.60882 H ? B ? 163 1
   ATOM 7159 HD12 . LEU B 164 ? 51.94041 14.74271 3.60766 1.000 85.60882 H ? B ? 163 1
   ATOM 7160 HD13 . LEU B 164 ? 50.54836 14.77554 2.52060 1.000 85.60882 H ? B ? 163 1
   ATOM 7161 HD21 . LEU B 164 ? 51.53441 12.67323 0.75453 1.000 84.57193 H ? B ? 163 1
   ATOM 7162 HD22 . LEU B 164 ? 50.99258 14.19331 -0.01097 1.000 84.57193 H ? B ? 163 1
   ATOM 7163 HD23 . LEU B 164 ? 52.59083 13.49146 -0.37304 1.000 84.57193 H ? B ? 163 1
   ATOM 7164 N . ALA B 165 ? 54.97129 17.89711 -0.98479 1.000 65.54686 N ? B ? 164 1
   ATOM 7165 CA . ALA B 165 ? 56.16197 18.73952 -0.88863 1.000 65.20508 C ? B ? 164 1
   ATOM 7166 C . ALA B 165 ? 55.78741 20.22463 -0.80322 1.000 66.31715 C ? B ? 164 1
   ATOM 7167 O . ALA B 165 ? 55.07496 20.70678 -1.68387 1.000 66.86114 O ? B ? 164 1
   ATOM 7168 CB . ALA B 165 ? 57.08271 18.45011 -2.06445 1.000 64.45187 C ? B ? 164 1
   ATOM 7169 H . ALA B 165 ? 54.68447 17.56089 -1.89549 1.000 78.43479 H ? B ? 164 1
   ATOM 7170 HA . ALA B 165 ? 56.69218 18.46856 0.02335 1.000 78.02466 H ? B ? 164 1
   ATOM 7171 HB1 . ALA B 165 ? 57.99545 19.03362 -1.94799 1.000 77.12081 H ? B ? 164 1
   ATOM 7172 HB2 . ALA B 165 ? 57.33437 17.38982 -2.06442 1.000 77.12081 H ? B ? 164 1
   ATOM 7173 HB3 . ALA B 165 ? 56.58843 18.72078 -2.99725 1.000 77.12081 H ? B ? 164 1
   ATOM 7174 N . HIS B 166 ? 56.28989 20.95810 0.20493 1.000 66.62803 N ? B ? 165 1
   ATOM 7175 CA . HIS B 166 ? 55.88990 22.33756 0.52231 1.000 67.85839 C ? B ? 165 1
   ATOM 7176 C . HIS B 166 ? 57.06723 23.28662 0.77416 1.000 68.30229 C ? B ? 165 1
   ATOM 7177 O . HIS B 166 ? 58.11915 22.88470 1.26286 1.000 67.42443 O ? B ? 165 1
   ATOM 7178 CB . HIS B 166 ? 54.92331 22.34029 1.70981 1.000 68.19250 C ? B ? 165 1
   ATOM 7179 CG . HIS B 166 ? 53.48870 22.03988 1.35269 1.000 68.09894 C ? B ? 165 1
   ATOM 7180 ND1 . HIS B 166 ? 52.99598 20.86105 0.80477 1.000 68.07599 N ? B ? 165 1
   ATOM 7181 CD2 . HIS B 166 ? 52.42371 22.85456 1.58724 1.000 69.85602 C ? B ? 165 1
   ATOM 7182 CE1 . HIS B 166 ? 51.66268 20.96879 0.75005 1.000 68.97273 C ? B ? 165 1
   ATOM 7183 NE2 . HIS B 166 ? 51.29738 22.17007 1.21174 1.000 68.96889 N ? B ? 165 1
   ATOM 7184 H . HIS B 166 ? 56.92227 20.49143 0.84813 1.000 79.73219 H ? B ? 165 1
   ATOM 7185 HA . HIS B 166 ? 55.34737 22.74363 -0.33007 1.000 81.20863 H ? B ? 165 1
   ATOM 7186 HB2 . HIS B 166 ? 55.27531 21.61806 2.44709 1.000 81.60956 H ? B ? 165 1
   ATOM 7187 HB3 . HIS B 166 ? 54.94435 23.32618 2.17535 1.000 81.60956 H ? B ? 165 1
   ATOM 7188 HD2 . HIS B 166 ? 52.47141 23.81776 2.04367 1.000 83.60579 H ? B ? 165 1
   ATOM 7189 HE1 . HIS B 166 ? 50.99103 20.19107 0.40727 1.000 82.54584 H ? B ? 165 1
   ATOM 7190 HE2 . HIS B 166 ? 50.34540 22.46240 1.36461 1.000 82.54123 H ? B ? 165 1
   ATOM 7191 N . LYS B 167 ? 56.85421 24.56685 0.43401 1.000 70.34346 N ? B ? 166 1
   ATOM 7192 CA . LYS B 167 ? 57.77610 25.73440 0.51511 1.000 72.09869 C ? B ? 166 1
   ATOM 7193 C . LYS B 167 ? 57.51676 26.56080 1.78620 1.000 72.25077 C ? B ? 166 1
   ATOM 7194 O . LYS B 167 ? 56.36914 26.65108 2.20488 1.000 71.39939 O ? B ? 166 1
   ATOM 7195 CB . LYS B 167 ? 57.53274 26.64678 -0.72243 1.000 72.38391 C ? B ? 166 1
   ATOM 7196 CG . LYS B 167 ? 58.56266 26.56641 -1.85423 1.000 72.93970 C ? B ? 166 1
   ATOM 7197 CD . LYS B 167 ? 59.83388 27.35845 -1.50588 1.000 76.54776 C ? B ? 166 1
   ATOM 7198 CE . LYS B 167 ? 60.92310 27.29980 -2.59056 1.000 77.33969 C ? B ? 166 1
   ATOM 7199 NZ . LYS B 167 ? 60.44521 27.66919 -3.94480 1.000 82.43639 N ? B ? 166 1
   ATOM 7200 H . LYS B 167 ? 55.88926 24.79352 0.22369 1.000 84.19072 H ? B ? 166 1
   ATOM 7201 HA . LYS B 167 ? 58.80893 25.39268 0.55465 1.000 86.29699 H ? B ? 166 1
   ATOM 7202 HB2 . LYS B 167 ? 56.55483 26.41325 -1.15066 1.000 86.63925 H ? B ? 166 1
   ATOM 7203 HB3 . LYS B 167 ? 57.47638 27.69148 -0.40527 1.000 86.63925 H ? B ? 166 1
   ATOM 7204 HG2 . LYS B 167 ? 58.79622 25.52572 -2.06517 1.000 87.30621 H ? B ? 166 1
   ATOM 7205 HG3 . LYS B 167 ? 58.11273 27.00212 -2.74747 1.000 87.30621 H ? B ? 166 1
   ATOM 7206 HD2 . LYS B 167 ? 59.57247 28.40232 -1.32043 1.000 91.63587 H ? B ? 166 1
   ATOM 7207 HD3 . LYS B 167 ? 60.25828 26.96237 -0.58348 1.000 91.63587 H ? B ? 166 1
   ATOM 7208 HE2 . LYS B 167 ? 61.73961 27.96756 -2.29924 1.000 92.58619 H ? B ? 166 1
   ATOM 7209 HE3 . LYS B 167 ? 61.34218 26.28924 -2.62029 1.000 92.58619 H ? B ? 166 1
   ATOM 7210 HZ1 . LYS B 167 ? 61.23014 27.78497 -4.59286 1.000 98.70223 H ? B ? 166 1
   ATOM 7211 HZ2 . LYS B 167 ? 59.97904 26.89250 -4.41836 1.000 98.70223 H ? B ? 166 1
   ATOM 7212 HZ3 . LYS B 167 ? 59.88509 28.50175 -3.97139 1.000 98.70223 H ? B ? 166 1
   ATOM 7213 N . ILE B 168 ? 58.52142 27.23664 2.35877 1.000 73.13334 N ? B ? 167 1
   ATOM 7214 CA . ILE B 168 ? 58.29751 28.14025 3.50939 1.000 74.69569 C ? B ? 167 1
   ATOM 7215 C . ILE B 168 ? 59.29420 29.33178 3.52356 1.000 76.18355 C ? B ? 167 1
   ATOM 7216 O . ILE B 168 ? 60.46217 29.15748 3.17060 1.000 74.99949 O ? B ? 167 1
   ATOM 7217 CB . ILE B 168 ? 58.35354 27.38116 4.86405 1.000 74.14343 C ? B ? 167 1
   ATOM 7218 CG1 . ILE B 168 ? 57.82176 25.92026 4.91823 1.000 73.61890 C ? B ? 167 1
   ATOM 7219 CG2 . ILE B 168 ? 57.69223 28.23830 5.96959 1.000 74.11199 C ? B ? 167 1
   ATOM 7220 CD1 . ILE B 168 ? 56.30534 25.74894 5.09913 1.000 73.86295 C ? B ? 167 1
   ATOM 7221 H . ILE B 168 ? 59.45856 27.14421 1.99042 1.000 87.53857 H ? B ? 167 1
   ATOM 7222 HA . ILE B 168 ? 57.29131 28.55232 3.40952 1.000 89.41339 H ? B ? 167 1
   ATOM 7223 HB . ILE B 168 ? 59.41412 27.29080 5.10610 1.000 88.75067 H ? B ? 167 1
   ATOM 7224 HG12 . ILE B 168 ? 58.15054 25.35477 4.04706 1.000 88.12124 H ? B ? 167 1
   ATOM 7225 HG13 . ILE B 168 ? 58.29508 25.42928 5.76797 1.000 88.12124 H ? B ? 167 1
   ATOM 7226 HG21 . ILE B 168 ? 57.68993 27.67100 6.90059 1.000 88.71295 H ? B ? 167 1
   ATOM 7227 HG22 . ILE B 168 ? 58.26265 29.14523 6.15572 1.000 88.71295 H ? B ? 167 1
   ATOM 7228 HG23 . ILE B 168 ? 56.66498 28.49198 5.70284 1.000 88.71295 H ? B ? 167 1
   ATOM 7229 HD11 . ILE B 168 ? 55.99228 24.78413 4.69817 1.000 88.41410 H ? B ? 167 1
   ATOM 7230 HD12 . ILE B 168 ? 56.06167 25.77789 6.15840 1.000 88.41410 H ? B ? 167 1
   ATOM 7231 HD13 . ILE B 168 ? 55.76063 26.54112 4.59154 1.000 88.41410 H ? B ? 167 1
   ATOM 7232 N . ASP B 169 ? 58.84695 30.50937 4.02339 1.000 77.50859 N ? B ? 168 1
   ATOM 7233 CA . ASP B 169 ? 59.65977 31.74727 4.22610 1.000 77.26831 C ? B ? 168 1
   ATOM 7234 C . ASP B 169 ? 59.54111 32.40089 5.64861 1.000 75.92540 C ? B ? 168 1
   ATOM 7235 O . ASP B 169 ? 60.37704 33.25086 5.95341 1.000 77.01265 O ? B ? 168 1
   ATOM 7236 CB . ASP B 169 ? 59.38636 32.89828 3.18462 1.000 78.89214 C ? B ? 168 1
   ATOM 7237 CG . ASP B 169 ? 59.36961 32.70403 1.63965 1.000 81.32747 C ? B ? 168 1
   ATOM 7238 OD1 . ASP B 169 ? 59.34548 33.77270 0.97522 1.000 82.69383 O ? B ? 168 1
   ATOM 7239 OD2 . ASP B 169 ? 59.35401 31.56826 1.11469 1.000 83.93776 O ? B ? 168 1
   ATOM 7240 H . ASP B 169 ? 57.85823 30.55595 4.20182 1.000 92.78887 H ? B ? 168 1
   ATOM 7241 HA . ASP B 169 ? 60.70983 31.47192 4.10173 1.000 92.50054 H ? B ? 168 1
   ATOM 7242 HB2 . ASP B 169 ? 58.42613 33.34897 3.44598 1.000 94.44912 H ? B ? 168 1
   ATOM 7243 HB3 . ASP B 169 ? 60.13620 33.67139 3.37360 1.000 94.44912 H ? B ? 168 1
   ATOM 7244 N . PHE B 170 ? 58.54086 32.11077 6.51623 1.000 74.03964 N ? B ? 169 1
   ATOM 7245 CA . PHE B 170 ? 58.39257 32.82119 7.83172 1.000 74.77161 C ? B ? 169 1
   ATOM 7246 C . PHE B 170 ? 57.60665 32.08621 8.95863 1.000 74.91085 C ? B ? 169 1
   ATOM 7247 O . PHE B 170 ? 58.19268 31.69520 9.96555 1.000 74.86984 O ? B ? 169 1
   ATOM 7248 CB . PHE B 170 ? 57.81823 34.24819 7.62764 1.000 75.69175 C ? B ? 169 1
   ATOM 7249 CG . PHE B 170 ? 57.37294 34.95713 8.91510 1.000 74.82014 C ? B ? 169 1
   ATOM 7250 CD1 . PHE B 170 ? 58.07784 34.78788 10.13489 1.000 73.58280 C ? B ? 169 1
   ATOM 7251 CD2 . PHE B 170 ? 56.21468 35.75916 8.90470 1.000 74.49923 C ? B ? 169 1
   ATOM 7252 CE1 . PHE B 170 ? 57.58898 35.34643 11.32365 1.000 73.46621 C ? B ? 169 1
   ATOM 7253 CE2 . PHE B 170 ? 55.74485 36.35183 10.09480 1.000 74.84834 C ? B ? 169 1
   ATOM 7254 CZ . PHE B 170 ? 56.41982 36.13071 11.30772 1.000 74.51249 C ? B ? 169 1
   ATOM 7255 H . PHE B 170 ? 57.92115 31.34723 6.30060 1.000 88.62613 H ? B ? 169 1
   ATOM 7256 HA . PHE B 170 ? 59.39388 32.94547 8.24769 1.000 89.50449 H ? B ? 169 1
   ATOM 7257 HB2 . PHE B 170 ? 58.56105 34.86808 7.12170 1.000 90.60866 H ? B ? 169 1
   ATOM 7258 HB3 . PHE B 170 ? 56.96192 34.18526 6.95357 1.000 90.60866 H ? B ? 169 1
   ATOM 7259 HD1 . PHE B 170 ? 58.97672 34.18992 10.17265 1.000 88.07792 H ? B ? 169 1
   ATOM 7260 HD2 . PHE B 170 ? 55.66743 35.90777 7.98574 1.000 89.17763 H ? B ? 169 1
   ATOM 7261 HE1 . PHE B 170 ? 58.08836 35.14744 12.26100 1.000 87.93801 H ? B ? 169 1
   ATOM 7262 HE2 . PHE B 170 ? 54.83887 36.94277 10.08825 1.000 89.59657 H ? B ? 169 1
   ATOM 7263 HZ . PHE B 170 ? 56.02631 36.53505 12.23160 1.000 89.19355 H ? B ? 169 1
   ATOM 7264 N . GLY B 171 ? 56.28439 31.95014 8.80013 1.000 75.47936 N ? B ? 170 1
   ATOM 7265 CA . GLY B 171 ? 55.47592 30.98778 9.54289 1.000 75.35640 C ? B ? 170 1
   ATOM 7266 C . GLY B 171 ? 55.60806 29.62043 8.88426 1.000 76.57623 C ? B ? 170 1
   ATOM 7267 O . GLY B 171 ? 56.66726 29.00562 8.95995 1.000 76.22048 O ? B ? 170 1
   ATOM 7268 H . GLY B 171 ? 55.86857 32.38862 7.99911 1.000 90.35379 H ? B ? 170 1
   ATOM 7269 HA2 . GLY B 171 ? 55.81447 30.91038 10.57726 1.000 90.20624 H ? B ? 170 1
   ATOM 7270 HA3 . GLY B 171 ? 54.43100 31.27381 9.54473 1.000 90.20624 H ? B ? 170 1
   ATOM 7271 N . ASN B 172 ? 54.55082 29.15111 8.20704 1.000 77.03660 N ? B ? 171 1
   ATOM 7272 CA . ASN B 172 ? 54.47088 27.76091 7.73736 1.000 75.88543 C ? B ? 171 1
   ATOM 7273 C . ASN B 172 ? 53.66438 27.54067 6.45143 1.000 75.83000 C ? B ? 171 1
   ATOM 7274 O . ASN B 172 ? 53.55142 28.48694 5.68740 1.000 75.55309 O ? B ? 171 1
   ATOM 7275 CB . ASN B 172 ? 53.97295 26.91787 8.91586 1.000 76.52774 C ? B ? 171 1
   ATOM 7276 CG . ASN B 172 ? 52.66003 27.24200 9.61270 1.000 76.11356 C ? B ? 171 1
   ATOM 7277 OD1 . ASN B 172 ? 52.65259 27.35812 10.82593 1.000 75.32365 O ? B ? 171 1
   ATOM 7278 ND2 . ASN B 172 ? 51.54341 27.37960 8.92827 1.000 75.66567 N ? B ? 171 1
   ATOM 7279 H . ASN B 172 ? 53.70304 29.69477 8.16710 1.000 92.22248 H ? B ? 171 1
   ATOM 7280 HA . ASN B 172 ? 55.47931 27.41993 7.50804 1.000 90.84108 H ? B ? 171 1
   ATOM 7281 HB2 . ASN B 172 ? 53.94045 25.87146 8.62511 1.000 91.61185 H ? B ? 171 1
   ATOM 7282 HB3 . ASN B 172 ? 54.73349 27.05626 9.67883 1.000 91.61185 H ? B ? 171 1
   ATOM 7283 HD21 . ASN B 172 ? 50.72277 27.52399 9.50029 1.000 90.57736 H ? B ? 171 1
   ATOM 7284 HD22 . ASN B 172 ? 51.47989 27.34751 7.92249 1.000 90.57736 H ? B ? 171 1
   ATOM 7285 N . GLU B 173 ? 53.17266 26.30366 6.23368 1.000 76.27998 N ? B ? 172 1
   ATOM 7286 CA . GLU B 173 ? 52.11678 25.82293 5.30821 1.000 75.66878 C ? B ? 172 1
   ATOM 7287 C . GLU B 173 ? 51.60905 24.43407 5.79177 1.000 75.44200 C ? B ? 172 1
   ATOM 7288 O . GLU B 173 ? 52.42446 23.57861 6.12037 1.000 74.33474 O ? B ? 172 1
   ATOM 7289 CB . GLU B 173 ? 52.60149 25.65657 3.84489 1.000 74.31363 C ? B ? 172 1
   ATOM 7290 CG . GLU B 173 ? 53.00971 26.89083 3.02331 1.000 73.38032 C ? B ? 172 1
   ATOM 7291 CD . GLU B 173 ? 52.78078 26.61103 1.53627 1.000 74.38141 C ? B ? 172 1
   ATOM 7292 OE1 . GLU B 173 ? 51.88089 27.26418 0.96243 1.000 76.23781 O ? B ? 172 1
   ATOM 7293 OE2 . GLU B 173 ? 53.36066 25.65134 0.96675 1.000 74.35877 O ? B ? 172 1
   ATOM 7294 H . GLU B 173 ? 53.48288 25.58376 6.86874 1.000 91.31453 H ? B ? 172 1
   ATOM 7295 HA . GLU B 173 ? 51.27626 26.50742 5.31033 1.000 90.58110 H ? B ? 172 1
   ATOM 7296 HB2 . GLU B 173 ? 53.41851 24.93362 3.80732 1.000 88.95492 H ? B ? 172 1
   ATOM 7297 HB3 . GLU B 173 ? 51.73941 25.23109 3.32825 1.000 88.95492 H ? B ? 172 1
   ATOM 7298 HG2 . GLU B 173 ? 52.38265 27.73061 3.32687 1.000 87.83494 H ? B ? 172 1
   ATOM 7299 HG3 . GLU B 173 ? 54.05092 27.15223 3.20650 1.000 87.83494 H ? B ? 172 1
   ATOM 7300 N . PHE B 174 ? 50.28978 24.19794 5.81314 1.000 75.64628 N ? B ? 173 1
   ATOM 7301 CA . PHE B 174 ? 49.61310 22.98030 6.32189 1.000 75.82601 C ? B ? 173 1
   ATOM 7302 C . PHE B 174 ? 48.32220 22.82737 5.50940 1.000 75.34269 C ? B ? 173 1
   ATOM 7303 O . PHE B 174 ? 47.57919 23.80195 5.42469 1.000 77.07869 O ? B ? 173 1
   ATOM 7304 CB . PHE B 174 ? 49.37947 23.15339 7.85933 1.000 75.62165 C ? B ? 173 1
   ATOM 7305 CG . PHE B 174 ? 48.21826 22.47359 8.60994 1.000 74.19201 C ? B ? 173 1
   ATOM 7306 CD1 . PHE B 174 ? 47.53099 21.33612 8.12992 1.000 73.92064 C ? B ? 173 1
   ATOM 7307 CD2 . PHE B 174 ? 47.83823 23.01298 9.86171 1.000 74.10301 C ? B ? 173 1
   ATOM 7308 CE1 . PHE B 174 ? 46.46757 20.78194 8.86510 1.000 74.93859 C ? B ? 173 1
   ATOM 7309 CE2 . PHE B 174 ? 46.82909 22.41328 10.63086 1.000 73.42425 C ? B ? 173 1
   ATOM 7310 CZ . PHE B 174 ? 46.11901 21.31953 10.11648 1.000 73.80441 C ? B ? 173 1
   ATOM 7311 H . PHE B 174 ? 49.66854 24.93379 5.51009 1.000 90.55409 H ? B ? 173 1
   ATOM 7312 HA . PHE B 174 ? 50.23831 22.10254 6.15162 1.000 90.76977 H ? B ? 173 1
   ATOM 7313 HB2 . PHE B 174 ? 50.30797 22.87433 8.35913 1.000 90.52454 H ? B ? 173 1
   ATOM 7314 HB3 . PHE B 174 ? 49.25281 24.22169 8.04284 1.000 90.52454 H ? B ? 173 1
   ATOM 7315 HD1 . PHE B 174 ? 47.83524 20.84367 7.22186 1.000 88.48333 H ? B ? 173 1
   ATOM 7316 HD2 . PHE B 174 ? 48.38945 23.85273 10.25589 1.000 88.70217 H ? B ? 173 1
   ATOM 7317 HE1 . PHE B 174 ? 45.93713 19.92516 8.46982 1.000 89.70487 H ? B ? 173 1
   ATOM 7318 HE2 . PHE B 174 ? 46.59917 22.79154 11.60703 1.000 87.88766 H ? B ? 173 1
   ATOM 7319 HZ . PHE B 174 ? 45.30616 20.88881 10.67000 1.000 88.34385 H ? B ? 173 1
   ATOM 7320 N . LYS B 175 ? 48.07453 21.67637 4.85002 1.000 75.69312 N ? B ? 174 1
   ATOM 7321 CA . LYS B 175 ? 46.88433 21.49320 3.96235 1.000 76.62940 C ? B ? 174 1
   ATOM 7322 C . LYS B 175 ? 46.49354 20.03435 3.57811 1.000 76.71510 C ? B ? 174 1
   ATOM 7323 O . LYS B 175 ? 46.34362 19.70355 2.39107 1.000 76.29516 O ? B ? 174 1
   ATOM 7324 CB . LYS B 175 ? 46.95754 22.41885 2.72292 1.000 75.12857 C ? B ? 174 1
   ATOM 7325 CG . LYS B 175 ? 48.27911 22.31404 1.93585 1.000 75.06488 C ? B ? 174 1
   ATOM 7326 CD . LYS B 175 ? 48.30908 22.93053 0.52269 1.000 74.28273 C ? B ? 174 1
   ATOM 7327 CE . LYS B 175 ? 46.93058 22.86447 -0.14831 1.000 75.32365 C ? B ? 174 1
   ATOM 7328 NZ . LYS B 175 ? 46.94725 23.31332 -1.54777 1.000 73.98133 N ? B ? 174 1
   ATOM 7329 H . LYS B 175 ? 48.71530 20.90116 4.98199 1.000 90.61030 H ? B ? 174 1
   ATOM 7330 HA . LYS B 175 ? 46.02307 21.85462 4.52813 1.000 91.73384 H ? B ? 174 1
   ATOM 7331 HB2 . LYS B 175 ? 46.10679 22.17839 2.09276 1.000 89.93285 H ? B ? 174 1
   ATOM 7332 HB3 . LYS B 175 ? 46.80343 23.43948 3.05206 1.000 89.93285 H ? B ? 174 1
   ATOM 7333 HG2 . LYS B 175 ? 49.06037 22.78495 2.53230 1.000 89.85641 H ? B ? 174 1
   ATOM 7334 HG3 . LYS B 175 ? 48.52546 21.25496 1.83318 1.000 89.85641 H ? B ? 174 1
   ATOM 7335 HD2 . LYS B 175 ? 48.67400 23.95410 0.56251 1.000 88.91784 H ? B ? 174 1
   ATOM 7336 HD3 . LYS B 175 ? 49.02369 22.36431 -0.06846 1.000 88.91784 H ? B ? 174 1
   ATOM 7337 HE2 . LYS B 175 ? 46.59964 21.82046 -0.12085 1.000 90.16694 H ? B ? 174 1
   ATOM 7338 HE3 . LYS B 175 ? 46.23066 23.47456 0.42943 1.000 90.16694 H ? B ? 174 1
   ATOM 7339 HZ1 . LYS B 175 ? 46.06674 23.09048 -1.98044 1.000 88.55615 H ? B ? 174 1
   ATOM 7340 HZ2 . LYS B 175 ? 47.09235 24.30915 -1.62262 1.000 88.55615 H ? B ? 174 1
   ATOM 7341 HZ3 . LYS B 175 ? 47.66973 22.77018 -2.02099 1.000 88.55615 H ? B ? 174 1
   ATOM 7342 N . ASN B 176 ? 46.24267 19.17045 4.57593 1.000 78.79544 N ? B ? 175 1
   ATOM 7343 CA . ASN B 176 ? 45.81801 17.76644 4.37559 1.000 76.84619 C ? B ? 175 1
   ATOM 7344 C . ASN B 176 ? 46.77465 16.98876 3.42862 1.000 76.88834 C ? B ? 175 1
   ATOM 7345 O . ASN B 176 ? 47.99087 16.93255 3.63449 1.000 76.09895 O ? B ? 175 1
   ATOM 7346 CB . ASN B 176 ? 44.31365 17.67466 3.96270 1.000 75.75458 C ? B ? 175 1
   ATOM 7347 CG . ASN B 176 ? 43.30430 18.08594 5.02508 1.000 75.50792 C ? B ? 175 1
   ATOM 7348 OD1 . ASN B 176 ? 43.52676 18.86815 5.93585 1.000 75.82403 O ? B ? 175 1
   ATOM 7349 ND2 . ASN B 176 ? 42.10437 17.54946 4.93042 1.000 75.30246 N ? B ? 175 1
   ATOM 7350 H . ASN B 176 ? 46.42946 19.45319 5.53102 1.000 94.33309 H ? B ? 175 1
   ATOM 7351 HA . ASN B 176 ? 45.91515 17.26137 5.34105 1.000 91.99399 H ? B ? 175 1
   ATOM 7352 HB2 . ASN B 176 ? 44.13685 18.28042 3.07457 1.000 90.68406 H ? B ? 175 1
   ATOM 7353 HB3 . ASN B 176 ? 44.08110 16.63842 3.72581 1.000 90.68406 H ? B ? 175 1
   ATOM 7354 HD21 . ASN B 176 ? 41.44730 17.87701 5.61297 1.000 90.14151 H ? B ? 175 1
   ATOM 7355 HD22 . ASN B 176 ? 41.89084 16.92764 4.18119 1.000 90.14151 H ? B ? 175 1
   ATOM 7356 N . ILE B 177 ? 46.20764 16.32002 2.41066 1.000 76.90151 N ? B ? 176 1
   ATOM 7357 CA . ILE B 177 ? 46.84359 15.18809 1.72129 1.000 76.72521 C ? B ? 176 1
   ATOM 7358 C . ILE B 177 ? 47.18686 14.05663 2.77393 1.000 76.03853 C ? B ? 176 1
   ATOM 7359 O . ILE B 177 ? 46.70990 14.10803 3.91700 1.000 75.44019 O ? B ? 176 1
   ATOM 7360 CB . ILE B 177 ? 47.96729 15.73269 0.79015 1.000 73.80290 C ? B ? 176 1
   ATOM 7361 CG1 . ILE B 177 ? 47.68723 17.10811 0.09752 1.000 74.22002 C ? B ? 176 1
   ATOM 7362 CG2 . ILE B 177 ? 48.19431 14.70324 -0.32217 1.000 74.66071 C ? B ? 176 1
   ATOM 7363 CD1 . ILE B 177 ? 48.71902 18.19138 0.44915 1.000 74.12918 C ? B ? 176 1
   ATOM 7364 H . ILE B 177 ? 45.24268 16.51739 2.21829 1.000 92.06038 H ? B ? 176 1
   ATOM 7365 HA . ILE B 177 ? 46.08404 14.76471 1.06685 1.000 91.84881 H ? B ? 176 1
   ATOM 7366 HB . ILE B 177 ? 48.88528 15.82067 1.36976 1.000 88.34204 H ? B ? 176 1
   ATOM 7367 HG12 . ILE B 177 ? 47.70407 16.99822 -0.98788 1.000 88.84259 H ? B ? 176 1
   ATOM 7368 HG13 . ILE B 177 ? 46.69617 17.49348 0.33056 1.000 88.84259 H ? B ? 176 1
   ATOM 7369 HG21 . ILE B 177 ? 48.97354 15.07226 -0.99198 1.000 89.37141 H ? B ? 176 1
   ATOM 7370 HG22 . ILE B 177 ? 48.54052 13.75821 0.08220 1.000 89.37141 H ? B ? 176 1
   ATOM 7371 HG23 . ILE B 177 ? 47.28076 14.54964 -0.89465 1.000 89.37141 H ? B ? 176 1
   ATOM 7372 HD11 . ILE B 177 ? 48.44117 19.12631 -0.03686 1.000 88.73358 H ? B ? 176 1
   ATOM 7373 HD12 . ILE B 177 ? 48.75720 18.35442 1.52527 1.000 88.73358 H ? B ? 176 1
   ATOM 7374 HD13 . ILE B 177 ? 49.70298 17.89057 0.09048 1.000 88.73358 H ? B ? 176 1
   ATOM 7375 N . PHE B 178 ? 47.82115 12.92836 2.42881 1.000 75.82634 N ? B ? 177 1
   ATOM 7376 CA . PHE B 178 ? 47.82095 11.77224 3.34026 1.000 76.15225 C ? B ? 177 1
   ATOM 7377 C . PHE B 178 ? 48.96725 10.77691 3.10882 1.000 76.58220 C ? B ? 177 1
   ATOM 7378 O . PHE B 178 ? 48.98808 10.03517 2.12751 1.000 76.09997 O ? B ? 177 1
   ATOM 7379 CB . PHE B 178 ? 46.44512 11.07878 3.26390 1.000 76.24170 C ? B ? 177 1
   ATOM 7380 CG . PHE B 178 ? 45.85628 10.59267 4.56746 1.000 76.35660 C ? B ? 177 1
   ATOM 7381 CD1 . PHE B 178 ? 45.80160 11.44518 5.68761 1.000 76.43888 C ? B ? 177 1
   ATOM 7382 CD2 . PHE B 178 ? 45.19880 9.34982 4.60656 1.000 76.73800 C ? B ? 177 1
   ATOM 7383 CE1 . PHE B 178 ? 45.07579 11.06423 6.82706 1.000 77.53611 C ? B ? 177 1
   ATOM 7384 CE2 . PHE B 178 ? 44.46518 8.97088 5.74494 1.000 76.71658 C ? B ? 177 1
   ATOM 7385 CZ . PHE B 178 ? 44.39816 9.83307 6.85161 1.000 77.27852 C ? B ? 177 1
   ATOM 7386 H . PHE B 178 ? 48.22778 12.83153 1.51174 1.000 90.77017 H ? B ? 177 1
   ATOM 7387 HA . PHE B 178 ? 47.94965 12.15396 4.35202 1.000 91.16126 H ? B ? 177 1
   ATOM 7388 HB2 . PHE B 178 ? 45.71218 11.77549 2.85813 1.000 91.26861 H ? B ? 177 1
   ATOM 7389 HB3 . PHE B 178 ? 46.49355 10.24910 2.55790 1.000 91.26861 H ? B ? 177 1
   ATOM 7390 HD1 . PHE B 178 ? 46.26812 12.41980 5.66475 1.000 91.50521 H ? B ? 177 1
   ATOM 7391 HD2 . PHE B 178 ? 45.21740 8.70150 3.74284 1.000 91.86416 H ? B ? 177 1
   ATOM 7392 HE1 . PHE B 178 ? 45.02811 11.73189 7.67654 1.000 92.82190 H ? B ? 177 1
   ATOM 7393 HE2 . PHE B 178 ? 43.95229 8.02123 5.76713 1.000 91.83845 H ? B ? 177 1
   ATOM 7394 HZ . PHE B 178 ? 43.83917 9.54416 7.73041 1.000 92.51279 H ? B ? 177 1
   ATOM 7395 N . GLY B 179 ? 49.86907 10.73174 4.10345 1.000 78.14788 N ? B ? 178 1
   ATOM 7396 CA . GLY B 179 ? 50.77276 9.62125 4.39497 1.000 76.71659 C ? B ? 178 1
   ATOM 7397 C . GLY B 179 ? 50.00973 8.50810 5.11081 1.000 76.30004 C ? B ? 178 1
   ATOM 7398 O . GLY B 179 ? 49.41623 7.65098 4.46622 1.000 76.08426 O ? B ? 178 1
   ATOM 7399 H . GLY B 179 ? 49.84487 11.48535 4.77148 1.000 93.55602 H ? B ? 178 1
   ATOM 7400 HA2 . GLY B 179 ? 51.19566 9.23053 3.46943 1.000 91.83847 H ? B ? 178 1
   ATOM 7401 HA3 . GLY B 179 ? 51.59277 9.97562 5.02228 1.000 91.83847 H ? B ? 178 1
   ATOM 7402 N . THR B 180 ? 49.99266 8.54876 6.44990 1.000 75.72328 N ? B ? 179 1
   ATOM 7403 CA . THR B 180 ? 49.32698 7.60657 7.39210 1.000 75.83846 C ? B ? 179 1
   ATOM 7404 C . THR B 180 ? 50.09261 6.34843 7.95603 1.000 76.20411 C ? B ? 179 1
   ATOM 7405 O . THR B 180 ? 49.61244 5.77165 8.92975 1.000 76.40404 O ? B ? 179 1
   ATOM 7406 CB . THR B 180 ? 47.82839 7.41303 7.00911 1.000 75.07100 C ? B ? 179 1
   ATOM 7407 OG1 . THR B 180 ? 47.02042 8.00925 7.98264 1.000 75.08753 O ? B ? 179 1
   ATOM 7408 CG2 . THR B 180 ? 47.28981 5.99466 6.81496 1.000 75.82243 C ? B ? 179 1
   ATOM 7409 H . THR B 180 ? 50.51595 9.30214 6.87147 1.000 90.64650 H ? B ? 179 1
   ATOM 7410 HA . THR B 180 ? 49.27809 8.20277 8.30278 1.000 90.78471 H ? B ? 179 1
   ATOM 7411 HB . THR B 180 ? 47.61875 7.95383 6.08745 1.000 89.86376 H ? B ? 179 1
   ATOM 7412 HG1 . THR B 180 ? 47.02078 8.95546 7.81099 1.000 89.88360 H ? B ? 179 1
   ATOM 7413 HG21 . THR B 180 ? 46.25597 6.05491 6.47335 1.000 90.76548 H ? B ? 179 1
   ATOM 7414 HG22 . THR B 180 ? 47.88136 5.48038 6.05855 1.000 90.76548 H ? B ? 179 1
   ATOM 7415 HG23 . THR B 180 ? 47.31495 5.44932 7.75611 1.000 90.76548 H ? B ? 179 1
   ATOM 7416 N . PRO B 181 ? 51.28525 5.91152 7.47919 1.000 75.11280 N ? B ? 180 1
   ATOM 7417 CA . PRO B 181 ? 52.15087 4.91949 8.16843 1.000 74.19016 C ? B ? 180 1
   ATOM 7418 C . PRO B 181 ? 53.02598 5.40863 9.35853 1.000 73.84487 C ? B ? 180 1
   ATOM 7419 O . PRO B 181 ? 52.96824 6.55764 9.77344 1.000 72.91290 O ? B ? 180 1
   ATOM 7420 CB . PRO B 181 ? 53.06763 4.39889 7.05955 1.000 73.89367 C ? B ? 180 1
   ATOM 7421 CG . PRO B 181 ? 52.27733 4.59190 5.78061 1.000 75.29587 C ? B ? 180 1
   ATOM 7422 CD . PRO B 181 ? 51.60299 5.91253 6.06441 1.000 74.78776 C ? B ? 180 1
   ATOM 7423 HA . PRO B 181 ? 51.53555 4.08791 8.51597 1.000 88.80675 H ? B ? 180 1
   ATOM 7424 HB2 . PRO B 181 ? 53.96633 5.00860 7.01427 1.000 88.45097 H ? B ? 180 1
   ATOM 7425 HB3 . PRO B 181 ? 53.33090 3.35492 7.20953 1.000 88.45097 H ? B ? 180 1
   ATOM 7426 HG2 . PRO B 181 ? 52.91889 4.64837 4.90254 1.000 90.13361 H ? B ? 180 1
   ATOM 7427 HG3 . PRO B 181 ? 51.53162 3.80473 5.67686 1.000 90.13361 H ? B ? 180 1
   ATOM 7428 HD2 . PRO B 181 ? 52.28105 6.73187 5.82610 1.000 89.52387 H ? B ? 180 1
   ATOM 7429 HD3 . PRO B 181 ? 50.70070 5.95498 5.46710 1.000 89.52387 H ? B ? 180 1
   ATOM 7430 N . GLU B 182 ? 53.93592 4.53890 9.82689 1.000 73.15632 N ? B ? 181 1
   ATOM 7431 CA . GLU B 182 ? 54.99960 4.76139 10.82631 1.000 71.66757 C ? B ? 181 1
   ATOM 7432 C . GLU B 182 ? 55.82008 6.04624 10.71017 1.000 71.52846 C ? B ? 181 1
   ATOM 7433 O . GLU B 182 ? 56.32028 6.56862 11.69419 1.000 70.44142 O ? B ? 181 1
   ATOM 7434 CB . GLU B 182 ? 56.05878 3.65160 10.70680 1.000 70.81935 C ? B ? 181 1
   ATOM 7435 CG . GLU B 182 ? 55.53772 2.23308 10.86474 1.000 71.58336 C ? B ? 181 1
   ATOM 7436 CD . GLU B 182 ? 55.15077 1.56305 9.55263 1.000 72.74709 C ? B ? 181 1
   ATOM 7437 OE1 . GLU B 182 ? 55.97949 0.76369 9.06724 1.000 72.87795 O ? B ? 181 1
   ATOM 7438 OE2 . GLU B 182 ? 54.03154 1.84282 9.06437 1.000 72.83440 O ? B ? 181 1
   ATOM 7439 H . GLU B 182 ? 53.87939 3.58779 9.45702 1.000 87.56615 H ? B ? 181 1
   ATOM 7440 HA . GLU B 182 ? 54.57619 4.73472 11.82699 1.000 85.77965 H ? B ? 181 1
   ATOM 7441 HB2 . GLU B 182 ? 56.59478 3.72896 9.76004 1.000 84.76178 H ? B ? 181 1
   ATOM 7442 HB3 . GLU B 182 ? 56.78913 3.80884 11.50070 1.000 84.76178 H ? B ? 181 1
   ATOM 7443 HG2 . GLU B 182 ? 56.34813 1.65995 11.30380 1.000 85.67860 H ? B ? 181 1
   ATOM 7444 HG3 . GLU B 182 ? 54.70007 2.22198 11.56232 1.000 85.67860 H ? B ? 181 1
   ATOM 7445 N . PHE B 183 ? 56.09834 6.50897 9.50331 1.000 73.20556 N ? B ? 182 1
   ATOM 7446 CA . PHE B 183 ? 57.27589 7.35347 9.26541 1.000 72.40939 C ? B ? 182 1
   ATOM 7447 C . PHE B 183 ? 57.09793 8.80640 9.69935 1.000 70.90701 C ? B ? 182 1
   ATOM 7448 O . PHE B 183 ? 58.05413 9.57161 9.63710 1.000 68.53386 O ? B ? 182 1
   ATOM 7449 CB . PHE B 183 ? 57.66493 7.24303 7.78791 1.000 71.61041 C ? B ? 182 1
   ATOM 7450 CG . PHE B 183 ? 57.88962 5.79990 7.39238 1.000 71.42221 C ? B ? 182 1
   ATOM 7451 CD1 . PHE B 183 ? 56.86469 5.06547 6.77881 1.000 72.64829 C ? B ? 182 1
   ATOM 7452 CD2 . PHE B 183 ? 59.08722 5.16213 7.72998 1.000 70.72064 C ? B ? 182 1
   ATOM 7453 CE1 . PHE B 183 ? 57.02079 3.69065 6.53583 1.000 73.40025 C ? B ? 182 1
   ATOM 7454 CE2 . PHE B 183 ? 59.24255 3.78964 7.48624 1.000 72.74918 C ? B ? 182 1
   ATOM 7455 CZ . PHE B 183 ? 58.21063 3.04647 6.89508 1.000 72.64170 C ? B ? 182 1
   ATOM 7456 H . PHE B 183 ? 55.66198 6.06113 8.71624 1.000 87.62523 H ? B ? 182 1
   ATOM 7457 HA . PHE B 183 ? 58.10257 6.95737 9.85586 1.000 86.66984 H ? B ? 182 1
   ATOM 7458 HB2 . PHE B 183 ? 56.88056 7.68383 7.16734 1.000 85.71105 H ? B ? 182 1
   ATOM 7459 HB3 . PHE B 183 ? 58.58176 7.80757 7.61875 1.000 85.71105 H ? B ? 182 1
   ATOM 7460 HD1 . PHE B 183 ? 55.95708 5.56572 6.48827 1.000 86.95651 H ? B ? 182 1
   ATOM 7461 HD2 . PHE B 183 ? 59.87818 5.72416 8.19812 1.000 84.64333 H ? B ? 182 1
   ATOM 7462 HE1 . PHE B 183 ? 56.22585 3.12398 6.07252 1.000 87.85886 H ? B ? 182 1
   ATOM 7463 HE2 . PHE B 183 ? 60.15638 3.30577 7.77532 1.000 87.07758 H ? B ? 182 1
   ATOM 7464 HZ . PHE B 183 ? 58.32403 1.98571 6.71814 1.000 86.94861 H ? B ? 182 1
   ATOM 7465 N . VAL B 184 ? 55.87528 9.19301 10.07756 1.000 71.36418 N ? B ? 183 1
   ATOM 7466 CA . VAL B 184 ? 55.49709 10.60975 10.18689 1.000 70.81862 C ? B ? 183 1
   ATOM 7467 C . VAL B 184 ? 56.14483 11.23179 11.40742 1.000 69.89274 C ? B ? 183 1
   ATOM 7468 O . VAL B 184 ? 56.38660 10.54762 12.39918 1.000 69.67737 O ? B ? 183 1
   ATOM 7469 CB . VAL B 184 ? 53.97701 10.87538 10.13470 1.000 71.32438 C ? B ? 183 1
   ATOM 7470 CG1 . VAL B 184 ? 53.18357 9.80050 9.39553 1.000 72.28908 C ? B ? 183 1
   ATOM 7471 CG2 . VAL B 184 ? 53.30143 11.00024 11.48927 1.000 70.82711 C ? B ? 183 1
   ATOM 7472 H . VAL B 184 ? 55.17318 8.47963 10.21966 1.000 85.41558 H ? B ? 183 1
   ATOM 7473 HA . VAL B 184 ? 55.92225 11.11091 9.31516 1.000 84.76090 H ? B ? 183 1
   ATOM 7474 HB . VAL B 184 ? 53.83086 11.82134 9.61479 1.000 85.36781 H ? B ? 183 1
   ATOM 7475 HG11 . VAL B 184 ? 52.17175 10.15455 9.20282 1.000 86.52546 H ? B ? 183 1
   ATOM 7476 HG12 . VAL B 184 ? 53.66403 9.55941 8.44777 1.000 86.52546 H ? B ? 183 1
   ATOM 7477 HG13 . VAL B 184 ? 53.12829 8.91213 10.01886 1.000 86.52546 H ? B ? 183 1
   ATOM 7478 HG21 . VAL B 184 ? 52.22379 11.11098 11.36919 1.000 84.77109 H ? B ? 183 1
   ATOM 7479 HG22 . VAL B 184 ? 53.51172 10.10803 12.07796 1.000 84.77109 H ? B ? 183 1
   ATOM 7480 HG23 . VAL B 184 ? 53.66712 11.88587 11.99999 1.000 84.77109 H ? B ? 183 1
   ATOM 7481 N . ALA B 185 ? 56.43250 12.52915 11.34609 1.000 70.12016 N ? B ? 184 1
   ATOM 7482 CA . ALA B 185 ? 57.07341 13.20999 12.46280 1.000 69.65744 C ? B ? 184 1
   ATOM 7483 C . ALA B 185 ? 56.03554 13.50867 13.55962 1.000 70.26268 C ? B ? 184 1
   ATOM 7484 O . ALA B 185 ? 54.87828 13.73890 13.21802 1.000 71.32816 O ? B ? 184 1
   ATOM 7485 CB . ALA B 185 ? 57.81596 14.44031 11.93500 1.000 68.84457 C ? B ? 184 1
   ATOM 7486 H . ALA B 185 ? 56.20812 13.05825 10.51921 1.000 83.92275 H ? B ? 184 1
   ATOM 7487 HA . ALA B 185 ? 57.81366 12.52907 12.87161 1.000 83.36749 H ? B ? 184 1
   ATOM 7488 HB1 . ALA B 185 ? 58.48555 14.82085 12.70424 1.000 82.39205 H ? B ? 184 1
   ATOM 7489 HB2 . ALA B 185 ? 58.41015 14.16488 11.06504 1.000 82.39205 H ? B ? 184 1
   ATOM 7490 HB3 . ALA B 185 ? 57.10863 15.21619 11.64422 1.000 82.39205 H ? B ? 184 1
   ATOM 7491 N . PRO B 186 ? 56.37251 13.53034 14.86097 1.000 69.75448 N ? B ? 185 1
   ATOM 7492 CA . PRO B 186 ? 55.39775 13.66054 15.93626 1.000 70.43846 C ? B ? 185 1
   ATOM 7493 C . PRO B 186 ? 54.55072 14.92425 15.86563 1.000 71.64665 C ? B ? 185 1
   ATOM 7494 O . PRO B 186 ? 53.42772 14.93113 16.35778 1.000 72.53758 O ? B ? 185 1
   ATOM 7495 CB . PRO B 186 ? 56.21230 13.65545 17.22074 1.000 69.57695 C ? B ? 185 1
   ATOM 7496 CG . PRO B 186 ? 57.37708 12.77245 16.83942 1.000 69.05802 C ? B ? 185 1
   ATOM 7497 CD . PRO B 186 ? 57.66172 13.22785 15.42081 1.000 69.32337 C ? B ? 185 1
   ATOM 7498 HA . PRO B 186 ? 54.74641 12.78925 15.92703 1.000 84.30471 H ? B ? 185 1
   ATOM 7499 HB2 . PRO B 186 ? 56.57465 14.66052 17.44187 1.000 83.27090 H ? B ? 185 1
   ATOM 7500 HB3 . PRO B 186 ? 55.64984 13.24813 18.05969 1.000 83.27090 H ? B ? 185 1
   ATOM 7501 HG2 . PRO B 186 ? 58.23009 12.91959 17.49654 1.000 82.64818 H ? B ? 185 1
   ATOM 7502 HG3 . PRO B 186 ? 57.05968 11.73087 16.83086 1.000 82.64818 H ? B ? 185 1
   ATOM 7503 HD2 . PRO B 186 ? 58.28992 14.11563 15.42186 1.000 82.96661 H ? B ? 185 1
   ATOM 7504 HD3 . PRO B 186 ? 58.13613 12.42540 14.87721 1.000 82.96661 H ? B ? 185 1
   ATOM 7505 N . GLU B 187 ? 55.08764 15.98247 15.27424 1.000 71.22792 N ? B ? 186 1
   ATOM 7506 CA . GLU B 187 ? 54.34545 17.18134 14.94517 1.000 71.32030 C ? B ? 186 1
   ATOM 7507 C . GLU B 187 ? 53.14624 16.86054 14.05110 1.000 72.42282 C ? B ? 186 1
   ATOM 7508 O . GLU B 187 ? 52.00898 17.11719 14.43777 1.000 73.14866 O ? B ? 186 1
   ATOM 7509 CB . GLU B 187 ? 55.31005 18.21664 14.33994 1.000 72.18911 C ? B ? 186 1
   ATOM 7510 CG . GLU B 187 ? 56.19693 17.82352 13.14121 1.000 71.20836 C ? B ? 186 1
   ATOM 7511 CD . GLU B 187 ? 57.55508 17.24374 13.51863 1.000 69.94533 C ? B ? 186 1
   ATOM 7512 OE1 . GLU B 187 ? 57.68168 16.51724 14.53974 1.000 69.69842 O ? B ? 186 1
   ATOM 7513 OE2 . GLU B 187 ? 58.51819 17.46595 12.77292 1.000 67.96132 O ? B ? 186 1
   ATOM 7514 H . GLU B 187 ? 56.06477 15.93398 14.98710 1.000 85.25207 H ? B ? 186 1
   ATOM 7515 HA . GLU B 187 ? 53.93036 17.60651 15.85898 1.000 85.36292 H ? B ? 186 1
   ATOM 7516 HB2 . GLU B 187 ? 54.69872 19.05410 14.01673 1.000 86.40550 H ? B ? 186 1
   ATOM 7517 HB3 . GLU B 187 ? 55.95204 18.59414 15.13742 1.000 86.40550 H ? B ? 186 1
   ATOM 7518 HG2 . GLU B 187 ? 55.69056 17.11482 12.49744 1.000 85.22859 H ? B ? 186 1
   ATOM 7519 HG3 . GLU B 187 ? 56.36913 18.72899 12.55590 1.000 85.22859 H ? B ? 186 1
   ATOM 7520 N . ILE B 188 ? 53.39892 16.23820 12.90090 1.000 72.35466 N ? B ? 187 1
   ATOM 7521 CA . ILE B 188 ? 52.42096 15.79585 11.91422 1.000 71.92798 C ? B ? 187 1
   ATOM 7522 C . ILE B 188 ? 51.59324 14.63036 12.44319 1.000 72.27794 C ? B ? 187 1
   ATOM 7523 O . ILE B 188 ? 50.50937 14.38711 11.92615 1.000 72.86564 O ? B ? 187 1
   ATOM 7524 CB . ILE B 188 ? 53.14416 15.45754 10.60017 1.000 71.35622 C ? B ? 187 1
   ATOM 7525 CG1 . ILE B 188 ? 53.88414 16.68311 10.01829 1.000 71.29320 C ? B ? 187 1
   ATOM 7526 CG2 . ILE B 188 ? 52.15622 14.96859 9.54168 1.000 72.74201 C ? B ? 187 1
   ATOM 7527 CD1 . ILE B 188 ? 55.03968 16.29316 9.09462 1.000 69.88684 C ? B ? 187 1
   ATOM 7528 H . ILE B 188 ? 54.36731 16.03604 12.69611 1.000 86.60416 H ? B ? 187 1
   ATOM 7529 HA . ILE B 188 ? 51.72492 16.60915 11.71872 1.000 86.09213 H ? B ? 187 1
   ATOM 7530 HB . ILE B 188 ? 53.86465 14.66122 10.79453 1.000 85.40603 H ? B ? 187 1
   ATOM 7531 HG12 . ILE B 188 ? 53.18379 17.32075 9.47556 1.000 85.33040 H ? B ? 187 1
   ATOM 7532 HG13 . ILE B 188 ? 54.30955 17.29413 10.80967 1.000 85.33040 H ? B ? 187 1
   ATOM 7533 HG21 . ILE B 188 ? 52.63694 14.89441 8.56788 1.000 87.06898 H ? B ? 187 1
   ATOM 7534 HG22 . ILE B 188 ? 51.77593 13.98349 9.80261 1.000 87.06898 H ? B ? 187 1
   ATOM 7535 HG23 . ILE B 188 ? 51.32526 15.67099 9.45737 1.000 87.06898 H ? B ? 187 1
   ATOM 7536 HD11 . ILE B 188 ? 55.57403 17.19758 8.80477 1.000 83.64277 H ? B ? 187 1
   ATOM 7537 HD12 . ILE B 188 ? 55.72333 15.62791 9.62115 1.000 83.64277 H ? B ? 187 1
   ATOM 7538 HD13 . ILE B 188 ? 54.66978 15.79985 8.19647 1.000 83.64277 H ? B ? 187 1
   ATOM 7539 N . VAL B 189 ? 52.02050 13.94303 13.51807 1.000 72.98151 N ? B ? 188 1
   ATOM 7540 CA . VAL B 189 ? 51.11779 13.10968 14.32967 1.000 72.44728 C ? B ? 188 1
   ATOM 7541 C . VAL B 189 ? 50.13369 14.00882 15.05671 1.000 73.01829 C ? B ? 188 1
   ATOM 7542 O . VAL B 189 ? 50.22034 14.28140 16.25667 1.000 73.23507 O ? B ? 188 1
   ATOM 7543 CB . VAL B 189 ? 51.76189 12.11587 15.30989 1.000 71.17104 C ? B ? 188 1
   ATOM 7544 CG1 . VAL B 189 ? 50.67355 11.14399 15.80161 1.000 71.88905 C ? B ? 188 1
   ATOM 7545 CG2 . VAL B 189 ? 52.83032 11.23224 14.70577 1.000 70.36484 C ? B ? 188 1
   ATOM 7546 H . VAL B 189 ? 52.93100 14.18130 13.88881 1.000 87.35637 H ? B ? 188 1
   ATOM 7547 HA . VAL B 189 ? 50.54551 12.50684 13.62572 1.000 86.71529 H ? B ? 188 1
   ATOM 7548 HB . VAL B 189 ? 52.19748 12.63419 16.16143 1.000 85.18382 H ? B ? 188 1
   ATOM 7549 HG11 . VAL B 189 ? 51.11370 10.27661 16.29186 1.000 86.04542 H ? B ? 188 1
   ATOM 7550 HG12 . VAL B 189 ? 50.02281 11.64973 16.51043 1.000 86.04542 H ? B ? 188 1
   ATOM 7551 HG13 . VAL B 189 ? 50.07602 10.78165 14.96486 1.000 86.04542 H ? B ? 188 1
   ATOM 7552 HG21 . VAL B 189 ? 53.26537 10.63387 15.49867 1.000 84.21637 H ? B ? 188 1
   ATOM 7553 HG22 . VAL B 189 ? 52.38710 10.57023 13.96683 1.000 84.21637 H ? B ? 188 1
   ATOM 7554 HG23 . VAL B 189 ? 53.61253 11.83270 14.25435 1.000 84.21637 H ? B ? 188 1
   ATOM 7555 N . ASN B 190 ? 49.11338 14.32440 14.27680 1.000 73.33899 N ? B ? 189 1
   ATOM 7556 CA . ASN B 190 ? 47.88859 15.00524 14.61680 1.000 74.87724 C ? B ? 189 1
   ATOM 7557 C . ASN B 190 ? 47.97433 16.56452 14.71727 1.000 74.37213 C ? B ? 189 1
   ATOM 7558 O . ASN B 190 ? 48.47696 17.13797 15.68050 1.000 73.81371 O ? B ? 189 1
   ATOM 7559 CB . ASN B 190 ? 47.21357 14.25525 15.80264 1.000 75.69311 C ? B ? 189 1
   ATOM 7560 CG . ASN B 190 ? 47.10898 12.73371 15.61359 1.000 75.03847 C ? B ? 189 1
   ATOM 7561 OD1 . ASN B 190 ? 46.80091 12.23088 14.55206 1.000 75.43086 O ? B ? 189 1
   ATOM 7562 ND2 . ASN B 190 ? 47.27986 11.94161 16.65474 1.000 74.63491 N ? B ? 189 1
   ATOM 7563 H . ASN B 190 ? 49.26033 14.11744 13.29369 1.000 87.78534 H ? B ? 189 1
   ATOM 7564 HA . ASN B 190 ? 47.24927 14.80558 13.75728 1.000 89.63125 H ? B ? 189 1
   ATOM 7565 HB2 . ASN B 190 ? 47.77246 14.46118 16.71611 1.000 90.61029 H ? B ? 189 1
   ATOM 7566 HB3 . ASN B 190 ? 46.21069 14.64715 15.94875 1.000 90.61029 H ? B ? 189 1
   ATOM 7567 HD21 . ASN B 190 ? 47.25037 10.95507 16.46214 1.000 89.34046 H ? B ? 189 1
   ATOM 7568 HD22 . ASN B 190 ? 47.63283 12.32347 17.51262 1.000 89.34046 H ? B ? 189 1
   ATOM 7569 N . TYR B 191 ? 47.28343 17.19023 13.74820 1.000 73.35415 N ? B ? 190 1
   ATOM 7570 CA . TYR B 191 ? 47.00300 18.61799 13.56324 1.000 73.14385 C ? B ? 190 1
   ATOM 7571 C . TYR B 191 ? 48.20320 19.46509 13.14076 1.000 73.86377 C ? B ? 190 1
   ATOM 7572 O . TYR B 191 ? 48.85695 20.11465 13.95485 1.000 72.85592 O ? B ? 190 1
   ATOM 7573 CB . TYR B 191 ? 46.13523 19.23625 14.65810 1.000 72.19136 C ? B ? 190 1
   ATOM 7574 CG . TYR B 191 ? 45.27978 20.32294 14.04396 1.000 72.92477 C ? B ? 190 1
   ATOM 7575 CD1 . TYR B 191 ? 44.21884 19.93266 13.20169 1.000 74.03431 C ? B ? 190 1
   ATOM 7576 CD2 . TYR B 191 ? 45.59103 21.68424 14.18989 1.000 72.59381 C ? B ? 190 1
   ATOM 7577 CE1 . TYR B 191 ? 43.51162 20.88592 12.45491 1.000 73.25149 C ? B ? 190 1
   ATOM 7578 CE2 . TYR B 191 ? 44.83623 22.65047 13.49265 1.000 72.48288 C ? B ? 190 1
   ATOM 7579 CZ . TYR B 191 ? 43.84722 22.24035 12.58399 1.000 72.91373 C ? B ? 190 1
   ATOM 7580 OH . TYR B 191 ? 43.16424 23.14197 11.86510 1.000 71.68667 O ? B ? 190 1
   ATOM 7581 H . TYR B 191 ? 47.02187 16.61254 12.96724 1.000 87.80355 H ? B ? 190 1
   ATOM 7582 HA . TYR B 191 ? 46.36456 18.62132 12.68392 1.000 87.55118 H ? B ? 190 1
   ATOM 7583 HB2 . TYR B 191 ? 45.47651 18.47546 15.07632 1.000 86.40820 H ? B ? 190 1
   ATOM 7584 HB3 . TYR B 191 ? 46.75789 19.63377 15.46086 1.000 86.40820 H ? B ? 190 1
   ATOM 7585 HD1 . TYR B 191 ? 43.99228 18.88764 13.06648 1.000 88.61973 H ? B ? 190 1
   ATOM 7586 HD2 . TYR B 191 ? 46.41112 21.98187 14.82602 1.000 86.89114 H ? B ? 190 1
   ATOM 7587 HE1 . TYR B 191 ? 42.72620 20.60519 11.76702 1.000 87.68035 H ? B ? 190 1
   ATOM 7588 HE2 . TYR B 191 ? 44.99475 23.70459 13.64276 1.000 86.75802 H ? B ? 190 1
   ATOM 7589 HH . TYR B 191 ? 43.11260 23.99110 12.34180 1.000 85.80256 H ? B ? 190 1
   ATOM 7590 N . GLU B 192 ? 48.44129 19.38077 11.82396 1.000 74.35041 N ? B ? 191 1
   ATOM 7591 CA . GLU B 192 ? 49.73642 19.39999 11.13080 1.000 74.28072 C ? B ? 191 1
   ATOM 7592 C . GLU B 192 ? 50.53183 20.71944 11.24246 1.000 74.15104 C ? B ? 191 1
   ATOM 7593 O . GLU B 192 ? 50.12473 21.74800 10.70877 1.000 73.97314 O ? B ? 191 1
   ATOM 7594 CB . GLU B 192 ? 49.56168 19.04157 9.63391 1.000 72.82368 C ? B ? 191 1
   ATOM 7595 CG . GLU B 192 ? 48.53226 17.94904 9.29337 1.000 73.81599 C ? B ? 191 1
   ATOM 7596 CD . GLU B 192 ? 48.19554 17.93593 7.80028 1.000 72.74605 C ? B ? 191 1
   ATOM 7597 OE1 . GLU B 192 ? 46.99516 17.71173 7.50570 1.000 73.67203 O ? B ? 191 1
   ATOM 7598 OE2 . GLU B 192 ? 49.11623 18.16562 6.99070 1.000 72.72016 O ? B ? 191 1
   ATOM 7599 H . GLU B 192 ? 47.69119 19.04071 11.24763 1.000 88.99906 H ? B ? 191 1
   ATOM 7600 HA . GLU B 192 ? 50.34446 18.60301 11.55590 1.000 88.91542 H ? B ? 191 1
   ATOM 7601 HB2 . GLU B 192 ? 49.28530 19.94089 9.10717 1.000 87.16698 H ? B ? 191 1
   ATOM 7602 HB3 . GLU B 192 ? 50.53059 18.73628 9.23649 1.000 87.16698 H ? B ? 191 1
   ATOM 7603 HG2 . GLU B 192 ? 48.91824 16.97600 9.60409 1.000 88.35775 H ? B ? 191 1
   ATOM 7604 HG3 . GLU B 192 ? 47.60341 18.11957 9.84132 1.000 88.35775 H ? B ? 191 1
   ATOM 7605 N . PRO B 193 ? 51.71671 20.68662 11.88409 1.000 73.66254 N ? B ? 192 1
   ATOM 7606 CA . PRO B 193 ? 52.68535 21.78143 11.82782 1.000 73.28390 C ? B ? 192 1
   ATOM 7607 C . PRO B 193 ? 53.67750 21.73181 10.62591 1.000 73.14349 C ? B ? 192 1
   ATOM 7608 O . PRO B 193 ? 53.84447 20.75642 9.89453 1.000 70.97647 O ? B ? 192 1
   ATOM 7609 CB . PRO B 193 ? 53.38000 21.79162 13.21039 1.000 72.68839 C ? B ? 192 1
   ATOM 7610 CG . PRO B 193 ? 52.46443 20.93705 14.08564 1.000 73.40526 C ? B ? 192 1
   ATOM 7611 CD . PRO B 193 ? 51.97573 19.90773 13.07690 1.000 72.99033 C ? B ? 192 1
   ATOM 7612 HA . PRO B 193 ? 52.13176 22.72011 11.74982 1.000 87.71924 H ? B ? 192 1
   ATOM 7613 HB2 . PRO B 193 ? 54.36393 21.32452 13.14963 1.000 87.00463 H ? B ? 192 1
   ATOM 7614 HB3 . PRO B 193 ? 53.45490 22.80088 13.61486 1.000 87.00463 H ? B ? 192 1
   ATOM 7615 HG2 . PRO B 193 ? 52.99162 20.46814 14.91568 1.000 87.86487 H ? B ? 192 1
   ATOM 7616 HG3 . PRO B 193 ? 51.62487 21.53433 14.44883 1.000 87.86487 H ? B ? 192 1
   ATOM 7617 HD2 . PRO B 193 ? 52.75419 19.18188 12.84811 1.000 87.36696 H ? B ? 192 1
   ATOM 7618 HD3 . PRO B 193 ? 51.09625 19.40377 13.47076 1.000 87.36696 H ? B ? 192 1
   ATOM 7619 N . LEU B 194 ? 54.37787 22.86460 10.53559 1.000 72.97499 N ? B ? 193 1
   ATOM 7620 CA . LEU B 194 ? 55.63082 23.20166 9.86425 1.000 71.18104 C ? B ? 193 1
   ATOM 7621 C . LEU B 194 ? 56.85204 22.31470 10.17006 1.000 71.33164 C ? B ? 193 1
   ATOM 7622 O . LEU B 194 ? 57.10942 22.01378 11.33704 1.000 71.50927 O ? B ? 193 1
   ATOM 7623 CB . LEU B 194 ? 55.87936 24.65038 10.34097 1.000 72.14623 C ? B ? 193 1
   ATOM 7624 CG . LEU B 194 ? 56.41403 25.00829 11.75163 1.000 72.75366 C ? B ? 193 1
   ATOM 7625 CD1 . LEU B 194 ? 56.27067 26.51805 11.95920 1.000 73.57104 C ? B ? 193 1
   ATOM 7626 CD2 . LEU B 194 ? 55.67221 24.42072 12.94957 1.000 72.51124 C ? B ? 193 1
   ATOM 7627 H . LEU B 194 ? 54.02662 23.60371 11.12326 1.000 87.34855 H ? B ? 193 1
   ATOM 7628 HA . LEU B 194 ? 55.45649 23.19544 8.79050 1.000 85.19581 H ? B ? 193 1
   ATOM 7629 HB2 . LEU B 194 ? 56.52415 25.13861 9.60852 1.000 86.35403 H ? B ? 193 1
   ATOM 7630 HB3 . LEU B 194 ? 54.90741 25.11318 10.32702 1.000 86.35403 H ? B ? 193 1
   ATOM 7631 HG . LEU B 194 ? 57.46854 24.74332 11.81930 1.000 87.08295 H ? B ? 193 1
   ATOM 7632 HD11 . LEU B 194 ? 56.75452 26.82111 12.88631 1.000 88.06381 H ? B ? 193 1
   ATOM 7633 HD12 . LEU B 194 ? 56.74570 27.05411 11.13751 1.000 88.06381 H ? B ? 193 1
   ATOM 7634 HD13 . LEU B 194 ? 55.21512 26.79762 12.00312 1.000 88.06381 H ? B ? 193 1
   ATOM 7635 HD21 . LEU B 194 ? 56.13498 24.78599 13.86447 1.000 86.79205 H ? B ? 193 1
   ATOM 7636 HD22 . LEU B 194 ? 54.62135 24.71433 12.92347 1.000 86.79205 H ? B ? 193 1
   ATOM 7637 HD23 . LEU B 194 ? 55.76591 23.33841 12.94334 1.000 86.79205 H ? B ? 193 1
   ATOM 7638 N . GLY B 195 ? 57.68456 22.00193 9.16225 1.000 70.80657 N ? B ? 194 1
   ATOM 7639 CA . GLY B 195 ? 59.07039 21.56512 9.44074 1.000 70.45354 C ? B ? 194 1
   ATOM 7640 C . GLY B 195 ? 59.91930 20.91993 8.33032 1.000 68.96601 C ? B ? 194 1
   ATOM 7641 O . GLY B 195 ? 59.67568 19.78663 7.92774 1.000 67.85114 O ? B ? 194 1
   ATOM 7642 H . GLY B 195 ? 57.40976 22.20800 8.21731 1.000 84.74645 H ? B ? 194 1
   ATOM 7643 HA2 . GLY B 195 ? 59.61152 22.43319 9.81616 1.000 84.32281 H ? B ? 194 1
   ATOM 7644 HA3 . GLY B 195 ? 59.05112 20.85116 10.26692 1.000 84.32281 H ? B ? 194 1
   ATOM 7645 N . LEU B 196 ? 61.05400 21.54437 7.98385 1.000 68.90864 N ? B ? 195 1
   ATOM 7646 CA . LEU B 196 ? 62.19517 20.86036 7.33414 1.000 68.90384 C ? B ? 195 1
   ATOM 7647 C . LEU B 196 ? 62.82027 19.78095 8.24953 1.000 67.39606 C ? B ? 195 1
   ATOM 7648 O . LEU B 196 ? 63.54545 18.88222 7.82313 1.000 65.72630 O ? B ? 195 1
   ATOM 7649 CB . LEU B 196 ? 63.27802 21.89590 6.93555 1.000 69.13994 C ? B ? 195 1
   ATOM 7650 CG . LEU B 196 ? 63.00050 22.84461 5.75021 1.000 67.96130 C ? B ? 195 1
   ATOM 7651 CD1 . LEU B 196 ? 64.24545 23.67020 5.41215 1.000 68.12951 C ? B ? 195 1
   ATOM 7652 CD2 . LEU B 196 ? 62.63048 22.12344 4.46704 1.000 67.29475 C ? B ? 195 1
   ATOM 7653 H . LEU B 196 ? 61.23717 22.43429 8.42544 1.000 82.46893 H ? B ? 195 1
   ATOM 7654 HA . LEU B 196 ? 61.83949 20.33322 6.44690 1.000 82.46317 H ? B ? 195 1
   ATOM 7655 HB2 . LEU B 196 ? 63.50669 22.50485 7.81166 1.000 82.74649 H ? B ? 195 1
   ATOM 7656 HB3 . LEU B 196 ? 64.18340 21.34494 6.69329 1.000 82.74649 H ? B ? 195 1
   ATOM 7657 HG . LEU B 196 ? 62.19085 23.52242 6.01868 1.000 81.33212 H ? B ? 195 1
   ATOM 7658 HD11 . LEU B 196 ? 64.04438 24.33934 4.57467 1.000 81.53397 H ? B ? 195 1
   ATOM 7659 HD12 . LEU B 196 ? 64.52770 24.27734 6.27066 1.000 81.53397 H ? B ? 195 1
   ATOM 7660 HD13 . LEU B 196 ? 65.07051 23.01346 5.14987 1.000 81.53397 H ? B ? 195 1
   ATOM 7661 HD21 . LEU B 196 ? 62.44805 22.85156 3.67963 1.000 80.53227 H ? B ? 195 1
   ATOM 7662 HD22 . LEU B 196 ? 63.42650 21.45398 4.15642 1.000 80.53227 H ? B ? 195 1
   ATOM 7663 HD23 . LEU B 196 ? 61.72183 21.55044 4.62205 1.000 80.53227 H ? B ? 195 1
   ATOM 7664 N . GLU B 197 ? 62.53449 19.85102 9.53859 1.000 69.74239 N ? B ? 196 1
   ATOM 7665 CA . GLU B 197 ? 62.88143 18.84440 10.52400 1.000 69.09702 C ? B ? 196 1
   ATOM 7666 C . GLU B 197 ? 61.94212 17.62934 10.45018 1.000 67.81798 C ? B ? 196 1
   ATOM 7667 O . GLU B 197 ? 62.30654 16.58823 11.00202 1.000 67.53816 O ? B ? 196 1
   ATOM 7668 CB . GLU B 197 ? 62.81259 19.44731 11.92956 1.000 69.36602 C ? B ? 196 1
   ATOM 7669 CG . GLU B 197 ? 63.53313 20.79643 12.11596 1.000 71.61574 C ? B ? 196 1
   ATOM 7670 CD . GLU B 197 ? 62.58348 22.00647 11.96907 1.000 72.62547 C ? B ? 196 1
   ATOM 7671 OE1 . GLU B 197 ? 62.86232 23.06028 12.58080 1.000 72.18683 O ? B ? 196 1
   ATOM 7672 OE2 . GLU B 197 ? 61.59080 21.87461 11.21674 1.000 76.51109 O ? B ? 196 1
   ATOM 7673 H . GLU B 197 ? 61.99605 20.65045 9.87737 1.000 83.46943 H ? B ? 196 1
   ATOM 7674 HA . GLU B 197 ? 63.90433 18.51498 10.34489 1.000 82.69498 H ? B ? 196 1
   ATOM 7675 HB2 . GLU B 197 ? 61.76134 19.56665 12.17388 1.000 83.01778 H ? B ? 196 1
   ATOM 7676 HB3 . GLU B 197 ? 63.25003 18.73191 12.62222 1.000 83.01778 H ? B ? 196 1
   ATOM 7677 HG2 . GLU B 197 ? 63.97223 20.80668 13.11152 1.000 85.71744 H ? B ? 196 1
   ATOM 7678 HG3 . GLU B 197 ? 64.36239 20.87104 11.40677 1.000 85.71744 H ? B ? 196 1
   ATOM 7679 N . ALA B 198 ? 60.77546 17.71051 9.79141 1.000 67.37126 N ? B ? 197 1
   ATOM 7680 CA . ALA B 198 ? 59.85322 16.57744 9.64365 1.000 66.67534 C ? B ? 197 1
   ATOM 7681 C . ALA B 198 ? 60.35668 15.55653 8.63868 1.000 64.99485 C ? B ? 197 1
   ATOM 7682 O . ALA B 198 ? 60.20240 14.35746 8.85648 1.000 64.71409 O ? B ? 197 1
   ATOM 7683 CB . ALA B 198 ? 58.50234 17.06529 9.16998 1.000 67.63683 C ? B ? 197 1
   ATOM 7684 H . ALA B 198 ? 60.51960 18.57964 9.33268 1.000 80.62407 H ? B ? 197 1
   ATOM 7685 HA . ALA B 198 ? 59.72787 16.08500 10.60706 1.000 79.78898 H ? B ? 197 1
   ATOM 7686 HB1 . ALA B 198 ? 57.84719 16.20313 9.05686 1.000 80.94276 H ? B ? 197 1
   ATOM 7687 HB2 . ALA B 198 ? 58.07825 17.76714 9.89140 1.000 80.94276 H ? B ? 197 1
   ATOM 7688 HB3 . ALA B 198 ? 58.63216 17.53366 8.19966 1.000 80.94276 H ? B ? 197 1
   ATOM 7689 N . ASP B 199 ? 61.04931 16.03382 7.60465 1.000 65.05475 N ? B ? 198 1
   ATOM 7690 CA . ASP B 199 ? 61.92384 15.20191 6.77369 1.000 64.50433 C ? B ? 198 1
   ATOM 7691 C . ASP B 199 ? 63.06064 14.57721 7.58751 1.000 63.60478 C ? B ? 198 1
   ATOM 7692 O . ASP B 199 ? 63.39141 13.40825 7.41456 1.000 63.49954 O ? B ? 198 1
   ATOM 7693 CB . ASP B 199 ? 62.51869 16.05774 5.64915 1.000 64.48949 C ? B ? 198 1
   ATOM 7694 CG . ASP B 199 ? 61.50190 16.38804 4.57013 1.000 63.37758 C ? B ? 198 1
   ATOM 7695 OD1 . ASP B 199 ? 60.80579 15.45804 4.14308 1.000 63.24720 O ? B ? 198 1
   ATOM 7696 OD2 . ASP B 199 ? 61.45364 17.54735 4.12059 1.000 63.29682 O ? B ? 198 1
   ATOM 7697 H . ASP B 199 ? 61.02247 17.03253 7.43427 1.000 77.84426 H ? B ? 198 1
   ATOM 7698 HA . ASP B 199 ? 61.33964 14.38960 6.33838 1.000 77.18375 H ? B ? 198 1
   ATOM 7699 HB2 . ASP B 199 ? 62.93812 16.97483 6.06053 1.000 77.16596 H ? B ? 198 1
   ATOM 7700 HB3 . ASP B 199 ? 63.33315 15.50484 5.18133 1.000 77.16596 H ? B ? 198 1
   ATOM 7701 N . MET B 200 ? 63.64908 15.31924 8.52498 1.000 63.54188 N ? B ? 199 1
   ATOM 7702 CA . MET B 200 ? 64.74627 14.80005 9.32885 1.000 62.52857 C ? B ? 199 1
   ATOM 7703 C . MET B 200 ? 64.30757 13.70593 10.26983 1.000 62.55136 C ? B ? 199 1
   ATOM 7704 O . MET B 200 ? 65.05619 12.75861 10.50154 1.000 62.88090 O ? B ? 199 1
   ATOM 7705 CB . MET B 200 ? 65.48450 15.93044 10.04910 1.000 63.07151 C ? B ? 199 1
   ATOM 7706 CG . MET B 200 ? 66.18595 16.80161 9.03211 1.000 62.88436 C ? B ? 199 1
   ATOM 7707 SD . MET B 200 ? 67.36602 15.80608 8.09635 1.000 60.76520 S ? B ? 199 1
   ATOM 7708 CE . MET B 200 ? 68.84688 16.50659 8.76493 1.000 63.92980 C ? B ? 199 1
   ATOM 7709 H . MET B 200 ? 63.35971 16.28099 8.63844 1.000 76.02882 H ? B ? 199 1
   ATOM 7710 HA . MET B 200 ? 65.42854 14.29543 8.65406 1.000 74.81285 H ? B ? 199 1
   ATOM 7711 HB2 . MET B 200 ? 64.81077 16.52720 10.65649 1.000 75.46437 H ? B ? 199 1
   ATOM 7712 HB3 . MET B 200 ? 66.25036 15.50828 10.68638 1.000 75.46437 H ? B ? 199 1
   ATOM 7713 HG2 . MET B 200 ? 65.45468 17.23051 8.34703 1.000 75.23979 H ? B ? 199 1
   ATOM 7714 HG3 . MET B 200 ? 66.69491 17.61269 9.55501 1.000 75.23979 H ? B ? 199 1
   ATOM 7715 HE1 . MET B 200 ? 69.70331 15.98575 8.33967 1.000 76.49432 H ? B ? 199 1
   ATOM 7716 HE2 . MET B 200 ? 68.83454 17.54501 8.46616 1.000 76.49432 H ? B ? 199 1
   ATOM 7717 HE3 . MET B 200 ? 68.85551 16.44073 9.85407 1.000 76.49432 H ? B ? 199 1
   ATOM 7718 N . TRP B 201 ? 63.08158 13.77028 10.76021 1.000 63.46525 N ? B ? 200 1
   ATOM 7719 CA . TRP B 201 ? 62.49986 12.64217 11.46571 1.000 64.55761 C ? B ? 200 1
   ATOM 7720 C . TRP B 201 ? 62.51061 11.40078 10.59156 1.000 64.23978 C ? B ? 200 1
   ATOM 7721 O . TRP B 201 ? 63.01817 10.35603 11.00226 1.000 65.06930 O ? B ? 200 1
   ATOM 7722 CB . TRP B 201 ? 61.07419 12.95184 11.86005 1.000 65.57720 C ? B ? 200 1
   ATOM 7723 CG . TRP B 201 ? 60.44534 11.81718 12.56393 1.000 66.49024 C ? B ? 200 1
   ATOM 7724 CD1 . TRP B 201 ? 59.78768 10.79942 11.96795 1.000 67.97007 C ? B ? 200 1
   ATOM 7725 CD2 . TRP B 201 ? 60.39310 11.56271 13.98365 1.000 65.84215 C ? B ? 200 1
   ATOM 7726 NE1 . TRP B 201 ? 59.23480 9.98672 12.93403 1.000 67.96443 N ? B ? 200 1
   ATOM 7727 CE2 . TRP B 201 ? 59.57165 10.42327 14.19142 1.000 66.30968 C ? B ? 200 1
   ATOM 7728 CE3 . TRP B 201 ? 60.87931 12.24686 15.11108 1.000 66.59625 C ? B ? 200 1
   ATOM 7729 CZ2 . TRP B 201 ? 59.21930 10.00166 15.46702 1.000 66.58779 C ? B ? 200 1
   ATOM 7730 CZ3 . TRP B 201 ? 60.55550 11.80287 16.40655 1.000 67.19055 C ? B ? 200 1
   ATOM 7731 CH2 . TRP B 201 ? 59.72981 10.68174 16.57782 1.000 67.18114 C ? B ? 200 1
   ATOM 7732 H . TRP B 201 ? 62.50119 14.57322 10.53519 1.000 75.93686 H ? B ? 200 1
   ATOM 7733 HA . TRP B 201 ? 63.07941 12.42370 12.36090 1.000 77.24770 H ? B ? 200 1
   ATOM 7734 HB2 . TRP B 201 ? 61.05667 13.82984 12.50355 1.000 78.47120 H ? B ? 200 1
   ATOM 7735 HB3 . TRP B 201 ? 60.48039 13.15802 10.97446 1.000 78.47120 H ? B ? 200 1
   ATOM 7736 HD1 . TRP B 201 ? 59.63771 10.70806 10.89518 1.000 81.34264 H ? B ? 200 1
   ATOM 7737 HE1 . TRP B 201 ? 58.50802 9.30896 12.72212 1.000 81.33587 H ? B ? 200 1
   ATOM 7738 HE3 . TRP B 201 ? 61.49038 13.12498 14.96404 1.000 79.69406 H ? B ? 200 1
   ATOM 7739 HZ2 . TRP B 201 ? 58.55115 9.16411 15.59667 1.000 79.68391 H ? B ? 200 1
   ATOM 7740 HZ3 . TRP B 201 ? 60.91549 12.33005 17.27213 1.000 80.40722 H ? B ? 200 1
   ATOM 7741 HH2 . TRP B 201 ? 59.44799 10.35671 17.56147 1.000 80.39593 H ? B ? 200 1
   ATOM 7742 N . SER B 202 ? 62.04694 11.54344 9.35789 1.000 63.70529 N ? B ? 201 1
   ATOM 7743 CA . SER B 202 ? 62.05992 10.47122 8.37295 1.000 64.03930 C ? B ? 201 1
   ATOM 7744 C . SER B 202 ? 63.48525 9.96924 8.06355 1.000 64.01622 C ? B ? 201 1
   ATOM 7745 O . SER B 202 ? 63.68448 8.76055 7.95817 1.000 64.13598 O ? B ? 201 1
   ATOM 7746 CB . SER B 202 ? 61.28936 10.92634 7.12877 1.000 64.54700 C ? B ? 201 1
   ATOM 7747 OG . SER B 202 ? 59.98156 11.29301 7.52428 1.000 65.63444 O ? B ? 201 1
   ATOM 7748 H . SER B 202 ? 61.60133 12.41569 9.09122 1.000 76.22492 H ? B ? 201 1
   ATOM 7749 HA . SER B 202 ? 61.51171 9.63380 8.80363 1.000 76.62572 H ? B ? 201 1
   ATOM 7750 HB2 . SER B 202 ? 61.78112 11.78113 6.66731 1.000 77.23496 H ? B ? 201 1
   ATOM 7751 HB3 . SER B 202 ? 61.23408 10.10965 6.40805 1.000 77.23496 H ? B ? 201 1
   ATOM 7752 HG . SER B 202 ? 59.68366 12.04493 6.99535 1.000 78.53989 H ? B ? 201 1
   ATOM 7753 N . ILE B 203 ? 64.52222 10.82249 8.05099 1.000 64.39675 N ? B ? 202 1
   ATOM 7754 CA . ILE B 203 ? 65.93117 10.38008 7.88120 1.000 63.54857 C ? B ? 202 1
   ATOM 7755 C . ILE B 203 ? 66.49223 9.68162 9.10841 1.000 63.28923 C ? B ? 202 1
   ATOM 7756 O . ILE B 203 ? 67.33860 8.79342 8.96215 1.000 63.98442 O ? B ? 202 1
   ATOM 7757 CB . ILE B 203 ? 66.82876 11.51560 7.35693 1.000 64.07800 C ? B ? 202 1
   ATOM 7758 CG1 . ILE B 203 ? 66.51175 11.66385 5.84813 1.000 64.29138 C ? B ? 202 1
   ATOM 7759 CG2 . ILE B 203 ? 68.32696 11.24530 7.55883 1.000 63.70761 C ? B ? 202 1
   ATOM 7760 CD1 . ILE B 203 ? 67.20980 12.82102 5.13736 1.000 64.67947 C ? B ? 202 1
   ATOM 7761 H . ILE B 203 ? 64.30926 11.81831 8.10526 1.000 77.05466 H ? B ? 202 1
   ATOM 7762 HA . ILE B 203 ? 65.93613 9.60414 7.12111 1.000 76.03684 H ? B ? 202 1
   ATOM 7763 HB . ILE B 203 ? 66.58141 12.44010 7.88098 1.000 76.67216 H ? B ? 202 1
   ATOM 7764 HG12 . ILE B 203 ? 66.78627 10.74042 5.33664 1.000 76.92822 H ? B ? 202 1
   ATOM 7765 HG13 . ILE B 203 ? 65.43737 11.80534 5.71640 1.000 76.92822 H ? B ? 202 1
   ATOM 7766 HG21 . ILE B 203 ? 68.89218 12.09279 7.18799 1.000 76.22769 H ? B ? 202 1
   ATOM 7767 HG22 . ILE B 203 ? 68.56219 11.15171 8.61852 1.000 76.22769 H ? B ? 202 1
   ATOM 7768 HG23 . ILE B 203 ? 68.62245 10.33826 7.02967 1.000 76.22769 H ? B ? 202 1
   ATOM 7769 HD11 . ILE B 203 ? 66.92300 12.79015 4.09193 1.000 77.39393 H ? B ? 202 1
   ATOM 7770 HD12 . ILE B 203 ? 66.90592 13.77047 5.58042 1.000 77.39393 H ? B ? 202 1
   ATOM 7771 HD13 . ILE B 203 ? 68.28998 12.71550 5.18468 1.000 77.39393 H ? B ? 202 1
   ATOM 7772 N . GLY B 204 ? 65.95756 9.98484 10.29322 1.000 63.87028 N ? B ? 203 1
   ATOM 7773 CA . GLY B 204 ? 66.11431 9.15829 11.48779 1.000 63.43940 C ? B ? 203 1
   ATOM 7774 C . GLY B 204 ? 65.47944 7.77624 11.31435 1.000 63.04240 C ? B ? 203 1
   ATOM 7775 O . GLY B 204 ? 66.16415 6.76107 11.41319 1.000 62.78742 O ? B ? 203 1
   ATOM 7776 H . GLY B 204 ? 65.28774 10.75082 10.32870 1.000 76.42289 H ? B ? 203 1
   ATOM 7777 HA2 . GLY B 204 ? 67.17170 9.03769 11.71612 1.000 75.90584 H ? B ? 203 1
   ATOM 7778 HA3 . GLY B 204 ? 65.63153 9.66498 12.32199 1.000 75.90584 H ? B ? 203 1
   ATOM 7779 N . VAL B 205 ? 64.18487 7.72338 11.00875 1.000 63.32919 N ? B ? 204 1
   ATOM 7780 CA . VAL B 205 ? 63.45736 6.45852 10.87472 1.000 63.61253 C ? B ? 204 1
   ATOM 7781 C . VAL B 205 ? 64.07611 5.57780 9.79946 1.000 63.49581 C ? B ? 204 1
   ATOM 7782 O . VAL B 205 ? 64.20907 4.37743 10.00931 1.000 63.50110 O ? B ? 204 1
   ATOM 7783 CB . VAL B 205 ? 61.94696 6.66920 10.63856 1.000 64.52243 C ? B ? 204 1
   ATOM 7784 CG1 . VAL B 205 ? 61.25861 5.30361 10.55485 1.000 65.85118 C ? B ? 204 1
   ATOM 7785 CG2 . VAL B 205 ? 61.26147 7.45845 11.75878 1.000 63.84403 C ? B ? 204 1
   ATOM 7786 H . VAL B 205 ? 63.66660 8.59634 10.92586 1.000 75.77359 H ? B ? 204 1
   ATOM 7787 HA . VAL B 205 ? 63.56728 5.91013 11.80617 1.000 76.11360 H ? B ? 204 1
   ATOM 7788 HB . VAL B 205 ? 61.78566 7.20008 9.70125 1.000 77.20547 H ? B ? 204 1
   ATOM 7789 HG11 . VAL B 205 ? 60.17506 5.41712 10.56102 1.000 78.79997 H ? B ? 204 1
   ATOM 7790 HG12 . VAL B 205 ? 61.54387 4.78624 9.64104 1.000 78.79997 H ? B ? 204 1
   ATOM 7791 HG13 . VAL B 205 ? 61.55773 4.69371 11.39791 1.000 78.79997 H ? B ? 204 1
   ATOM 7792 HG21 . VAL B 205 ? 60.20425 7.59252 11.52967 1.000 76.39140 H ? B ? 204 1
   ATOM 7793 HG22 . VAL B 205 ? 61.35520 6.92876 12.70346 1.000 76.39140 H ? B ? 204 1
   ATOM 7794 HG23 . VAL B 205 ? 61.70255 8.44533 11.85685 1.000 76.39140 H ? B ? 204 1
   ATOM 7795 N . ILE B 206 ? 64.53548 6.16466 8.69393 1.000 64.17247 N ? B ? 205 1
   ATOM 7796 CA . ILE B 206 ? 65.22667 5.45125 7.61837 1.000 63.94787 C ? B ? 205 1
   ATOM 7797 C . ILE B 206 ? 66.45541 4.78285 8.16677 1.000 64.45129 C ? B ? 205 1
   ATOM 7798 O . ILE B 206 ? 66.62609 3.60105 7.94166 1.000 65.15207 O ? B ? 205 1
   ATOM 7799 CB . ILE B 206 ? 65.62711 6.39216 6.46300 1.000 64.92573 C ? B ? 205 1
   ATOM 7800 CG1 . ILE B 206 ? 64.39014 6.72845 5.61874 1.000 65.05277 C ? B ? 205 1
   ATOM 7801 CG2 . ILE B 206 ? 66.71075 5.80879 5.53238 1.000 66.13328 C ? B ? 205 1
   ATOM 7802 CD1 . ILE B 206 ? 64.56525 8.00248 4.79256 1.000 64.70011 C ? B ? 205 1
   ATOM 7803 H . ILE B 206 ? 64.36277 7.16031 8.57331 1.000 76.78552 H ? B ? 205 1
   ATOM 7804 HA . ILE B 206 ? 64.57493 4.66942 7.23162 1.000 76.51601 H ? B ? 205 1
   ATOM 7805 HB . ILE B 206 ? 66.02831 7.30568 6.90205 1.000 77.68944 H ? B ? 205 1
   ATOM 7806 HG12 . ILE B 206 ? 64.16099 5.89497 4.95541 1.000 77.84188 H ? B ? 205 1
   ATOM 7807 HG13 . ILE B 206 ? 63.52924 6.87009 6.27101 1.000 77.84188 H ? B ? 205 1
   ATOM 7808 HG21 . ILE B 206 ? 66.92440 6.49295 4.71501 1.000 79.13850 H ? B ? 205 1
   ATOM 7809 HG22 . ILE B 206 ? 67.64339 5.65568 6.07250 1.000 79.13850 H ? B ? 205 1
   ATOM 7810 HG23 . ILE B 206 ? 66.37976 4.85625 5.12141 1.000 79.13850 H ? B ? 205 1
   ATOM 7811 HD11 . ILE B 206 ? 63.63143 8.20714 4.28662 1.000 77.41870 H ? B ? 205 1
   ATOM 7812 HD12 . ILE B 206 ? 64.78550 8.84675 5.44010 1.000 77.41870 H ? B ? 205 1
   ATOM 7813 HD13 . ILE B 206 ? 65.35696 7.89486 4.05560 1.000 77.41870 H ? B ? 205 1
   ATOM 7814 N . THR B 207 ? 67.30550 5.50628 8.88736 1.000 64.93365 N ? B ? 206 1
   ATOM 7815 CA . THR B 207 ? 68.54218 4.95153 9.44164 1.000 64.66493 C ? B ? 206 1
   ATOM 7816 C . THR B 207 ? 68.26149 3.87414 10.50379 1.000 64.78911 C ? B ? 206 1
   ATOM 7817 O . THR B 207 ? 68.98022 2.88579 10.57744 1.000 65.37769 O ? B ? 206 1
   ATOM 7818 CB . THR B 207 ? 69.40740 6.08023 9.98023 1.000 63.68865 C ? B ? 206 1
   ATOM 7819 OG1 . THR B 207 ? 69.53901 7.08670 9.01682 1.000 64.17843 O ? B ? 206 1
   ATOM 7820 CG2 . THR B 207 ? 70.81145 5.60686 10.26035 1.000 64.61924 C ? B ? 206 1
   ATOM 7821 H . THR B 207 ? 67.07837 6.47389 9.07581 1.000 77.69894 H ? B ? 206 1
   ATOM 7822 HA . THR B 207 ? 69.09758 4.46767 8.63973 1.000 77.37648 H ? B ? 206 1
   ATOM 7823 HB . THR B 207 ? 68.97362 6.49581 10.88793 1.000 76.20494 H ? B ? 206 1
   ATOM 7824 HG1 . THR B 207 ? 68.76169 7.66752 9.07295 1.000 76.79267 H ? B ? 206 1
   ATOM 7825 HG21 . THR B 207 ? 71.40326 6.44625 10.61820 1.000 77.32165 H ? B ? 206 1
   ATOM 7826 HG22 . THR B 207 ? 70.80356 4.83771 11.03118 1.000 77.32165 H ? B ? 206 1
   ATOM 7827 HG23 . THR B 207 ? 71.25614 5.20303 9.35192 1.000 77.32165 H ? B ? 206 1
   ATOM 7828 N . TYR B 208 ? 67.15512 3.96028 11.24835 1.000 64.16288 N ? B ? 207 1
   ATOM 7829 CA . TYR B 208 ? 66.70847 2.84566 12.08361 1.000 63.38454 C ? B ? 207 1
   ATOM 7830 C . TYR B 208 ? 66.38053 1.61358 11.27398 1.000 64.13732 C ? B ? 207 1
   ATOM 7831 O . TYR B 208 ? 66.86342 0.54792 11.63172 1.000 64.99839 O ? B ? 207 1
   ATOM 7832 CB . TYR B 208 ? 65.49705 3.22137 12.93149 1.000 63.51529 C ? B ? 207 1
   ATOM 7833 CG . TYR B 208 ? 65.16852 2.23458 14.04768 1.000 63.26876 C ? B ? 207 1
   ATOM 7834 CD1 . TYR B 208 ? 64.50602 1.01757 13.78514 1.000 63.58678 C ? B ? 207 1
   ATOM 7835 CD2 . TYR B 208 ? 65.48640 2.56650 15.38468 1.000 63.24659 C ? B ? 207 1
   ATOM 7836 CE1 . TYR B 208 ? 64.10777 0.19358 14.85634 1.000 63.79502 C ? B ? 207 1
   ATOM 7837 CE2 . TYR B 208 ? 65.09955 1.73867 16.45201 1.000 62.33709 C ? B ? 207 1
   ATOM 7838 CZ . TYR B 208 ? 64.38416 0.56248 16.19237 1.000 63.04480 C ? B ? 207 1
   ATOM 7839 OH . TYR B 208 ? 63.94448 -0.20862 17.22283 1.000 64.34452 O ? B ? 207 1
   ATOM 7840 H . TYR B 208 ? 66.58648 4.79948 11.19194 1.000 76.77401 H ? B ? 207 1
   ATOM 7841 HA . TYR B 208 ? 67.52937 2.58531 12.74843 1.000 75.84001 H ? B ? 207 1
   ATOM 7842 HB2 . TYR B 208 ? 65.69600 4.19790 13.37210 1.000 75.99692 H ? B ? 207 1
   ATOM 7843 HB3 . TYR B 208 ? 64.62072 3.33227 12.29399 1.000 75.99692 H ? B ? 207 1
   ATOM 7844 HD1 . TYR B 208 ? 64.26768 0.72537 12.77310 1.000 76.08269 H ? B ? 207 1
   ATOM 7845 HD2 . TYR B 208 ? 65.99665 3.49001 15.59691 1.000 75.67447 H ? B ? 207 1
   ATOM 7846 HE1 . TYR B 208 ? 63.56546 -0.72371 14.67441 1.000 76.33259 H ? B ? 207 1
   ATOM 7847 HE2 . TYR B 208 ? 65.30894 2.00818 17.47381 1.000 74.58307 H ? B ? 207 1
   ATOM 7848 HH . TYR B 208 ? 64.09214 0.15824 18.11275 1.000 76.99199 H ? B ? 207 1
   ATOM 7849 N . ILE B 209 ? 65.60314 1.74333 10.18817 1.000 65.35124 N ? B ? 208 1
   ATOM 7850 CA . ILE B 209 ? 65.34964 0.61912 9.26527 1.000 66.33765 C ? B ? 208 1
   ATOM 7851 C . ILE B 209 ? 66.64241 0.16886 8.60734 1.000 66.24677 C ? B ? 208 1
   ATOM 7852 O . ILE B 209 ? 66.85629 -1.02443 8.45745 1.000 66.75818 O ? B ? 208 1
   ATOM 7853 CB . ILE B 209 ? 64.29416 0.91217 8.16067 1.000 66.40689 C ? B ? 208 1
   ATOM 7854 CG1 . ILE B 209 ? 62.95880 1.38778 8.78000 1.000 67.01135 C ? B ? 208 1
   ATOM 7855 CG2 . ILE B 209 ? 64.09969 -0.32256 7.24079 1.000 66.98439 C ? B ? 208 1
   ATOM 7856 CD1 . ILE B 209 ? 61.68039 1.06684 7.97182 1.000 68.37317 C ? B ? 208 1
   ATOM 7857 H . ILE B 209 ? 65.21924 2.66012 9.96906 1.000 78.20005 H ? B ? 208 1
   ATOM 7858 HA . ILE B 209 ? 64.98358 -0.22126 9.85513 1.000 79.38375 H ? B ? 208 1
   ATOM 7859 HB . ILE B 209 ? 64.65692 1.71461 7.51849 1.000 79.46683 H ? B ? 208 1
   ATOM 7860 HG12 . ILE B 209 ? 62.85956 0.97044 9.77912 1.000 80.19218 H ? B ? 208 1
   ATOM 7861 HG13 . ILE B 209 ? 63.00308 2.46826 8.90432 1.000 80.19218 H ? B ? 208 1
   ATOM 7862 HG21 . ILE B 209 ? 63.42722 -0.09386 6.41356 1.000 80.15983 H ? B ? 208 1
   ATOM 7863 HG22 . ILE B 209 ? 65.03348 -0.63627 6.78090 1.000 80.15983 H ? B ? 208 1
   ATOM 7864 HG23 . ILE B 209 ? 63.69697 -1.15619 7.81632 1.000 80.15983 H ? B ? 208 1
   ATOM 7865 HD11 . ILE B 209 ? 60.80494 1.36380 8.55016 1.000 81.82636 H ? B ? 208 1
   ATOM 7866 HD12 . ILE B 209 ? 61.69250 1.59658 7.01820 1.000 81.82636 H ? B ? 208 1
   ATOM 7867 HD13 . ILE B 209 ? 61.58477 -0.00311 7.78338 1.000 81.82636 H ? B ? 208 1
   ATOM 7868 N . LEU B 210 ? 67.51907 1.08529 8.22789 1.000 65.42206 N ? B ? 209 1
   ATOM 7869 CA . LEU B 210 ? 68.63762 0.73439 7.38936 1.000 66.74280 C ? B ? 209 1
   ATOM 7870 C . LEU B 210 ? 69.47919 -0.28412 8.12286 1.000 68.58418 C ? B ? 209 1
   ATOM 7871 O . LEU B 210 ? 69.87622 -1.28808 7.54878 1.000 71.50484 O ? B ? 209 1
   ATOM 7872 CB . LEU B 210 ? 69.44228 1.98019 7.00212 1.000 66.99279 C ? B ? 209 1
   ATOM 7873 CG . LEU B 210 ? 70.06049 1.89369 5.59453 1.000 68.44663 C ? B ? 209 1
   ATOM 7874 CD1 . LEU B 210 ? 70.79961 3.19911 5.29715 1.000 70.68531 C ? B ? 209 1
   ATOM 7875 CD2 . LEU B 210 ? 71.05745 0.75027 5.41002 1.000 70.31866 C ? B ? 209 1
   ATOM 7876 H . LEU B 210 ? 67.29380 2.05983 8.36463 1.000 78.28503 H ? B ? 209 1
   ATOM 7877 HA . LEU B 210 ? 68.24629 0.25596 6.49337 1.000 79.86993 H ? B ? 209 1
   ATOM 7878 HB2 . LEU B 210 ? 68.78190 2.84126 7.00562 1.000 80.16991 H ? B ? 209 1
   ATOM 7879 HB3 . LEU B 210 ? 70.22651 2.16683 7.73723 1.000 80.16991 H ? B ? 209 1
   ATOM 7880 HG . LEU B 210 ? 69.26274 1.78666 4.85887 1.000 81.91452 H ? B ? 209 1
   ATOM 7881 HD11 . LEU B 210 ? 71.13561 3.22392 4.26083 1.000 84.60093 H ? B ? 209 1
   ATOM 7882 HD12 . LEU B 210 ? 70.12835 4.03723 5.47016 1.000 84.60093 H ? B ? 209 1
   ATOM 7883 HD13 . LEU B 210 ? 71.66356 3.29355 5.95576 1.000 84.60093 H ? B ? 209 1
   ATOM 7884 HD21 . LEU B 210 ? 71.60154 0.86881 4.47376 1.000 84.16096 H ? B ? 209 1
   ATOM 7885 HD22 . LEU B 210 ? 71.76187 0.72063 6.23841 1.000 84.16096 H ? B ? 209 1
   ATOM 7886 HD23 . LEU B 210 ? 70.52841 -0.20143 5.36693 1.000 84.16096 H ? B ? 209 1
   ATOM 7887 N . LEU B 211 ? 69.69874 -0.05527 9.41177 1.000 67.91900 N ? B ? 210 1
   ATOM 7888 CA . LEU B 211 ? 70.59161 -0.90068 10.18053 1.000 68.77748 C ? B ? 210 1
   ATOM 7889 C . LEU B 211 ? 69.89111 -2.13764 10.76694 1.000 68.41448 C ? B ? 210 1
   ATOM 7890 O . LEU B 211 ? 70.55724 -2.99638 11.33765 1.000 69.50618 O ? B ? 210 1
   ATOM 7891 CB . LEU B 211 ? 71.36081 -0.05118 11.20769 1.000 68.14476 C ? B ? 210 1
   ATOM 7892 CG . LEU B 211 ? 72.05240 1.23676 10.68586 1.000 68.40753 C ? B ? 210 1
   ATOM 7893 CD1 . LEU B 211 ? 72.84570 1.87875 11.82283 1.000 70.29222 C ? B ? 210 1
   ATOM 7894 CD2 . LEU B 211 ? 73.01024 1.03164 9.51102 1.000 68.38946 C ? B ? 210 1
   ATOM 7895 H . LEU B 211 ? 69.31852 0.78174 9.83830 1.000 81.28136 H ? B ? 210 1
   ATOM 7896 HA . LEU B 211 ? 71.34466 -1.29651 9.50006 1.000 82.31154 H ? B ? 210 1
   ATOM 7897 HB2 . LEU B 211 ? 70.67131 0.23231 12.00380 1.000 81.55227 H ? B ? 210 1
   ATOM 7898 HB3 . LEU B 211 ? 72.13025 -0.69109 11.64557 1.000 81.55227 H ? B ? 210 1
   ATOM 7899 HG . LEU B 211 ? 71.30086 1.95443 10.36559 1.000 81.86760 H ? B ? 210 1
   ATOM 7900 HD11 . LEU B 211 ? 73.25727 2.83280 11.49546 1.000 84.12923 H ? B ? 210 1
   ATOM 7901 HD12 . LEU B 211 ? 72.19129 2.05918 12.67543 1.000 84.12923 H ? B ? 210 1
   ATOM 7902 HD13 . LEU B 211 ? 73.66181 1.22182 12.13479 1.000 84.12923 H ? B ? 210 1
   ATOM 7903 HD21 . LEU B 211 ? 73.50025 1.97259 9.25822 1.000 81.84591 H ? B ? 210 1
   ATOM 7904 HD22 . LEU B 211 ? 73.76064 0.28783 9.77892 1.000 81.84591 H ? B ? 210 1
   ATOM 7905 HD23 . LEU B 211 ? 72.45684 0.67515 8.64444 1.000 81.84591 H ? B ? 210 1
   ATOM 7906 N . SER B 212 ? 68.57921 -2.29701 10.58787 1.000 68.43850 N ? B ? 211 1
   ATOM 7907 CA . SER B 212 ? 67.79356 -3.36392 11.23895 1.000 69.55227 C ? B ? 211 1
   ATOM 7908 C . SER B 212 ? 66.91384 -4.18870 10.30771 1.000 69.73888 C ? B ? 211 1
   ATOM 7909 O . SER B 212 ? 66.63667 -5.35059 10.58748 1.000 72.05857 O ? B ? 211 1
   ATOM 7910 CB . SER B 212 ? 66.92028 -2.79579 12.37180 1.000 66.50054 C ? B ? 211 1
   ATOM 7911 OG . SER B 212 ? 65.93479 -1.87861 11.94277 1.000 66.62715 O ? B ? 211 1
   ATOM 7912 H . SER B 212 ? 68.09406 -1.61846 10.01611 1.000 81.90476 H ? B ? 211 1
   ATOM 7913 HA . SER B 212 ? 68.47652 -4.07715 11.69521 1.000 83.24128 H ? B ? 211 1
   ATOM 7914 HB2 . SER B 212 ? 66.41143 -3.63788 12.84079 1.000 79.57921 H ? B ? 211 1
   ATOM 7915 HB3 . SER B 212 ? 67.54824 -2.31461 13.11805 1.000 79.57921 H ? B ? 211 1
   ATOM 7916 HG . SER B 212 ? 66.32431 -0.98056 11.96341 1.000 79.73115 H ? B ? 211 1
   ATOM 7917 N . GLY B 213 ? 66.42774 -3.61264 9.21670 1.000 69.46596 N ? B ? 212 1
   ATOM 7918 CA . GLY B 213 ? 65.29361 -4.13852 8.45567 1.000 70.28077 C ? B ? 212 1
   ATOM 7919 C . GLY B 213 ? 63.95799 -4.12528 9.23028 1.000 69.68782 C ? B ? 212 1
   ATOM 7920 O . GLY B 213 ? 63.00200 -4.74114 8.74554 1.000 69.00121 O ? B ? 212 1
   ATOM 7921 H . GLY B 213 ? 66.77821 -2.69909 8.95643 1.000 83.13772 H ? B ? 212 1
   ATOM 7922 HA2 . GLY B 213 ? 65.17430 -3.54493 7.54791 1.000 84.11549 H ? B ? 212 1
   ATOM 7923 HA3 . GLY B 213 ? 65.50518 -5.16811 8.16684 1.000 84.11549 H ? B ? 212 1
   ATOM 7924 N . ALA B 214 ? 63.90129 -3.46488 10.41232 1.000 69.79434 N ? B ? 213 1
   ATOM 7925 CA . ALA B 214 ? 62.71915 -3.28124 11.29367 1.000 69.56987 C ? B ? 213 1
   ATOM 7926 C . ALA B 214 ? 61.96829 -1.93613 11.05351 1.000 68.18914 C ? B ? 213 1
   ATOM 7927 O . ALA B 214 ? 62.09061 -1.33837 9.99650 1.000 68.88041 O ? B ? 213 1
   ATOM 7928 CB . ALA B 214 ? 63.17897 -3.42309 12.75893 1.000 69.25901 C ? B ? 213 1
   ATOM 7929 H . ALA B 214 ? 64.74951 -3.00170 10.72233 1.000 83.53178 H ? B ? 213 1
   ATOM 7930 HA . ALA B 214 ? 62.01449 -4.08832 11.09085 1.000 83.26240 H ? B ? 213 1
   ATOM 7931 HB1 . ALA B 214 ? 62.31196 -3.45647 13.41889 1.000 82.88937 H ? B ? 213 1
   ATOM 7932 HB2 . ALA B 214 ? 63.74248 -4.34794 12.89325 1.000 82.88937 H ? B ? 213 1
   ATOM 7933 HB3 . ALA B 214 ? 63.80223 -2.57912 13.04922 1.000 82.88937 H ? B ? 213 1
   ATOM 7934 N . SER B 215 ? 61.17490 -1.42974 12.00143 1.000 67.43387 N ? B ? 214 1
   ATOM 7935 CA . SER B 215 ? 60.68011 -0.04608 12.02337 1.000 67.14023 C ? B ? 214 1
   ATOM 7936 C . SER B 215 ? 60.45262 0.32338 13.49398 1.000 67.10335 C ? B ? 214 1
   ATOM 7937 O . SER B 215 ? 60.00044 -0.53508 14.25395 1.000 66.89984 O ? B ? 214 1
   ATOM 7938 CB . SER B 215 ? 59.40749 0.14422 11.17594 1.000 68.09713 C ? B ? 214 1
   ATOM 7939 OG . SER B 215 ? 58.93855 1.48438 11.18907 1.000 66.98547 O ? B ? 214 1
   ATOM 7940 H . SER B 215 ? 61.06899 -1.93982 12.86787 1.000 80.69920 H ? B ? 214 1
   ATOM 7941 HA . SER B 215 ? 61.45054 0.59045 11.59747 1.000 80.34684 H ? B ? 214 1
   ATOM 7942 HB2 . SER B 215 ? 59.62377 -0.13533 10.14581 1.000 81.49512 H ? B ? 214 1
   ATOM 7943 HB3 . SER B 215 ? 58.61973 -0.50943 11.55071 1.000 81.49512 H ? B ? 214 1
   ATOM 7944 HG . SER B 215 ? 58.17499 1.52864 10.59243 1.000 80.16113 H ? B ? 214 1
   ATOM 7945 N . PRO B 216 ? 60.79890 1.54378 13.93052 1.000 66.41960 N ? B ? 215 1
   ATOM 7946 CA . PRO B 216 ? 60.88394 1.88089 15.34824 1.000 66.34339 C ? B ? 215 1
   ATOM 7947 C . PRO B 216 ? 59.54991 2.19374 16.03191 1.000 67.06614 C ? B ? 215 1
   ATOM 7948 O . PRO B 216 ? 59.45452 2.06159 17.24888 1.000 67.37683 O ? B ? 215 1
   ATOM 7949 CB . PRO B 216 ? 61.79604 3.10441 15.41235 1.000 65.49741 C ? B ? 215 1
   ATOM 7950 CG . PRO B 216 ? 61.63211 3.75908 14.05604 1.000 65.98521 C ? B ? 215 1
   ATOM 7951 CD . PRO B 216 ? 61.37182 2.59336 13.11606 1.000 66.63352 C ? B ? 215 1
   ATOM 7952 HA . PRO B 216 ? 61.35724 1.06226 15.89263 1.000 79.39064 H ? B ? 215 1
   ATOM 7953 HB2 . PRO B 216 ? 61.52804 3.78847 16.21684 1.000 78.37546 H ? B ? 215 1
   ATOM 7954 HB3 . PRO B 216 ? 62.82321 2.78565 15.52936 1.000 78.37546 H ? B ? 215 1
   ATOM 7955 HG2 . PRO B 216 ? 60.75617 4.40317 14.06769 1.000 78.96082 H ? B ? 215 1
   ATOM 7956 HG3 . PRO B 216 ? 62.52350 4.31975 13.77444 1.000 78.96082 H ? B ? 215 1
   ATOM 7957 HD2 . PRO B 216 ? 60.68637 2.89099 12.32392 1.000 79.73878 H ? B ? 215 1
   ATOM 7958 HD3 . PRO B 216 ? 62.31570 2.25849 12.69023 1.000 79.73878 H ? B ? 215 1
   ATOM 7959 N . PHE B 217 ? 58.54758 2.66029 15.28085 1.000 66.48844 N ? B ? 216 1
   ATOM 7960 CA . PHE B 217 ? 57.28360 3.12449 15.85756 1.000 66.43267 C ? B ? 216 1
   ATOM 7961 C . PHE B 217 ? 56.08910 2.33754 15.35354 1.000 66.97902 C ? B ? 216 1
   ATOM 7962 O . PHE B 217 ? 54.94682 2.74105 15.54160 1.000 67.75821 O ? B ? 216 1
   ATOM 7963 CB . PHE B 217 ? 57.10051 4.61142 15.60989 1.000 65.50114 C ? B ? 216 1
   ATOM 7964 CG . PHE B 217 ? 58.18716 5.48220 16.16291 1.000 65.61945 C ? B ? 216 1
   ATOM 7965 CD1 . PHE B 217 ? 58.34122 5.63846 17.55146 1.000 66.33765 C ? B ? 216 1
   ATOM 7966 CD2 . PHE B 217 ? 59.05091 6.14018 15.28147 1.000 65.87077 C ? B ? 216 1
   ATOM 7967 CE1 . PHE B 217 ? 59.38567 6.43127 18.05042 1.000 66.29951 C ? B ? 216 1
   ATOM 7968 CE2 . PHE B 217 ? 60.11574 6.90524 15.78732 1.000 65.31122 C ? B ? 216 1
   ATOM 7969 CZ . PHE B 217 ? 60.28264 7.05434 17.17295 1.000 65.31013 C ? B ? 216 1
   ATOM 7970 H . PHE B 217 ? 58.68531 2.74245 14.28623 1.000 79.56469 H ? B ? 216 1
   ATOM 7971 HA . PHE B 217 ? 57.29122 2.97692 16.93790 1.000 79.49777 H ? B ? 216 1
   ATOM 7972 HB2 . PHE B 217 ? 57.01177 4.77118 14.53588 1.000 78.37992 H ? B ? 216 1
   ATOM 7973 HB3 . PHE B 217 ? 56.17890 4.92091 16.09395 1.000 78.37992 H ? B ? 216 1
   ATOM 7974 HD1 . PHE B 217 ? 57.67721 5.12965 18.23438 1.000 79.38374 H ? B ? 216 1
   ATOM 7975 HD2 . PHE B 217 ? 58.90719 6.04918 14.21300 1.000 78.82349 H ? B ? 216 1
   ATOM 7976 HE1 . PHE B 217 ? 59.53476 6.51565 19.10879 1.000 79.33798 H ? B ? 216 1
   ATOM 7977 HE2 . PHE B 217 ? 60.78776 7.38918 15.09881 1.000 78.15203 H ? B ? 216 1
   ATOM 7978 HZ . PHE B 217 ? 61.10590 7.63604 17.55880 1.000 78.15072 H ? B ? 216 1
   ATOM 7979 N . LEU B 218 ? 56.33226 1.22606 14.68596 1.000 67.39890 N ? B ? 217 1
   ATOM 7980 CA . LEU B 218 ? 55.25539 0.36175 14.25058 1.000 68.96957 C ? B ? 217 1
   ATOM 7981 C . LEU B 218 ? 54.58671 -0.25026 15.48386 1.000 68.44791 C ? B ? 217 1
   ATOM 7982 O . LEU B 218 ? 55.29076 -0.67430 16.39528 1.000 68.06344 O ? B ? 217 1
   ATOM 7983 CB . LEU B 218 ? 55.86944 -0.65931 13.27935 1.000 70.70687 C ? B ? 217 1
   ATOM 7984 CG . LEU B 218 ? 54.90455 -1.61335 12.57333 1.000 70.90902 C ? B ? 217 1
   ATOM 7985 CD1 . LEU B 218 ? 53.69997 -0.91834 11.93976 1.000 70.55093 C ? B ? 217 1
   ATOM 7986 CD2 . LEU B 218 ? 55.70609 -2.26078 11.44631 1.000 72.80924 C ? B ? 217 1
   ATOM 7987 H . LEU B 218 ? 57.27908 0.88637 14.63603 1.000 80.65724 H ? B ? 217 1
   ATOM 7988 HA . LEU B 218 ? 54.51574 0.96619 13.72254 1.000 82.54205 H ? B ? 217 1
   ATOM 7989 HB2 . LEU B 218 ? 56.39880 -0.09796 12.51347 1.000 84.62681 H ? B ? 217 1
   ATOM 7990 HB3 . LEU B 218 ? 56.61156 -1.26051 13.80872 1.000 84.62681 H ? B ? 217 1
   ATOM 7991 HG . LEU B 218 ? 54.56514 -2.38419 13.26372 1.000 84.86939 H ? B ? 217 1
   ATOM 7992 HD11 . LEU B 218 ? 53.12727 -1.64158 11.36073 1.000 84.43968 H ? B ? 217 1
   ATOM 7993 HD12 . LEU B 218 ? 53.04719 -0.51955 12.71513 1.000 84.43968 H ? B ? 217 1
   ATOM 7994 HD13 . LEU B 218 ? 54.01773 -0.11254 11.28185 1.000 84.43968 H ? B ? 217 1
   ATOM 7995 HD21 . LEU B 218 ? 55.09109 -3.00704 10.94881 1.000 87.14964 H ? B ? 217 1
   ATOM 7996 HD22 . LEU B 218 ? 55.99468 -1.50064 10.71242 1.000 87.14964 H ? B ? 217 1
   ATOM 7997 HD23 . LEU B 218 ? 56.60112 -2.72859 11.85186 1.000 87.14964 H ? B ? 217 1
   ATOM 7998 N . GLY B 219 ? 53.25669 -0.26341 15.51306 1.000 69.30760 N ? B ? 218 1
   ATOM 7999 CA . GLY B 219 ? 52.45746 -1.09336 16.42808 1.000 71.12376 C ? B ? 218 1
   ATOM 8000 C . GLY B 219 ? 51.86626 -2.34132 15.75024 1.000 73.03732 C ? B ? 218 1
   ATOM 8001 O . GLY B 219 ? 51.98864 -2.48531 14.53329 1.000 72.64417 O ? B ? 218 1
   ATOM 8002 H . GLY B 219 ? 52.77312 0.16781 14.73570 1.000 82.94768 H ? B ? 218 1
   ATOM 8003 HA2 . GLY B 219 ? 53.04705 -1.40951 17.28918 1.000 85.12708 H ? B ? 218 1
   ATOM 8004 HA3 . GLY B 219 ? 51.62675 -0.49558 16.78060 1.000 85.12708 H ? B ? 218 1
   ATOM 8005 N . ASP B 220 ? 51.12366 -3.18193 16.48612 1.000 74.27154 N ? B ? 219 1
   ATOM 8006 CA . ASP B 220 ? 50.23188 -4.23586 15.92705 1.000 73.70491 C ? B ? 219 1
   ATOM 8007 C . ASP B 220 ? 48.99363 -3.62486 15.19168 1.000 72.38413 C ? B ? 219 1
   ATOM 8008 O . ASP B 220 ? 48.25023 -4.32011 14.49968 1.000 71.91827 O ? B ? 219 1
   ATOM 8009 CB . ASP B 220 ? 49.81265 -5.25481 17.04369 1.000 75.39442 C ? B ? 219 1
   ATOM 8010 CG . ASP B 220 ? 50.81975 -6.38966 17.37583 1.000 77.26369 C ? B ? 219 1
   ATOM 8011 OD1 . ASP B 220 ? 51.74196 -6.62289 16.55223 1.000 78.31485 O ? B ? 219 1
   ATOM 8012 OD2 . ASP B 220 ? 50.60765 -7.09556 18.38846 1.000 78.88222 O ? B ? 219 1
   ATOM 8013 H . ASP B 220 ? 51.04116 -3.01498 17.49196 1.000 88.90441 H ? B ? 219 1
   ATOM 8014 HA . ASP B 220 ? 50.78860 -4.78790 15.16833 1.000 88.22446 H ? B ? 219 1
   ATOM 8015 HB2 . ASP B 220 ? 49.57012 -4.71272 17.96025 1.000 90.25186 H ? B ? 219 1
   ATOM 8016 HB3 . ASP B 220 ? 48.89207 -5.74392 16.71789 1.000 90.25186 H ? B ? 219 1
   ATOM 8017 N . THR B 221 ? 48.77532 -2.29899 15.29352 1.000 71.78299 N ? B ? 220 1
   ATOM 8018 CA . THR B 221 ? 47.65303 -1.55030 14.69718 1.000 70.64304 C ? B ? 220 1
   ATOM 8019 C . THR B 221 ? 48.03075 -0.15250 14.20865 1.000 70.26436 C ? B ? 220 1
   ATOM 8020 O . THR B 221 ? 49.08774 0.40340 14.53617 1.000 69.73765 O ? B ? 220 1
   ATOM 8021 CB . THR B 221 ? 46.48692 -1.36570 15.67917 1.000 69.34286 C ? B ? 220 1
   ATOM 8022 OG1 . THR B 221 ? 46.87021 -0.52783 16.75046 1.000 68.80572 O ? B ? 220 1
   ATOM 8023 CG2 . THR B 221 ? 45.92417 -2.67990 16.19638 1.000 70.07470 C ? B ? 220 1
   ATOM 8024 H . THR B 221 ? 49.41872 -1.79855 15.88842 1.000 85.91815 H ? B ? 220 1
   ATOM 8025 HA . THR B 221 ? 47.28523 -2.11768 13.84256 1.000 84.55022 H ? B ? 220 1
   ATOM 8026 HB . THR B 221 ? 45.67821 -0.86120 15.14971 1.000 82.98999 H ? B ? 220 1
   ATOM 8027 HG1 . THR B 221 ? 47.41700 -1.07829 17.33844 1.000 82.34543 H ? B ? 220 1
   ATOM 8028 HG21 . THR B 221 ? 45.00345 -2.49850 16.75123 1.000 83.86821 H ? B ? 220 1
   ATOM 8029 HG22 . THR B 221 ? 45.71003 -3.34569 15.35875 1.000 83.86821 H ? B ? 220 1
   ATOM 8030 HG23 . THR B 221 ? 46.64262 -3.17060 16.85666 1.000 83.86821 H ? B ? 220 1
   ATOM 8031 N . LYS B 222 ? 47.09731 0.48544 13.48534 1.000 70.01594 N ? B ? 221 1
   ATOM 8032 CA . LYS B 222 ? 47.22579 1.90060 13.14085 1.000 69.57940 C ? B ? 221 1
   ATOM 8033 C . LYS B 222 ? 47.11973 2.80722 14.38252 1.000 69.55018 C ? B ? 221 1
   ATOM 8034 O . LYS B 222 ? 47.92111 3.73026 14.47092 1.000 69.73421 O ? B ? 221 1
   ATOM 8035 CB . LYS B 222 ? 46.27319 2.28289 11.99237 1.000 71.45370 C ? B ? 221 1
   ATOM 8036 CG . LYS B 222 ? 46.61242 1.54618 10.67612 1.000 75.35697 C ? B ? 221 1
   ATOM 8037 CD . LYS B 222 ? 45.89214 2.16840 9.45548 1.000 77.12239 C ? B ? 221 1
   ATOM 8038 CE . LYS B 222 ? 45.71108 1.23525 8.24548 1.000 78.51770 C ? B ? 221 1
   ATOM 8039 NZ . LYS B 222 ? 46.98449 0.64964 7.76115 1.000 82.83443 N ? B ? 221 1
   ATOM 8040 H . LYS B 222 ? 46.24709 -0.00548 13.24649 1.000 83.79769 H ? B ? 221 1
   ATOM 8041 HA . LYS B 222 ? 48.24276 2.06338 12.77227 1.000 83.27385 H ? B ? 221 1
   ATOM 8042 HB2 . LYS B 222 ? 45.24214 2.06322 12.27598 1.000 85.52300 H ? B ? 221 1
   ATOM 8043 HB3 . LYS B 222 ? 46.36003 3.35705 11.81653 1.000 85.52300 H ? B ? 221 1
   ATOM 8044 HG2 . LYS B 222 ? 47.68990 1.58433 10.50557 1.000 90.20693 H ? B ? 221 1
   ATOM 8045 HG3 . LYS B 222 ? 46.32453 0.50361 10.78982 1.000 90.20693 H ? B ? 221 1
   ATOM 8046 HD2 . LYS B 222 ? 44.88857 2.46765 9.76544 1.000 92.32544 H ? B ? 221 1
   ATOM 8047 HD3 . LYS B 222 ? 46.42603 3.06969 9.15046 1.000 92.32544 H ? B ? 221 1
   ATOM 8048 HE2 . LYS B 222 ? 45.02119 0.43780 8.54801 1.000 93.99981 H ? B ? 221 1
   ATOM 8049 HE3 . LYS B 222 ? 45.21156 1.79906 7.45356 1.000 93.99981 H ? B ? 221 1
   ATOM 8050 HZ1 . LYS B 222 ? 46.81491 0.05873 6.96175 1.000 99.17988 H ? B ? 221 1
   ATOM 8051 HZ2 . LYS B 222 ? 47.65129 1.37430 7.53591 1.000 99.17988 H ? B ? 221 1
   ATOM 8052 HZ3 . LYS B 222 ? 47.36899 0.07224 8.49980 1.000 99.17988 H ? B ? 221 1
   ATOM 8053 N . GLN B 223 ? 46.23176 2.53107 15.36305 1.000 69.62076 N ? B ? 222 1
   ATOM 8054 CA . GLN B 223 ? 46.14124 3.27558 16.65788 1.000 68.97732 C ? B ? 222 1
   ATOM 8055 C . GLN B 223 ? 47.47407 3.34192 17.42373 1.000 68.52098 C ? B ? 222 1
   ATOM 8056 O . GLN B 223 ? 47.96332 4.40554 17.79617 1.000 67.49339 O ? B ? 222 1
   ATOM 8057 CB . GLN B 223 ? 45.14572 2.57822 17.61517 1.000 68.83046 C ? B ? 222 1
   ATOM 8058 CG . GLN B 223 ? 43.65432 2.76765 17.32604 1.000 69.23230 C ? B ? 222 1
   ATOM 8059 CD . GLN B 223 ? 43.15655 4.08738 17.89264 1.000 69.03338 C ? B ? 222 1
   ATOM 8060 OE1 . GLN B 223 ? 42.50138 4.15288 18.91467 1.000 68.29912 O ? B ? 222 1
   ATOM 8061 NE2 . GLN B 223 ? 43.49671 5.20257 17.28086 1.000 69.35918 N ? B ? 222 1
   ATOM 8062 H . GLN B 223 ? 45.68759 1.68723 15.27340 1.000 83.32347 H ? B ? 222 1
   ATOM 8063 HA . GLN B 223 ? 45.82985 4.30320 16.47620 1.000 82.55135 H ? B ? 222 1
   ATOM 8064 HB2 . GLN B 223 ? 45.35607 1.50842 17.62018 1.000 82.37512 H ? B ? 222 1
   ATOM 8065 HB3 . GLN B 223 ? 45.32778 2.93334 18.63266 1.000 82.37512 H ? B ? 222 1
   ATOM 8066 HG2 . GLN B 223 ? 43.45915 2.70830 16.25582 1.000 82.85732 H ? B ? 222 1
   ATOM 8067 HG3 . GLN B 223 ? 43.10017 1.96969 17.82444 1.000 82.85732 H ? B ? 222 1
   ATOM 8068 HE21 . GLN B 223 ? 44.05537 5.18637 16.45136 1.000 83.00957 H ? B ? 222 1
   ATOM 8069 HE22 . GLN B 223 ? 43.23476 6.04251 17.76085 1.000 83.00957 H ? B ? 222 1
   ATOM 8070 N . GLU B 224 ? 48.05081 2.16989 17.62284 1.000 68.43598 N ? B ? 223 1
   ATOM 8071 CA . GLU B 224 ? 49.29129 1.98430 18.31816 1.000 68.70711 C ? B ? 223 1
   ATOM 8072 C . GLU B 224 ? 50.45483 2.64791 17.61127 1.000 67.79610 C ? B ? 223 1
   ATOM 8073 O . GLU B 224 ? 51.16939 3.42517 18.21520 1.000 67.36348 O ? B ? 223 1
   ATOM 8074 CB . GLU B 224 ? 49.44842 0.49270 18.40493 1.000 70.11453 C ? B ? 223 1
   ATOM 8075 CG . GLU B 224 ? 50.68264 0.05637 19.17441 1.000 72.61040 C ? B ? 223 1
   ATOM 8076 CD . GLU B 224 ? 50.72740 -1.46559 19.23378 1.000 77.15481 C ? B ? 223 1
   ATOM 8077 OE1 . GLU B 224 ? 49.75574 -2.10463 18.77319 1.000 77.71427 O ? B ? 223 1
   ATOM 8078 OE2 . GLU B 224 ? 51.76186 -1.98308 19.67487 1.000 78.83208 O ? B ? 223 1
   ATOM 8079 H . GLU B 224 ? 47.57742 1.32966 17.31118 1.000 81.90174 H ? B ? 223 1
   ATOM 8080 HA . GLU B 224 ? 49.21834 2.41055 19.31714 1.000 82.22709 H ? B ? 223 1
   ATOM 8081 HB2 . GLU B 224 ? 48.56173 0.10213 18.90735 1.000 83.91600 H ? B ? 223 1
   ATOM 8082 HB3 . GLU B 224 ? 49.49215 0.08667 17.39331 1.000 83.91600 H ? B ? 223 1
   ATOM 8083 HG2 . GLU B 224 ? 51.57987 0.44173 18.68939 1.000 86.91105 H ? B ? 223 1
   ATOM 8084 HG3 . GLU B 224 ? 50.64613 0.45342 20.18928 1.000 86.91105 H ? B ? 223 1
   ATOM 8085 N . THR B 225 ? 50.57886 2.49140 16.29895 1.000 68.19907 N ? B ? 224 1
   ATOM 8086 CA . THR B 225 ? 51.57410 3.25419 15.53736 1.000 66.92871 C ? B ? 224 1
   ATOM 8087 C . THR B 225 ? 51.46261 4.75743 15.79721 1.000 66.22605 C ? B ? 224 1
   ATOM 8088 O . THR B 225 ? 52.47732 5.41012 16.00639 1.000 65.44867 O ? B ? 224 1
   ATOM 8089 CB . THR B 225 ? 51.43214 2.99157 14.04974 1.000 67.33022 C ? B ? 224 1
   ATOM 8090 OG1 . THR B 225 ? 51.40807 1.60359 13.81799 1.000 67.79365 O ? B ? 224 1
   ATOM 8091 CG2 . THR B 225 ? 52.59406 3.59395 13.27213 1.000 68.30688 C ? B ? 224 1
   ATOM 8092 H . THR B 225 ? 49.98027 1.82622 15.82856 1.000 81.61745 H ? B ? 224 1
   ATOM 8093 HA . THR B 225 ? 52.56672 2.93649 15.84733 1.000 80.09301 H ? B ? 224 1
   ATOM 8094 HB . THR B 225 ? 50.50791 3.44952 13.69562 1.000 80.57483 H ? B ? 224 1
   ATOM 8095 HG1 . THR B 225 ? 50.70911 1.19914 14.35650 1.000 81.13094 H ? B ? 224 1
   ATOM 8096 HG21 . THR B 225 ? 52.48096 3.39930 12.20571 1.000 81.74681 H ? B ? 224 1
   ATOM 8097 HG22 . THR B 225 ? 52.61702 4.67336 13.41622 1.000 81.74681 H ? B ? 224 1
   ATOM 8098 HG23 . THR B 225 ? 53.53881 3.18406 13.60964 1.000 81.74681 H ? B ? 224 1
   ATOM 8099 N . LEU B 226 ? 50.24967 5.32601 15.88737 1.000 66.80393 N ? B ? 225 1
   ATOM 8100 CA . LEU B 226 ? 50.11420 6.73884 16.27914 1.000 67.10167 C ? B ? 225 1
   ATOM 8101 C . LEU B 226 ? 50.68396 6.96705 17.67170 1.000 66.73354 C ? B ? 225 1
   ATOM 8102 O . LEU B 226 ? 51.48612 7.87292 17.89813 1.000 66.86349 O ? B ? 225 1
   ATOM 8103 CB . LEU B 226 ? 48.65720 7.26189 16.35312 1.000 67.55126 C ? B ? 225 1
   ATOM 8104 CG . LEU B 226 ? 47.67354 6.94050 15.23864 1.000 67.78240 C ? B ? 225 1
   ATOM 8105 CD1 . LEU B 226 ? 46.40386 7.78226 15.43526 1.000 68.39964 C ? B ? 225 1
   ATOM 8106 CD2 . LEU B 226 ? 48.31408 7.23652 13.89481 1.000 67.79852 C ? B ? 225 1
   ATOM 8107 H . LEU B 226 ? 49.41894 4.75716 15.76356 1.000 79.94328 H ? B ? 225 1
   ATOM 8108 HA . LEU B 226 ? 50.68671 7.34621 15.57758 1.000 80.30056 H ? B ? 225 1
   ATOM 8109 HB2 . LEU B 226 ? 48.18395 6.91597 17.27322 1.000 80.84008 H ? B ? 225 1
   ATOM 8110 HB3 . LEU B 226 ? 48.73078 8.34724 16.43483 1.000 80.84008 H ? B ? 225 1
   ATOM 8111 HG . LEU B 226 ? 47.39149 5.89728 15.29797 1.000 81.11745 H ? B ? 225 1
   ATOM 8112 HD11 . LEU B 226 ? 45.68100 7.52858 14.66153 1.000 81.85813 H ? B ? 225 1
   ATOM 8113 HD12 . LEU B 226 ? 45.97051 7.56091 16.41046 1.000 81.85813 H ? B ? 225 1
   ATOM 8114 HD13 . LEU B 226 ? 46.63994 8.84416 15.37037 1.000 81.85813 H ? B ? 225 1
   ATOM 8115 HD21 . LEU B 226 ? 47.59060 7.06979 13.10066 1.000 81.13679 H ? B ? 225 1
   ATOM 8116 HD22 . LEU B 226 ? 48.66994 8.26651 13.86726 1.000 81.13679 H ? B ? 225 1
   ATOM 8117 HD23 . LEU B 226 ? 49.15426 6.56225 13.72833 1.000 81.13679 H ? B ? 225 1
   ATOM 8118 N . ALA B 227 ? 50.21137 6.16820 18.61780 1.000 66.11976 N ? B ? 226 1
   ATOM 8119 CA . ALA B 227 ? 50.55173 6.33220 19.99638 1.000 65.76768 C ? B ? 226 1
   ATOM 8120 C . ALA B 227 ? 52.06563 6.23473 20.18748 1.000 66.82475 C ? B ? 226 1
   ATOM 8121 O . ALA B 227 ? 52.61586 7.04936 20.91849 1.000 66.89968 O ? B ? 226 1
   ATOM 8122 CB . ALA B 227 ? 49.76755 5.28426 20.76451 1.000 66.99151 C ? B ? 226 1
   ATOM 8123 H . ALA B 227 ? 49.56352 5.42832 18.36449 1.000 79.12227 H ? B ? 226 1
   ATOM 8124 HA . ALA B 227 ? 50.23099 7.31938 20.32690 1.000 78.69978 H ? B ? 226 1
   ATOM 8125 HB1 . ALA B 227 ? 49.98836 5.38675 21.81944 1.000 80.16837 H ? B ? 226 1
   ATOM 8126 HB2 . ALA B 227 ? 48.69981 5.42771 20.60146 1.000 80.16837 H ? B ? 226 1
   ATOM 8127 HB3 . ALA B 227 ? 50.04600 4.28282 20.44181 1.000 80.16837 H ? B ? 226 1
   ATOM 8128 N . ASN B 228 ? 52.75344 5.31765 19.49012 1.000 67.72650 N ? B ? 227 1
   ATOM 8129 CA . ASN B 228 ? 54.21093 5.11805 19.52195 1.000 66.83310 C ? B ? 227 1
   ATOM 8130 C . ASN B 228 ? 54.94699 6.30075 18.92320 1.000 66.76460 C ? B ? 227 1
   ATOM 8131 O . ASN B 228 ? 55.85413 6.82924 19.55962 1.000 66.80067 O ? B ? 227 1
   ATOM 8132 CB . ASN B 228 ? 54.63857 3.87749 18.72128 1.000 65.75570 C ? B ? 227 1
   ATOM 8133 CG . ASN B 228 ? 54.07146 2.56773 19.20106 1.000 66.62971 C ? B ? 227 1
   ATOM 8134 OD1 . ASN B 228 ? 53.13126 2.50635 19.97090 1.000 67.48736 O ? B ? 227 1
   ATOM 8135 ND2 . ASN B 228 ? 54.64685 1.46938 18.79433 1.000 68.07211 N ? B ? 227 1
   ATOM 8136 H . ASN B 228 ? 52.21530 4.66214 18.92685 1.000 81.05036 H ? B ? 227 1
   ATOM 8137 HA . ASN B 228 ? 54.53177 5.00666 20.55582 1.000 79.97828 H ? B ? 227 1
   ATOM 8138 HB2 . ASN B 228 ? 54.32623 3.99605 17.68460 1.000 78.68540 H ? B ? 227 1
   ATOM 8139 HB3 . ASN B 228 ? 55.72583 3.79462 18.76054 1.000 78.68540 H ? B ? 227 1
   ATOM 8140 HD21 . ASN B 228 ? 54.27517 0.59752 19.14182 1.000 81.46510 H ? B ? 227 1
   ATOM 8141 HD22 . ASN B 228 ? 55.43739 1.45817 18.17911 1.000 81.46510 H ? B ? 227 1
   ATOM 8142 N . VAL B 229 ? 54.55466 6.72547 17.71822 1.000 66.84381 N ? B ? 228 1
   ATOM 8143 CA . VAL B 229 ? 55.24227 7.79984 17.01429 1.000 66.41154 C ? B ? 228 1
   ATOM 8144 C . VAL B 229 ? 55.12566 9.06846 17.82705 1.000 67.30952 C ? B ? 228 1
   ATOM 8145 O . VAL B 229 ? 56.13562 9.69636 18.11813 1.000 67.94394 O ? B ? 228 1
   ATOM 8146 CB . VAL B 229 ? 54.69911 8.01076 15.59420 1.000 66.35365 C ? B ? 228 1
   ATOM 8147 CG1 . VAL B 229 ? 55.43803 9.16051 14.90882 1.000 67.66246 C ? B ? 228 1
   ATOM 8148 CG2 . VAL B 229 ? 54.90056 6.83710 14.64094 1.000 66.25345 C ? B ? 228 1
   ATOM 8149 H . VAL B 229 ? 53.81406 6.22302 17.22988 1.000 79.99113 H ? B ? 228 1
   ATOM 8150 HA . VAL B 229 ? 56.30032 7.55242 16.94195 1.000 79.47241 H ? B ? 228 1
   ATOM 8151 HB . VAL B 229 ? 53.63456 8.23771 15.65043 1.000 79.40295 H ? B ? 228 1
   ATOM 8152 HG11 . VAL B 229 ? 54.94569 9.36039 13.95974 1.000 80.97352 H ? B ? 228 1
   ATOM 8153 HG12 . VAL B 229 ? 55.43307 10.07854 15.49086 1.000 80.97352 H ? B ? 228 1
   ATOM 8154 HG13 . VAL B 229 ? 56.47303 8.88875 14.70494 1.000 80.97352 H ? B ? 228 1
   ATOM 8155 HG21 . VAL B 229 ? 54.37360 7.02867 13.70817 1.000 79.28271 H ? B ? 228 1
   ATOM 8156 HG22 . VAL B 229 ? 55.95771 6.73190 14.40976 1.000 79.28271 H ? B ? 228 1
   ATOM 8157 HG23 . VAL B 229 ? 54.53569 5.90551 15.04850 1.000 79.28271 H ? B ? 228 1
   ATOM 8158 N . SER B 230 ? 53.91933 9.43297 18.27373 1.000 68.60126 N ? B ? 229 1
   ATOM 8159 CA . SER B 230 ? 53.73095 10.66340 19.05644 1.000 69.72785 C ? B ? 229 1
   ATOM 8160 C . SER B 230 ? 54.35584 10.53640 20.44711 1.000 69.53662 C ? B ? 229 1
   ATOM 8161 O . SER B 230 ? 55.03471 11.47225 20.87873 1.000 69.75669 O ? B ? 229 1
   ATOM 8162 CB . SER B 230 ? 52.26130 11.10476 19.13118 1.000 69.26123 C ? B ? 229 1
   ATOM 8163 OG . SER B 230 ? 52.16092 12.44278 19.59959 1.000 69.20413 O ? B ? 229 1
   ATOM 8164 H . SER B 230 ? 53.12407 8.83292 18.06310 1.000 82.10007 H ? B ? 229 1
   ATOM 8165 HA . SER B 230 ? 54.26852 11.45781 18.54089 1.000 83.45198 H ? B ? 229 1
   ATOM 8166 HB2 . SER B 230 ? 51.82084 11.05535 18.14225 1.000 82.89204 H ? B ? 229 1
   ATOM 8167 HB3 . SER B 230 ? 51.70831 10.43453 19.79021 1.000 82.89204 H ? B ? 229 1
   ATOM 8168 HG . SER B 230 ? 51.95678 13.00064 18.83135 1.000 82.82352 H ? B ? 229 1
   ATOM 8169 N . ALA B 231 ? 54.21524 9.39094 21.13217 1.000 68.66517 N ? B ? 230 1
   ATOM 8170 CA . ALA B 231 ? 54.92721 9.15873 22.37809 1.000 68.72044 C ? B ? 230 1
   ATOM 8171 C . ALA B 231 ? 56.44150 9.21856 22.18094 1.000 68.81909 C ? B ? 230 1
   ATOM 8172 O . ALA B 231 ? 57.15750 9.49907 23.13383 1.000 69.88637 O ? B ? 230 1
   ATOM 8173 CB . ALA B 231 ? 54.52076 7.81299 22.96722 1.000 68.07696 C ? B ? 230 1
   ATOM 8174 H . ALA B 231 ? 53.67571 8.61732 20.75068 1.000 82.17676 H ? B ? 230 1
   ATOM 8175 HA . ALA B 231 ? 54.65352 9.93303 23.09192 1.000 82.24309 H ? B ? 230 1
   ATOM 8176 HB1 . ALA B 231 ? 55.05437 7.64295 23.90332 1.000 81.47091 H ? B ? 230 1
   ATOM 8177 HB2 . ALA B 231 ? 53.45098 7.81011 23.17763 1.000 81.47091 H ? B ? 230 1
   ATOM 8178 HB3 . ALA B 231 ? 54.77088 7.01159 22.27221 1.000 81.47091 H ? B ? 230 1
   ATOM 8179 N . VAL B 232 ? 56.91923 9.00416 20.95876 1.000 68.04218 N ? B ? 231 1
   ATOM 8180 CA . VAL B 232 ? 58.31881 8.76160 20.62118 1.000 67.49955 C ? B ? 231 1
   ATOM 8181 C . VAL B 232 ? 58.82197 7.54183 21.37915 1.000 67.29063 C ? B ? 231 1
   ATOM 8182 O . VAL B 232 ? 59.89276 7.52270 21.97004 1.000 67.50799 O ? B ? 231 1
   ATOM 8183 CB . VAL B 232 ? 59.19429 10.01959 20.73935 1.000 68.28136 C ? B ? 231 1
   ATOM 8184 CG1 . VAL B 232 ? 60.55954 9.86960 20.04857 1.000 67.57825 C ? B ? 231 1
   ATOM 8185 CG2 . VAL B 232 ? 58.47409 11.21210 20.12664 1.000 68.42342 C ? B ? 231 1
   ATOM 8186 H . VAL B 232 ? 56.25072 8.80681 20.22292 1.000 81.42918 H ? B ? 231 1
   ATOM 8187 HA . VAL B 232 ? 58.31368 8.48680 19.56745 1.000 80.77802 H ? B ? 231 1
   ATOM 8188 HB . VAL B 232 ? 59.36609 10.25152 21.78929 1.000 81.71620 H ? B ? 231 1
   ATOM 8189 HG11 . VAL B 232 ? 61.02107 10.83502 19.85235 1.000 80.87246 H ? B ? 231 1
   ATOM 8190 HG12 . VAL B 232 ? 61.22688 9.30683 20.69814 1.000 80.87246 H ? B ? 231 1
   ATOM 8191 HG13 . VAL B 232 ? 60.46322 9.31865 19.11826 1.000 80.87246 H ? B ? 231 1
   ATOM 8192 HG21 . VAL B 232 ? 59.15424 12.04846 20.04299 1.000 81.88667 H ? B ? 231 1
   ATOM 8193 HG22 . VAL B 232 ? 58.08869 10.95947 19.14321 1.000 81.88667 H ? B ? 231 1
   ATOM 8194 HG23 . VAL B 232 ? 57.64027 11.47465 20.76997 1.000 81.88667 H ? B ? 231 1
   ATOM 8195 N . ASN B 233 ? 58.00561 6.49909 21.38781 1.000 67.32802 N ? B ? 232 1
   ATOM 8196 CA . ASN B 233 ? 58.28421 5.25527 22.08026 1.000 67.72773 C ? B ? 232 1
   ATOM 8197 C . ASN B 233 ? 59.16276 4.31317 21.24039 1.000 68.02143 C ? B ? 232 1
   ATOM 8198 O . ASN B 233 ? 58.73955 3.21315 20.90935 1.000 68.03009 O ? B ? 232 1
   ATOM 8199 CB . ASN B 233 ? 56.94635 4.62324 22.48794 1.000 67.79003 C ? B ? 232 1
   ATOM 8200 CG . ASN B 233 ? 57.14551 3.32599 23.25530 1.000 68.89225 C ? B ? 232 1
   ATOM 8201 OD1 . ASN B 233 ? 56.54680 2.32212 22.95192 1.000 68.63052 O ? B ? 232 1
   ATOM 8202 ND2 . ASN B 233 ? 57.97304 3.29331 24.27837 1.000 68.67266 N ? B ? 232 1
   ATOM 8203 H . ASN B 233 ? 57.17122 6.55163 20.81426 1.000 80.57219 H ? B ? 232 1
   ATOM 8204 HA . ASN B 233 ? 58.84808 5.47992 22.98623 1.000 81.05184 H ? B ? 232 1
   ATOM 8205 HB2 . ASN B 233 ? 56.38155 5.30897 23.11448 1.000 81.12660 H ? B ? 232 1
   ATOM 8206 HB3 . ASN B 233 ? 56.37493 4.39138 21.59037 1.000 81.12660 H ? B ? 232 1
   ATOM 8207 HD21 . ASN B 233 ? 58.13361 2.36700 24.64386 1.000 82.18575 H ? B ? 232 1
   ATOM 8208 HD22 . ASN B 233 ? 58.55475 4.06790 24.51548 1.000 82.18575 H ? B ? 232 1
   ATOM 8209 N . TYR B 234 ? 60.35584 4.74632 20.84364 1.000 67.54295 N ? B ? 233 1
   ATOM 8210 CA . TYR B 234 ? 61.29083 3.81042 20.22017 1.000 68.11536 C ? B ? 233 1
   ATOM 8211 C . TYR B 234 ? 62.18180 3.15998 21.26497 1.000 69.99091 C ? B ? 233 1
   ATOM 8212 O . TYR B 234 ? 62.67142 3.86423 22.14623 1.000 69.51524 O ? B ? 233 1
   ATOM 8213 CB . TYR B 234 ? 62.13562 4.48030 19.14802 1.000 67.71201 C ? B ? 233 1
   ATOM 8214 CG . TYR B 234 ? 63.27516 5.37580 19.59515 1.000 67.25434 C ? B ? 233 1
   ATOM 8215 CD1 . TYR B 234 ? 63.01445 6.56397 20.29634 1.000 67.31506 C ? B ? 233 1
   ATOM 8216 CD2 . TYR B 234 ? 64.59268 5.06103 19.21695 1.000 66.52162 C ? B ? 233 1
   ATOM 8217 CE1 . TYR B 234 ? 64.05597 7.46510 20.56555 1.000 68.07658 C ? B ? 233 1
   ATOM 8218 CE2 . TYR B 234 ? 65.64011 5.97129 19.46004 1.000 66.37955 C ? B ? 233 1
   ATOM 8219 CZ . TYR B 234 ? 65.35886 7.18293 20.11346 1.000 68.85355 C ? B ? 233 1
   ATOM 8220 OH . TYR B 234 ? 66.32318 8.13394 20.23196 1.000 72.33190 O ? B ? 233 1
   ATOM 8221 H . TYR B 234 ? 60.69773 5.62761 21.19505 1.000 80.83011 H ? B ? 233 1
   ATOM 8222 HA . TYR B 234 ? 60.73181 3.01918 19.71489 1.000 81.51700 H ? B ? 233 1
   ATOM 8223 HB2 . TYR B 234 ? 62.54990 3.67935 18.53484 1.000 81.03298 H ? B ? 233 1
   ATOM 8224 HB3 . TYR B 234 ? 61.48575 5.05038 18.49824 1.000 81.03298 H ? B ? 233 1
   ATOM 8225 HD1 . TYR B 234 ? 62.00850 6.80529 20.59925 1.000 80.55664 H ? B ? 233 1
   ATOM 8226 HD2 . TYR B 234 ? 64.79498 4.13029 18.70642 1.000 79.60451 H ? B ? 233 1
   ATOM 8227 HE1 . TYR B 234 ? 63.84846 8.39819 21.06501 1.000 81.47045 H ? B ? 233 1
   ATOM 8228 HE2 . TYR B 234 ? 66.64079 5.74779 19.12490 1.000 79.43403 H ? B ? 233 1
   ATOM 8229 HH . TYR B 234 ? 66.27395 8.71074 19.46455 1.000 86.57684 H ? B ? 233 1
   ATOM 8230 N . GLU B 235 ? 62.46137 1.86560 21.11214 1.000 70.11351 N ? B ? 234 1
   ATOM 8231 CA . GLU B 235 ? 63.49380 1.16379 21.88174 1.000 72.21840 C ? B ? 234 1
   ATOM 8232 C . GLU B 235 ? 64.63370 0.68991 20.93344 1.000 70.03778 C ? B ? 234 1
   ATOM 8233 O . GLU B 235 ? 64.46184 0.72038 19.71108 1.000 68.29695 O ? B ? 234 1
   ATOM 8234 CB . GLU B 235 ? 62.79746 0.08922 22.76284 1.000 74.41444 C ? B ? 234 1
   ATOM 8235 CG . GLU B 235 ? 63.55852 -0.39480 24.01721 1.000 76.78056 C ? B ? 234 1
   ATOM 8236 CD . GLU B 235 ? 64.02334 0.76613 24.91845 1.000 82.38194 C ? B ? 234 1
   ATOM 8237 OE1 . GLU B 235 ? 63.21624 1.23892 25.75299 1.000 88.43305 O ? B ? 234 1
   ATOM 8238 OE2 . GLU B 235 ? 65.18110 1.22439 24.73912 1.000 85.73723 O ? B ? 234 1
   ATOM 8239 H . GLU B 235 ? 61.99007 1.33279 20.39547 1.000 83.91478 H ? B ? 234 1
   ATOM 8240 HA . GLU B 235 ? 63.94907 1.87677 22.56528 1.000 86.44064 H ? B ? 234 1
   ATOM 8241 HB2 . GLU B 235 ? 61.85240 0.50386 23.12186 1.000 89.07590 H ? B ? 234 1
   ATOM 8242 HB3 . GLU B 235 ? 62.54958 -0.76435 22.13918 1.000 89.07590 H ? B ? 234 1
   ATOM 8243 HG2 . GLU B 235 ? 62.90374 -1.05711 24.58847 1.000 91.91523 H ? B ? 234 1
   ATOM 8244 HG3 . GLU B 235 ? 64.42338 -0.98303 23.69840 1.000 91.91523 H ? B ? 234 1
   ATOM 8245 N . PHE B 236 ? 65.82172 0.33106 21.44987 1.000 69.96892 N ? B ? 235 1
   ATOM 8246 CA . PHE B 236 ? 66.93358 -0.29121 20.69746 1.000 66.33544 C ? B ? 235 1
   ATOM 8247 C . PHE B 236 ? 67.05479 -1.77434 21.01987 1.000 65.80486 C ? B ? 235 1
   ATOM 8248 O . PHE B 236 ? 68.03326 -2.21690 21.60911 1.000 67.06257 O ? B ? 235 1
   ATOM 8249 CB . PHE B 236 ? 68.30311 0.39919 20.89129 1.000 64.69353 C ? B ? 235 1
   ATOM 8250 CG . PHE B 236 ? 68.60259 1.67766 20.14453 1.000 64.32910 C ? B ? 235 1
   ATOM 8251 CD1 . PHE B 236 ? 67.92230 2.04300 18.97246 1.000 63.56013 C ? B ? 235 1
   ATOM 8252 CD2 . PHE B 236 ? 69.64133 2.49845 20.60679 1.000 66.95329 C ? B ? 235 1
   ATOM 8253 CE1 . PHE B 236 ? 68.23416 3.23902 18.30672 1.000 63.82742 C ? B ? 235 1
   ATOM 8254 CE2 . PHE B 236 ? 69.92877 3.71895 19.97054 1.000 66.85760 C ? B ? 235 1
   ATOM 8255 CZ . PHE B 236 ? 69.22378 4.09226 18.81995 1.000 66.89411 C ? B ? 235 1
   ATOM 8256 H . PHE B 236 ? 65.89083 0.32466 22.46080 1.000 83.74126 H ? B ? 235 1
   ATOM 8257 HA . PHE B 236 ? 66.69369 -0.26846 19.63968 1.000 79.38109 H ? B ? 235 1
   ATOM 8258 HB2 . PHE B 236 ? 68.44801 0.56676 21.95775 1.000 77.41080 H ? B ? 235 1
   ATOM 8259 HB3 . PHE B 236 ? 69.08875 -0.28364 20.57106 1.000 77.41080 H ? B ? 235 1
   ATOM 8260 HD1 . PHE B 236 ? 67.16226 1.40302 18.55698 1.000 76.05072 H ? B ? 235 1
   ATOM 8261 HD2 . PHE B 236 ? 70.18663 2.21161 21.49180 1.000 80.12251 H ? B ? 235 1
   ATOM 8262 HE1 . PHE B 236 ? 67.71144 3.48989 17.39555 1.000 76.37147 H ? B ? 235 1
   ATOM 8263 HE2 . PHE B 236 ? 70.68179 4.38007 20.36817 1.000 80.00768 H ? B ? 235 1
   ATOM 8264 HZ . PHE B 236 ? 69.45681 5.02247 18.32376 1.000 80.05150 H ? B ? 235 1
   ATOM 8265 N . GLU B 237 ? 66.08617 -2.52790 20.52665 1.000 65.63007 N ? B ? 236 1
   ATOM 8266 CA . GLU B 237 ? 66.08957 -3.98913 20.42304 1.000 67.95792 C ? B ? 236 1
   ATOM 8267 C . GLU B 237 ? 67.49303 -4.62291 20.22236 1.000 66.39556 C ? B ? 236 1
   ATOM 8268 O . GLU B 237 ? 68.06352 -4.58175 19.12655 1.000 65.16305 O ? B ? 236 1
   ATOM 8269 CB . GLU B 237 ? 65.13337 -4.35648 19.25161 1.000 69.59696 C ? B ? 236 1
   ATOM 8270 CG . GLU B 237 ? 63.67965 -3.85910 19.43159 1.000 71.17004 C ? B ? 236 1
   ATOM 8271 CD . GLU B 237 ? 63.14598 -4.12362 20.86455 1.000 72.17994 C ? B ? 236 1
   ATOM 8272 OE1 . GLU B 237 ? 63.36949 -5.24757 21.37329 1.000 71.98166 O ? B ? 236 1
   ATOM 8273 OE2 . GLU B 237 ? 62.60073 -3.16448 21.45909 1.000 72.03955 O ? B ? 236 1
   ATOM 8274 H . GLU B 237 ? 65.26468 -2.06451 20.16570 1.000 78.53465 H ? B ? 236 1
   ATOM 8275 HA . GLU B 237 ? 65.68737 -4.40189 21.34894 1.000 81.32807 H ? B ? 236 1
   ATOM 8276 HB2 . GLU B 237 ? 65.52723 -3.94672 18.31952 1.000 83.29491 H ? B ? 236 1
   ATOM 8277 HB3 . GLU B 237 ? 65.11273 -5.44450 19.15589 1.000 83.29491 H ? B ? 236 1
   ATOM 8278 HG2 . GLU B 237 ? 63.65693 -2.78593 19.21633 1.000 85.18261 H ? B ? 236 1
   ATOM 8279 HG3 . GLU B 237 ? 63.04437 -4.35983 18.69472 1.000 85.18261 H ? B ? 236 1
   ATOM 8280 N . ASP B 238 ? 68.05589 -5.25110 21.26245 1.000 66.92004 N ? B ? 237 1
   ATOM 8281 CA . ASP B 238 ? 69.39659 -5.85836 21.22415 1.000 65.92422 C ? B ? 237 1
   ATOM 8282 C . ASP B 238 ? 69.47177 -7.03476 20.22711 1.000 65.82781 C ? B ? 237 1
   ATOM 8283 O . ASP B 238 ? 70.56347 -7.33498 19.75477 1.000 65.25174 O ? B ? 237 1
   ATOM 8284 CB . ASP B 238 ? 69.90134 -6.25777 22.64581 1.000 69.98567 C ? B ? 237 1
   ATOM 8285 CG . ASP B 238 ? 70.91279 -5.27919 23.30170 1.000 74.49832 C ? B ? 237 1
   ATOM 8286 OD1 . ASP B 238 ? 71.62818 -5.73211 24.21883 1.000 76.43185 O ? B ? 237 1
   ATOM 8287 OD2 . ASP B 238 ? 71.04109 -4.10890 22.85614 1.000 76.60812 O ? B ? 237 1
   ATOM 8288 H . ASP B 238 ? 67.57029 -5.24575 22.14507 1.000 80.08261 H ? B ? 237 1
   ATOM 8289 HA . ASP B 238 ? 70.07133 -5.09697 20.83494 1.000 78.88763 H ? B ? 237 1
   ATOM 8290 HB2 . ASP B 238 ? 69.04881 -6.36061 23.31831 1.000 83.76137 H ? B ? 237 1
   ATOM 8291 HB3 . ASP B 238 ? 70.37015 -7.24470 22.58765 1.000 83.76137 H ? B ? 237 1
   ATOM 8292 N . GLU B 239 ? 68.34701 -7.62540 19.78652 1.000 68.00741 N ? B ? 238 1
   ATOM 8293 CA . GLU B 239 ? 68.29658 -8.51898 18.60734 1.000 69.52427 C ? B ? 238 1
   ATOM 8294 C . GLU B 239 ? 68.93172 -7.89224 17.33201 1.000 67.37670 C ? B ? 238 1
   ATOM 8295 O . GLU B 239 ? 69.51433 -8.60046 16.50414 1.000 66.62518 O ? B ? 238 1
   ATOM 8296 CB . GLU B 239 ? 66.82954 -8.91959 18.31888 1.000 70.64156 C ? B ? 238 1
   ATOM 8297 CG . GLU B 239 ? 66.19905 -9.86093 19.36457 1.000 71.66264 C ? B ? 238 1
   ATOM 8298 CD . GLU B 239 ? 64.81134 -10.43059 18.95731 1.000 73.88700 C ? B ? 238 1
   ATOM 8299 OE1 . GLU B 239 ? 64.33513 -10.16912 17.82307 1.000 74.64163 O ? B ? 238 1
   ATOM 8300 OE2 . GLU B 239 ? 64.24412 -11.18673 19.78043 1.000 73.01748 O ? B ? 238 1
   ATOM 8301 H . GLU B 239 ? 67.47531 -7.37997 20.23276 1.000 81.38745 H ? B ? 238 1
   ATOM 8302 HA . GLU B 239 ? 68.86544 -9.42395 18.82294 1.000 83.20768 H ? B ? 238 1
   ATOM 8303 HB2 . GLU B 239 ? 66.22570 -8.01466 18.24872 1.000 84.54843 H ? B ? 238 1
   ATOM 8304 HB3 . GLU B 239 ? 66.80872 -9.42241 17.35126 1.000 84.54843 H ? B ? 238 1
   ATOM 8305 HG2 . GLU B 239 ? 66.88439 -10.69711 19.52516 1.000 85.77373 H ? B ? 238 1
   ATOM 8306 HG3 . GLU B 239 ? 66.11439 -9.32296 20.31112 1.000 85.77373 H ? B ? 238 1
   ATOM 8307 N . TYR B 240 ? 68.85619 -6.56227 17.18953 1.000 66.38451 N ? B ? 239 1
   ATOM 8308 CA . TYR B 240 ? 69.31862 -5.79682 16.02298 1.000 64.85665 C ? B ? 239 1
   ATOM 8309 C . TYR B 240 ? 70.47160 -4.83855 16.36823 1.000 63.81052 C ? B ? 239 1
   ATOM 8310 O . TYR B 240 ? 71.50612 -4.78507 15.70525 1.000 66.49049 O ? B ? 239 1
   ATOM 8311 CB . TYR B 240 ? 68.14731 -5.00028 15.43185 1.000 68.17044 C ? B ? 239 1
   ATOM 8312 CG . TYR B 240 ? 66.92417 -5.81413 15.04823 1.000 72.06418 C ? B ? 239 1
   ATOM 8313 CD1 . TYR B 240 ? 65.94347 -6.08332 16.01558 1.000 75.33322 C ? B ? 239 1
   ATOM 8314 CD2 . TYR B 240 ? 66.75756 -6.28512 13.73087 1.000 74.80932 C ? B ? 239 1
   ATOM 8315 CE1 . TYR B 240 ? 64.81876 -6.85593 15.68713 1.000 76.19169 C ? B ? 239 1
   ATOM 8316 CE2 . TYR B 240 ? 65.61942 -7.03586 13.38578 1.000 76.64986 C ? B ? 239 1
   ATOM 8317 CZ . TYR B 240 ? 64.65881 -7.33859 14.37396 1.000 78.91526 C ? B ? 239 1
   ATOM 8318 OH . TYR B 240 ? 63.60777 -8.14961 14.08172 1.000 81.68661 O ? B ? 239 1
   ATOM 8319 H . TYR B 240 ? 68.43418 -6.04446 17.95289 1.000 79.43998 H ? B ? 239 1
   ATOM 8320 HA . TYR B 240 ? 69.65170 -6.48118 15.25161 1.000 77.60654 H ? B ? 239 1
   ATOM 8321 HB2 . TYR B 240 ? 67.83819 -4.24142 16.15047 1.000 81.58309 H ? B ? 239 1
   ATOM 8322 HB3 . TYR B 240 ? 68.51329 -4.47754 14.54796 1.000 81.58309 H ? B ? 239 1
   ATOM 8323 HD1 . TYR B 240 ? 66.07493 -5.73091 17.02555 1.000 90.17843 H ? B ? 239 1
   ATOM 8324 HD2 . TYR B 240 ? 67.50654 -6.07758 12.97990 1.000 89.54975 H ? B ? 239 1
   ATOM 8325 HE1 . TYR B 240 ? 64.09681 -7.10537 16.45229 1.000 91.20859 H ? B ? 239 1
   ATOM 8326 HE2 . TYR B 240 ? 65.49551 -7.40865 12.38033 1.000 91.75839 H ? B ? 239 1
   ATOM 8327 HH . TYR B 240 ? 63.33291 -8.59206 14.89389 1.000 97.80250 H ? B ? 239 1
   ATOM 8328 N . PHE B 241 ? 70.29161 -4.06450 17.43323 1.000 55.97094 N ? B ? 240 1
   ATOM 8329 CA . PHE B 241 ? 71.18068 -2.97337 17.79035 1.000 63.08842 C ? B ? 240 1
   ATOM 8330 C . PHE B 241 ? 72.24777 -3.32597 18.81629 1.000 63.93522 C ? B ? 240 1
   ATOM 8331 O . PHE B 241 ? 73.06242 -2.44246 19.09362 1.000 64.34196 O ? B ? 240 1
   ATOM 8332 CB . PHE B 241 ? 70.36512 -1.80250 18.32015 1.000 63.22265 C ? B ? 240 1
   ATOM 8333 CG . PHE B 241 ? 69.38000 -1.28574 17.30863 1.000 62.92204 C ? B ? 240 1
   ATOM 8334 CD1 . PHE B 241 ? 69.82787 -0.43574 16.28549 1.000 63.06434 C ? B ? 240 1
   ATOM 8335 CD2 . PHE B 241 ? 68.03749 -1.69487 17.35912 1.000 61.13832 C ? B ? 240 1
   ATOM 8336 CE1 . PHE B 241 ? 68.93308 -0.01318 15.29079 1.000 62.85641 C ? B ? 240 1
   ATOM 8337 CE2 . PHE B 241 ? 67.14658 -1.27888 16.36433 1.000 63.67314 C ? B ? 240 1
   ATOM 8338 CZ . PHE B 241 ? 67.59675 -0.44616 15.32318 1.000 62.19285 C ? B ? 240 1
   ATOM 8339 H . PHE B 241 ? 69.44085 -4.18300 17.97499 1.000 66.94368 H ? B ? 240 1
   ATOM 8340 HA . PHE B 241 ? 71.68530 -2.64552 16.88490 1.000 75.48467 H ? B ? 240 1
   ATOM 8341 HB2 . PHE B 241 ? 69.85059 -2.11142 19.23347 1.000 75.64574 H ? B ? 240 1
   ATOM 8342 HB3 . PHE B 241 ? 71.04554 -0.98827 18.57369 1.000 75.64574 H ? B ? 240 1
   ATOM 8343 HD1 . PHE B 241 ? 70.86064 -0.12744 16.24823 1.000 75.45577 H ? B ? 240 1
   ATOM 8344 HD2 . PHE B 241 ? 67.69222 -2.34602 18.14664 1.000 73.14455 H ? B ? 240 1
   ATOM 8345 HE1 . PHE B 241 ? 69.27791 0.62087 14.48779 1.000 75.20625 H ? B ? 240 1
   ATOM 8346 HE2 . PHE B 241 ? 66.12057 -1.61853 16.39196 1.000 76.18633 H ? B ? 240 1
   ATOM 8347 HZ . PHE B 241 ? 66.91268 -0.14074 14.54554 1.000 74.40999 H ? B ? 240 1
   ATOM 8348 N . SER B 242 ? 72.25321 -4.53863 19.39276 1.000 64.46660 N ? B ? 241 1
   ATOM 8349 CA . SER B 242 ? 73.22682 -4.89403 20.42762 1.000 64.90713 C ? B ? 241 1
   ATOM 8350 C . SER B 242 ? 74.64244 -4.53781 20.00274 1.000 68.51045 C ? B ? 241 1
   ATOM 8351 O . SER B 242 ? 75.31338 -3.81813 20.73601 1.000 67.31379 O ? B ? 241 1
   ATOM 8352 CB . SER B 242 ? 73.15856 -6.35898 20.85906 1.000 64.13983 C ? B ? 241 1
   ATOM 8353 OG . SER B 242 ? 73.15953 -7.22717 19.75835 1.000 64.55004 O ? B ? 241 1
   ATOM 8354 H . SER B 242 ? 71.53869 -5.21446 19.15907 1.000 77.13848 H ? B ? 241 1
   ATOM 8355 HA . SER B 242 ? 73.00553 -4.30251 21.31397 1.000 77.66711 H ? B ? 241 1
   ATOM 8356 HB2 . SER B 242 ? 74.00939 -6.58219 21.50151 1.000 76.74636 H ? B ? 241 1
   ATOM 8357 HB3 . SER B 242 ? 72.25795 -6.53188 21.43863 1.000 76.74636 H ? B ? 241 1
   ATOM 8358 HG . SER B 242 ? 72.22244 -7.50281 19.66784 1.000 77.23861 H ? B ? 241 1
   ATOM 8359 N . ASN B 243 ? 75.06949 -4.91261 18.79490 1.000 71.35441 N ? B ? 242 1
   ATOM 8360 CA . ASN B 243 ? 76.42593 -4.59714 18.34455 1.000 74.83838 C ? B ? 242 1
   ATOM 8361 C . ASN B 243 ? 76.55612 -3.29470 17.56298 1.000 74.62166 C ? B ? 242 1
   ATOM 8362 O . ASN B 243 ? 77.66263 -2.77508 17.42687 1.000 80.90369 O ? B ? 242 1
   ATOM 8363 CB . ASN B 243 ? 77.02583 -5.82206 17.65415 1.000 93.40293 C ? B ? 242 1
   ATOM 8364 CG . ASN B 243 ? 77.25516 -6.89867 18.69088 1.000 94.78088 C ? B ? 242 1
   ATOM 8365 OD1 . ASN B 243 ? 77.94469 -6.67347 19.66061 1.000 96.41979 O ? B ? 242 1
   ATOM 8366 ND2 . ASN B 243 ? 76.65358 -8.05987 18.61855 1.000 94.40329 N ? B ? 242 1
   ATOM 8367 H . ASN B 243 ? 74.48473 -5.52082 18.24320 1.000 85.40385 H ? B ? 242 1
   ATOM 8368 HA . ASN B 243 ? 77.04805 -4.41175 19.22369 1.000 89.58461 H ? B ? 242 1
   ATOM 8369 HB2 . ASN B 243 ? 76.39955 -6.16346 16.83861 1.000 111.86207 H ? B ? 242 1
   ATOM 8370 HB3 . ASN B 243 ? 78.00111 -5.55242 17.26035 1.000 111.86207 H ? B ? 242 1
   ATOM 8371 HD21 . ASN B 243 ? 76.73727 -8.64397 19.42961 1.000 113.06251 H ? B ? 242 1
   ATOM 8372 HD22 . ASN B 243 ? 75.97036 -8.28218 17.92025 1.000 113.06251 H ? B ? 242 1
   ATOM 8373 N . THR B 244 ? 75.44632 -2.72538 17.10417 1.000 83.78682 N ? B ? 243 1
   ATOM 8374 CA . THR B 244 ? 75.47995 -1.49747 16.30540 1.000 85.74561 C ? B ? 243 1
   ATOM 8375 C . THR B 244 ? 76.18617 -0.35415 17.04418 1.000 85.39449 C ? B ? 243 1
   ATOM 8376 O . THR B 244 ? 76.05906 -0.19547 18.26112 1.000 84.22049 O ? B ? 243 1
   ATOM 8377 CB . THR B 244 ? 74.08879 -1.18353 15.72254 1.000 90.05083 C ? B ? 243 1
   ATOM 8378 OG1 . THR B 244 ? 74.01399 -1.64529 14.39097 1.000 90.28699 O ? B ? 243 1
   ATOM 8379 CG2 . THR B 244 ? 73.67590 0.27536 15.65624 1.000 90.06862 C ? B ? 243 1
   ATOM 8380 H . THR B 244 ? 74.57448 -3.20942 17.22996 1.000 100.32274 H ? B ? 243 1
   ATOM 8381 HA . THR B 244 ? 76.11706 -1.72124 15.45505 1.000 102.67330 H ? B ? 243 1
   ATOM 8382 HB . THR B 244 ? 73.33902 -1.69642 16.31617 1.000 107.83956 H ? B ? 243 1
   ATOM 8383 HG1 . THR B 244 ? 74.70490 -1.18609 13.88905 1.000 108.12295 H ? B ? 243 1
   ATOM 8384 HG21 . THR B 244 ? 72.77912 0.37390 15.04619 1.000 107.86090 H ? B ? 243 1
   ATOM 8385 HG22 . THR B 244 ? 73.45547 0.60943 16.65926 1.000 107.86090 H ? B ? 243 1
   ATOM 8386 HG23 . THR B 244 ? 74.46693 0.87173 15.20710 1.000 107.86090 H ? B ? 243 1
   ATOM 8387 N . SER B 245 ? 77.00085 0.40531 16.30304 1.000 85.78156 N ? B ? 244 1
   ATOM 8388 CA . SER B 245 ? 78.01826 1.25312 16.90677 1.000 85.71342 C ? B ? 244 1
   ATOM 8389 C . SER B 245 ? 77.41795 2.31099 17.82403 1.000 84.97142 C ? B ? 244 1
   ATOM 8390 O . SER B 245 ? 76.26452 2.73009 17.70220 1.000 84.68386 O ? B ? 244 1
   ATOM 8391 CB . SER B 245 ? 78.88356 1.94421 15.85126 1.000 90.91770 C ? B ? 244 1
   ATOM 8392 OG . SER B 245 ? 78.15774 2.94557 15.18276 1.000 89.77975 O ? B ? 244 1
   ATOM 8393 H . SER B 245 ? 77.00310 0.28604 15.29120 1.000 102.71643 H ? B ? 244 1
   ATOM 8394 HA . SER B 245 ? 78.66031 0.60382 17.50283 1.000 102.63466 H ? B ? 244 1
   ATOM 8395 HB2 . SER B 245 ? 79.74461 2.40302 16.33916 1.000 108.87980 H ? B ? 244 1
   ATOM 8396 HB3 . SER B 245 ? 79.23968 1.23031 15.11666 1.000 108.87980 H ? B ? 244 1
   ATOM 8397 HG . SER B 245 ? 77.84439 2.53770 14.33145 1.000 107.51426 H ? B ? 244 1
   ATOM 8398 N . ALA B 246 ? 78.24895 2.84154 18.72155 1.000 79.78434 N ? B ? 245 1
   ATOM 8399 CA . ALA B 246 ? 77.83353 3.90710 19.62745 1.000 74.83681 C ? B ? 245 1
   ATOM 8400 C . ALA B 246 ? 77.38326 5.17891 18.88550 1.000 72.21832 C ? B ? 245 1
   ATOM 8401 O . ALA B 246 ? 76.50455 5.87778 19.38220 1.000 70.23971 O ? B ? 245 1
   ATOM 8402 CB . ALA B 246 ? 79.00771 4.21685 20.56209 1.000 71.47583 C ? B ? 245 1
   ATOM 8403 H . ALA B 246 ? 79.17675 2.45827 18.80304 1.000 95.51977 H ? B ? 245 1
   ATOM 8404 HA . ALA B 246 ? 76.98750 3.55397 20.22156 1.000 89.58274 H ? B ? 245 1
   ATOM 8405 HB1 . ALA B 246 ? 78.71207 4.99215 21.26948 1.000 85.54956 H ? B ? 245 1
   ATOM 8406 HB2 . ALA B 246 ? 79.29954 3.32495 21.11869 1.000 85.54956 H ? B ? 245 1
   ATOM 8407 HB3 . ALA B 246 ? 79.85862 4.57588 19.98244 1.000 85.54956 H ? B ? 245 1
   ATOM 8408 N . LEU B 247 ? 77.96009 5.48135 17.71219 1.000 72.29188 N ? B ? 246 1
   ATOM 8409 CA . LEU B 247 ? 77.68003 6.70398 16.94743 1.000 70.31892 C ? B ? 246 1
   ATOM 8410 C . LEU B 247 ? 76.54646 6.57666 15.92383 1.000 70.46735 C ? B ? 246 1
   ATOM 8411 O . LEU B 247 ? 75.84116 7.55719 15.70870 1.000 68.84275 O ? B ? 246 1
   ATOM 8412 CB . LEU B 247 ? 78.94879 7.20114 16.25701 1.000 70.22833 C ? B ? 246 1
   ATOM 8413 CG . LEU B 247 ? 80.11644 7.45882 17.20718 1.000 69.13806 C ? B ? 246 1
   ATOM 8414 CD1 . LEU B 247 ? 81.29450 7.97399 16.38058 1.000 69.85496 C ? B ? 246 1
   ATOM 8415 CD2 . LEU B 247 ? 79.73604 8.47049 18.29036 1.000 68.84079 C ? B ? 246 1
   ATOM 8416 H . LEU B 247 ? 78.60495 4.81052 17.31838 1.000 86.52882 H ? B ? 246 1
   ATOM 8417 HA . LEU B 247 ? 77.36441 7.47239 17.64433 1.000 84.16126 H ? B ? 246 1
   ATOM 8418 HB2 . LEU B 247 ? 79.25432 6.47652 15.50164 1.000 84.05256 H ? B ? 246 1
   ATOM 8419 HB3 . LEU B 247 ? 78.71647 8.13432 15.74613 1.000 84.05256 H ? B ? 246 1
   ATOM 8420 HG . LEU B 247 ? 80.41658 6.52832 17.69041 1.000 82.74423 H ? B ? 246 1
   ATOM 8421 HD11 . LEU B 247 ? 82.15769 8.11972 17.03053 1.000 83.60451 H ? B ? 246 1
   ATOM 8422 HD12 . LEU B 247 ? 81.56116 7.24461 15.61387 1.000 83.60451 H ? B ? 246 1
   ATOM 8423 HD13 . LEU B 247 ? 81.04157 8.91850 15.89653 1.000 83.60451 H ? B ? 246 1
   ATOM 8424 HD21 . LEU B 247 ? 80.61639 8.71598 18.88270 1.000 82.38751 H ? B ? 246 1
   ATOM 8425 HD22 . LEU B 247 ? 79.33793 9.37726 17.83493 1.000 82.38751 H ? B ? 246 1
   ATOM 8426 HD23 . LEU B 247 ? 78.99038 8.04217 18.95772 1.000 82.38751 H ? B ? 246 1
   ATOM 8427 N . ALA B 248 ? 76.29715 5.38847 15.37061 1.000 71.38895 N ? B ? 247 1
   ATOM 8428 CA . ALA B 248 ? 75.04117 5.10399 14.69135 1.000 69.93647 C ? B ? 247 1
   ATOM 8429 C . ALA B 248 ? 73.87937 5.32402 15.65211 1.000 68.23525 C ? B ? 247 1
   ATOM 8430 O . ALA B 248 ? 72.97279 6.08991 15.35710 1.000 67.76960 O ? B ? 247 1
   ATOM 8431 CB . ALA B 248 ? 75.05000 3.65245 14.22362 1.000 73.34152 C ? B ? 247 1
   ATOM 8432 H . ALA B 248 ? 76.94444 4.61771 15.50876 1.000 85.44530 H ? B ? 247 1
   ATOM 8433 HA . ALA B 248 ? 74.92059 5.76822 13.83201 1.000 83.70233 H ? B ? 247 1
   ATOM 8434 HB1 . ALA B 248 ? 74.04745 3.36706 13.91261 1.000 87.78839 H ? B ? 247 1
   ATOM 8435 HB2 . ALA B 248 ? 75.71367 3.54641 13.37412 1.000 87.78839 H ? B ? 247 1
   ATOM 8436 HB3 . ALA B 248 ? 75.38580 2.99076 15.02294 1.000 87.78839 H ? B ? 247 1
   ATOM 8437 N . LYS B 249 ? 73.94525 4.72575 16.84988 1.000 70.45143 N ? B ? 248 1
   ATOM 8438 CA . LYS B 249 ? 72.96354 4.86934 17.94572 1.000 68.78620 C ? B ? 248 1
   ATOM 8439 C . LYS B 249 ? 72.77791 6.34583 18.33460 1.000 66.61293 C ? B ? 248 1
   ATOM 8440 O . LYS B 249 ? 71.65205 6.80861 18.52242 1.000 66.29298 O ? B ? 248 1
   ATOM 8441 CB . LYS B 249 ? 73.38869 3.92928 19.12265 1.000 72.48731 C ? B ? 248 1
   ATOM 8442 CG . LYS B 249 ? 73.20043 2.44594 18.71993 1.000 75.55532 C ? B ? 248 1
   ATOM 8443 CD . LYS B 249 ? 73.66319 1.29123 19.64074 1.000 76.40663 C ? B ? 248 1
   ATOM 8444 CE . LYS B 249 ? 72.64232 0.77251 20.67982 1.000 73.14532 C ? B ? 248 1
   ATOM 8445 NZ . LYS B 249 ? 73.01781 -0.58325 21.18839 1.000 75.65296 N ? B ? 248 1
   ATOM 8446 H . LYS B 249 ? 74.72511 4.08853 16.99062 1.000 84.32028 H ? B ? 248 1
   ATOM 8447 HA . LYS B 249 ? 71.99364 4.54251 17.57544 1.000 82.32200 H ? B ? 248 1
   ATOM 8448 HB2 . LYS B 249 ? 74.43312 4.10714 19.38690 1.000 86.76333 H ? B ? 248 1
   ATOM 8449 HB3 . LYS B 249 ? 72.78687 4.13322 20.00363 1.000 86.76333 H ? B ? 248 1
   ATOM 8450 HG2 . LYS B 249 ? 72.15094 2.28726 18.47446 1.000 90.44495 H ? B ? 248 1
   ATOM 8451 HG3 . LYS B 249 ? 73.76404 2.32434 17.80222 1.000 90.44495 H ? B ? 248 1
   ATOM 8452 HD2 . LYS B 249 ? 73.84196 0.44958 18.97129 1.000 91.46652 H ? B ? 248 1
   ATOM 8453 HD3 . LYS B 249 ? 74.61707 1.53476 20.11111 1.000 91.46652 H ? B ? 248 1
   ATOM 8454 HE2 . LYS B 249 ? 72.55429 1.48410 21.50317 1.000 87.55294 H ? B ? 248 1
   ATOM 8455 HE3 . LYS B 249 ? 71.66415 0.69945 20.19037 1.000 87.55294 H ? B ? 248 1
   ATOM 8456 HZ1 . LYS B 249 ? 72.31593 -0.99734 21.79676 1.000 90.56211 H ? B ? 248 1
   ATOM 8457 HZ2 . LYS B 249 ? 73.11964 -1.23634 20.40530 1.000 90.56211 H ? B ? 248 1
   ATOM 8458 HZ3 . LYS B 249 ? 73.91774 -0.59334 21.64781 1.000 90.56211 H ? B ? 248 1
   ATOM 8459 N . ASP B 250 ? 73.87694 7.10021 18.38690 1.000 67.26449 N ? B ? 249 1
   ATOM 8460 CA . ASP B 250 ? 73.89305 8.54105 18.67138 1.000 67.79414 C ? B ? 249 1
   ATOM 8461 C . ASP B 250 ? 73.25934 9.37902 17.56672 1.000 66.95538 C ? B ? 249 1
   ATOM 8462 O . ASP B 250 ? 72.40412 10.21651 17.84418 1.000 67.39162 O ? B ? 249 1
   ATOM 8463 CB . ASP B 250 ? 75.32545 9.02842 18.91482 1.000 67.30195 C ? B ? 249 1
   ATOM 8464 CG . ASP B 250 ? 75.32517 10.50749 19.25032 1.000 67.06212 C ? B ? 249 1
   ATOM 8465 OD1 . ASP B 250 ? 75.66070 11.32439 18.35559 1.000 67.67439 O ? B ? 249 1
   ATOM 8466 OD2 . ASP B 250 ? 74.96652 10.87064 20.38727 1.000 65.89073 O ? B ? 249 1
   ATOM 8467 H . ASP B 250 ? 74.76858 6.62929 18.29906 1.000 80.49595 H ? B ? 249 1
   ATOM 8468 HA . ASP B 250 ? 73.31988 8.72797 19.57855 1.000 81.13153 H ? B ? 249 1
   ATOM 8469 HB2 . ASP B 250 ? 75.76583 8.47816 19.74656 1.000 80.54091 H ? B ? 249 1
   ATOM 8470 HB3 . ASP B 250 ? 75.92768 8.87994 18.02281 1.000 80.54091 H ? B ? 249 1
   ATOM 8471 N . PHE B 251 ? 73.62662 9.13580 16.31723 1.000 66.39238 N ? B ? 250 1
   ATOM 8472 CA . PHE B 251 ? 73.05296 9.81478 15.16977 1.000 65.96393 C ? B ? 250 1
   ATOM 8473 C . PHE B 251 ? 71.51460 9.70962 15.18400 1.000 65.61055 C ? B ? 250 1
   ATOM 8474 O . PHE B 251 ? 70.82942 10.73167 15.25505 1.000 65.17312 O ? B ? 250 1
   ATOM 8475 CB . PHE B 251 ? 73.70723 9.19877 13.93685 1.000 66.50842 C ? B ? 250 1
   ATOM 8476 CG . PHE B 251 ? 73.29523 9.83301 12.63139 1.000 66.37424 C ? B ? 250 1
   ATOM 8477 CD1 . PHE B 251 ? 72.27295 9.25720 11.84988 1.000 65.60663 C ? B ? 250 1
   ATOM 8478 CD2 . PHE B 251 ? 73.96789 10.97741 12.18410 1.000 66.06155 C ? B ? 250 1
   ATOM 8479 CE1 . PHE B 251 ? 71.90723 9.83682 10.63213 1.000 64.78348 C ? B ? 250 1
   ATOM 8480 CE2 . PHE B 251 ? 73.64014 11.52528 10.94351 1.000 65.97899 C ? B ? 250 1
   ATOM 8481 CZ . PHE B 251 ? 72.61518 10.95951 10.17081 1.000 66.61948 C ? B ? 250 1
   ATOM 8482 H . PHE B 251 ? 74.33161 8.42266 16.14143 1.000 79.44942 H ? B ? 250 1
   ATOM 8483 HA . PHE B 251 ? 73.31819 10.87042 15.20936 1.000 78.93528 H ? B ? 250 1
   ATOM 8484 HB2 . PHE B 251 ? 74.79043 9.28427 14.03852 1.000 79.58867 H ? B ? 250 1
   ATOM 8485 HB3 . PHE B 251 ? 73.47764 8.13451 13.89804 1.000 79.58867 H ? B ? 250 1
   ATOM 8486 HD1 . PHE B 251 ? 71.77193 8.36218 12.18832 1.000 78.50651 H ? B ? 250 1
   ATOM 8487 HD2 . PHE B 251 ? 74.76281 11.40636 12.77268 1.000 79.05242 H ? B ? 250 1
   ATOM 8488 HE1 . PHE B 251 ? 71.11216 9.40559 10.03764 1.000 77.51873 H ? B ? 250 1
   ATOM 8489 HE2 . PHE B 251 ? 74.18868 12.37667 10.58253 1.000 78.95335 H ? B ? 250 1
   ATOM 8490 HZ . PHE B 251 ? 72.37376 11.38306 9.20922 1.000 79.72193 H ? B ? 250 1
   ATOM 8491 N . ILE B 252 ? 70.96434 8.49216 15.28331 1.000 65.84538 N ? B ? 251 1
   ATOM 8492 CA . ILE B 252 ? 69.52698 8.25761 15.45747 1.000 64.61582 C ? B ? 251 1
   ATOM 8493 C . ILE B 252 ? 69.02147 9.03552 16.66305 1.000 66.04090 C ? B ? 251 1
   ATOM 8494 O . ILE B 252 ? 67.98445 9.69338 16.54494 1.000 66.75227 O ? B ? 251 1
   ATOM 8495 CB . ILE B 252 ? 69.19906 6.76671 15.66962 1.000 64.90853 C ? B ? 251 1
   ATOM 8496 CG1 . ILE B 252 ? 69.69069 5.84220 14.54989 1.000 65.32625 C ? B ? 251 1
   ATOM 8497 CG2 . ILE B 252 ? 67.68471 6.57820 15.82287 1.000 65.03896 C ? B ? 251 1
   ATOM 8498 CD1 . ILE B 252 ? 69.79605 4.37812 14.98864 1.000 64.90983 C ? B ? 251 1
   ATOM 8499 H . ILE B 252 ? 71.59148 7.68885 15.28689 1.000 78.79301 H ? B ? 251 1
   ATOM 8500 HA . ILE B 252 ? 68.99846 8.61924 14.57584 1.000 77.31754 H ? B ? 251 1
   ATOM 8501 HB . ILE B 252 ? 69.68152 6.45378 16.59398 1.000 77.66880 H ? B ? 251 1
   ATOM 8502 HG12 . ILE B 252 ? 69.02961 5.92034 13.68738 1.000 78.17006 H ? B ? 251 1
   ATOM 8503 HG13 . ILE B 252 ? 70.68294 6.14735 14.22946 1.000 78.17006 H ? B ? 251 1
   ATOM 8504 HG21 . ILE B 252 ? 67.43808 5.53203 15.97695 1.000 77.82531 H ? B ? 251 1
   ATOM 8505 HG22 . ILE B 252 ? 67.29956 7.12193 16.68242 1.000 77.82531 H ? B ? 251 1
   ATOM 8506 HG23 . ILE B 252 ? 67.17669 6.92336 14.92375 1.000 77.82531 H ? B ? 251 1
   ATOM 8507 HD11 . ILE B 252 ? 70.16379 3.78640 14.15037 1.000 77.67036 H ? B ? 251 1
   ATOM 8508 HD12 . ILE B 252 ? 70.49510 4.28051 15.81868 1.000 77.67036 H ? B ? 251 1
   ATOM 8509 HD13 . ILE B 252 ? 68.82405 3.98939 15.28270 1.000 77.67036 H ? B ? 251 1
   ATOM 8510 N . ARG B 253 ? 69.73511 9.02203 17.81189 1.000 66.24722 N ? B ? 252 1
   ATOM 8511 CA . ARG B 253 ? 69.31073 9.81258 18.96943 1.000 66.71557 C ? B ? 252 1
   ATOM 8512 C . ARG B 253 ? 69.06372 11.27515 18.59014 1.000 66.24660 C ? B ? 252 1
   ATOM 8513 O . ARG B 253 ? 68.06384 11.81684 19.04234 1.000 66.17396 O ? B ? 252 1
   ATOM 8514 CB . ARG B 253 ? 70.25168 9.69177 20.19170 1.000 69.55444 C ? B ? 252 1
   ATOM 8515 CG . ARG B 253 ? 69.99477 8.47040 21.09169 1.000 72.78768 C ? B ? 252 1
   ATOM 8516 CD . ARG B 253 ? 70.06229 8.80685 22.60204 1.000 78.21920 C ? B ? 252 1
   ATOM 8517 NE . ARG B 253 ? 69.65156 7.67860 23.48070 1.000 84.40014 N ? B ? 252 1
   ATOM 8518 CZ . ARG B 253 ? 68.43607 7.17079 23.70086 1.000 86.41185 C ? B ? 252 1
   ATOM 8519 NH1 . ARG B 253 ? 67.35378 7.63653 23.14762 1.000 85.74965 N ? B ? 252 1
   ATOM 8520 NH2 . ARG B 253 ? 68.26731 6.13740 24.48433 1.000 87.50988 N ? B ? 252 1
   ATOM 8521 H . ARG B 253 ? 70.59464 8.47874 17.86393 1.000 79.27523 H ? B ? 252 1
   ATOM 8522 HA . ARG B 253 ? 68.32629 9.45894 19.25721 1.000 79.83725 H ? B ? 252 1
   ATOM 8523 HB2 . ARG B 253 ? 71.29166 9.69888 19.88865 1.000 83.24389 H ? B ? 252 1
   ATOM 8524 HB3 . ARG B 253 ? 70.09982 10.58795 20.79258 1.000 83.24389 H ? B ? 252 1
   ATOM 8525 HG2 . ARG B 253 ? 69.00616 8.07835 20.86644 1.000 87.12378 H ? B ? 252 1
   ATOM 8526 HG3 . ARG B 253 ? 70.72108 7.69446 20.85443 1.000 87.12378 H ? B ? 252 1
   ATOM 8527 HD2 . ARG B 253 ? 71.09012 9.08746 22.84295 1.000 93.64161 H ? B ? 252 1
   ATOM 8528 HD3 . ARG B 253 ? 69.42694 9.66819 22.81093 1.000 93.64161 H ? B ? 252 1
   ATOM 8529 HE . ARG B 253 ? 70.40411 7.20140 23.94629 1.000 101.05872 H ? B ? 252 1
   ATOM 8530 HH11 . ARG B 253 ? 67.42622 8.31333 22.40651 1.000 102.67814 H ? B ? 252 1
   ATOM 8531 HH12 . ARG B 253 ? 66.48412 7.13936 23.24832 1.000 102.67814 H ? B ? 252 1
   ATOM 8532 HH21 . ARG B 253 ? 69.04678 5.66104 24.89852 1.000 104.79042 H ? B ? 252 1
   ATOM 8533 HH22 . ARG B 253 ? 67.35545 5.71032 24.56554 1.000 104.79042 H ? B ? 252 1
   ATOM 8534 N . ARG B 254 ? 69.87886 11.92668 17.75440 1.000 65.59918 N ? B ? 253 1
   ATOM 8535 CA . ARG B 254 ? 69.72454 13.37692 17.50856 1.000 65.97715 C ? B ? 253 1
   ATOM 8536 C . ARG B 254 ? 68.56771 13.76141 16.57941 1.000 65.31050 C ? B ? 253 1
   ATOM 8537 O . ARG B 254 ? 68.28216 14.95086 16.41411 1.000 65.57143 O ? B ? 253 1
   ATOM 8538 CB . ARG B 254 ? 71.04312 13.99334 17.03456 1.000 66.49776 C ? B ? 253 1
   ATOM 8539 CG . ARG B 254 ? 72.26711 13.65239 17.88640 1.000 66.67352 C ? B ? 253 1
   ATOM 8540 CD . ARG B 254 ? 73.50524 14.47899 17.52367 1.000 67.16311 C ? B ? 253 1
   ATOM 8541 NE . ARG B 254 ? 74.64597 13.96770 18.29077 1.000 67.65866 N ? B ? 253 1
   ATOM 8542 CZ . ARG B 254 ? 75.01265 14.34320 19.49270 1.000 68.59121 C ? B ? 253 1
   ATOM 8543 NH1 . ARG B 254 ? 74.70055 15.49934 19.98669 1.000 69.31172 N ? B ? 253 1
   ATOM 8544 NH2 . ARG B 254 ? 75.67270 13.52497 20.24761 1.000 69.49609 N ? B ? 253 1
   ATOM 8545 H . ARG B 254 ? 70.65287 11.41980 17.32678 1.000 78.49758 H ? B ? 253 1
   ATOM 8546 HA . ARG B 254 ? 69.46646 13.85083 18.45501 1.000 78.95114 H ? B ? 253 1
   ATOM 8547 HB2 . ARG B 254 ? 71.23353 13.65360 16.02314 1.000 79.57588 H ? B ? 253 1
   ATOM 8548 HB3 . ARG B 254 ? 70.91857 15.07666 17.05217 1.000 79.57588 H ? B ? 253 1
   ATOM 8549 HG2 . ARG B 254 ? 72.02943 13.80269 18.93952 1.000 79.78678 H ? B ? 253 1
   ATOM 8550 HG3 . ARG B 254 ? 72.51567 12.60868 17.73109 1.000 79.78678 H ? B ? 253 1
   ATOM 8551 HD2 . ARG B 254 ? 73.71562 14.34818 16.46325 1.000 80.37430 H ? B ? 253 1
   ATOM 8552 HD3 . ARG B 254 ? 73.32818 15.53930 17.71134 1.000 80.37430 H ? B ? 253 1
   ATOM 8553 HE . ARG B 254 ? 74.97987 13.03610 18.04105 1.000 80.96896 H ? B ? 253 1
   ATOM 8554 HH11 . ARG B 254 ? 74.16815 16.12167 19.40521 1.000 82.95262 H ? B ? 253 1
   ATOM 8555 HH12 . ARG B 254 ? 75.04960 15.76915 20.88385 1.000 82.95262 H ? B ? 253 1
   ATOM 8556 HH21 . ARG B 254 ? 75.67837 12.54211 19.93743 1.000 83.17387 H ? B ? 253 1
   ATOM 8557 HH22 . ARG B 254 ? 75.83159 13.69080 21.21466 1.000 83.17387 H ? B ? 253 1
   ATOM 8558 N . LEU B 255 ? 67.90690 12.77149 15.98442 1.000 65.40414 N ? B ? 254 1
   ATOM 8559 CA . LEU B 255 ? 66.83780 12.94356 14.98612 1.000 65.81136 C ? B ? 254 1
   ATOM 8560 C . LEU B 255 ? 65.49425 12.39503 15.43012 1.000 64.90676 C ? B ? 254 1
   ATOM 8561 O . LEU B 255 ? 64.46922 12.97488 15.09114 1.000 64.53078 O ? B ? 254 1
   ATOM 8562 CB . LEU B 255 ? 67.23531 12.26782 13.66131 1.000 64.94396 C ? B ? 254 1
   ATOM 8563 CG . LEU B 255 ? 68.38940 12.97468 12.94717 1.000 64.51685 C ? B ? 254 1
   ATOM 8564 CD1 . LEU B 255 ? 68.69545 12.24237 11.65073 1.000 63.87722 C ? B ? 254 1
   ATOM 8565 CD2 . LEU B 255 ? 68.02448 14.42152 12.65289 1.000 63.97733 C ? B ? 254 1
   ATOM 8566 H . LEU B 255 ? 68.21749 11.82957 16.19120 1.000 78.26353 H ? B ? 254 1
   ATOM 8567 HA . LEU B 255 ? 66.67124 14.00203 14.80291 1.000 78.75219 H ? B ? 254 1
   ATOM 8568 HB2 . LEU B 255 ? 67.51670 11.23112 13.85433 1.000 77.71132 H ? B ? 254 1
   ATOM 8569 HB3 . LEU B 255 ? 66.36793 12.25435 12.99694 1.000 77.71132 H ? B ? 254 1
   ATOM 8570 HG . LEU B 255 ? 69.27308 12.95719 13.57871 1.000 77.19878 H ? B ? 254 1
   ATOM 8571 HD11 . LEU B 255 ? 69.53080 12.72011 11.14146 1.000 76.43123 H ? B ? 254 1
   ATOM 8572 HD12 . LEU B 255 ? 68.96027 11.20825 11.86562 1.000 76.43123 H ? B ? 254 1
   ATOM 8573 HD13 . LEU B 255 ? 67.81620 12.25985 11.00450 1.000 76.43123 H ? B ? 254 1
   ATOM 8574 HD21 . LEU B 255 ? 68.63128 14.81002 11.83729 1.000 76.55136 H ? B ? 254 1
   ATOM 8575 HD22 . LEU B 255 ? 66.97665 14.47644 12.37007 1.000 76.55136 H ? B ? 254 1
   ATOM 8576 HD23 . LEU B 255 ? 68.17850 15.03027 13.54077 1.000 76.55136 H ? B ? 254 1
   ATOM 8577 N . LEU B 256 ? 65.48595 11.31890 16.21732 1.000 64.51810 N ? B ? 255 1
   ATOM 8578 CA . LEU B 256 ? 64.25553 10.75038 16.74293 1.000 64.78436 C ? B ? 255 1
   ATOM 8579 C . LEU B 256 ? 63.86209 11.49423 18.01070 1.000 65.08530 C ? B ? 255 1
   ATOM 8580 O . LEU B 256 ? 63.90466 10.95770 19.11001 1.000 64.94275 O ? B ? 255 1
   ATOM 8581 CB . LEU B 256 ? 64.34411 9.21771 16.86023 1.000 65.87032 C ? B ? 255 1
   ATOM 8582 CG . LEU B 256 ? 64.36179 8.45079 15.50450 1.000 65.84317 C ? B ? 255 1
   ATOM 8583 CD1 . LEU B 256 ? 64.20282 6.94231 15.70835 1.000 64.61683 C ? B ? 255 1
   ATOM 8584 CD2 . LEU B 256 ? 63.24479 8.85593 14.53657 1.000 65.29190 C ? B ? 255 1
   ATOM 8585 H . LEU B 256 ? 66.36438 10.87648 16.46102 1.000 77.20029 H ? B ? 255 1
   ATOM 8586 HA . LEU B 256 ? 63.45093 10.95974 16.03930 1.000 77.51979 H ? B ? 255 1
   ATOM 8587 HB2 . LEU B 256 ? 65.22986 8.95975 17.44029 1.000 78.82295 H ? B ? 255 1
   ATOM 8588 HB3 . LEU B 256 ? 63.46656 8.88443 17.41849 1.000 78.82295 H ? B ? 255 1
   ATOM 8589 HG . LEU B 256 ? 65.31724 8.62830 15.01298 1.000 78.79036 H ? B ? 255 1
   ATOM 8590 HD11 . LEU B 256 ? 64.37292 6.41584 14.77067 1.000 77.31876 H ? B ? 255 1
   ATOM 8591 HD12 . LEU B 256 ? 64.92428 6.59219 16.44233 1.000 77.31876 H ? B ? 255 1
   ATOM 8592 HD13 . LEU B 256 ? 63.19977 6.71619 16.06735 1.000 77.31876 H ? B ? 255 1
   ATOM 8593 HD21 . LEU B 256 ? 63.16583 8.13424 13.72761 1.000 78.12885 H ? B ? 255 1
   ATOM 8594 HD22 . LEU B 256 ? 62.29499 8.92443 15.06085 1.000 78.12885 H ? B ? 255 1
   ATOM 8595 HD23 . LEU B 256 ? 63.46022 9.82700 14.09154 1.000 78.12885 H ? B ? 255 1
   ATOM 8596 N . VAL B 257 ? 63.52234 12.77342 17.80447 1.000 66.56049 N ? B ? 256 1
   ATOM 8597 CA . VAL B 257 ? 63.30056 13.84823 18.79058 1.000 66.81809 C ? B ? 256 1
   ATOM 8598 C . VAL B 257 ? 61.86844 14.42965 18.72810 1.000 67.44238 C ? B ? 256 1
   ATOM 8599 O . VAL B 257 ? 61.48350 15.00465 17.71669 1.000 67.54411 O ? B ? 256 1
   ATOM 8600 CB . VAL B 257 ? 64.32879 14.96933 18.54605 1.000 66.04568 C ? B ? 256 1
   ATOM 8601 CG1 . VAL B 257 ? 64.23134 16.00494 19.63470 1.000 68.01248 C ? B ? 256 1
   ATOM 8602 CG2 . VAL B 257 ? 65.78413 14.50771 18.53366 1.000 65.60035 C ? B ? 256 1
   ATOM 8603 H . VAL B 257 ? 63.53457 13.04393 16.82356 1.000 79.65114 H ? B ? 256 1
   ATOM 8604 HA . VAL B 257 ? 63.46823 13.43919 19.78395 1.000 79.96026 H ? B ? 256 1
   ATOM 8605 HB . VAL B 257 ? 64.11614 15.45652 17.59772 1.000 79.03338 H ? B ? 256 1
   ATOM 8606 HG11 . VAL B 257 ? 65.05704 16.69714 19.49647 1.000 81.39354 H ? B ? 256 1
   ATOM 8607 HG12 . VAL B 257 ? 63.29232 16.54433 19.55092 1.000 81.39354 H ? B ? 256 1
   ATOM 8608 HG13 . VAL B 257 ? 64.31582 15.53130 20.61114 1.000 81.39354 H ? B ? 256 1
   ATOM 8609 HG21 . VAL B 257 ? 66.44913 15.35821 18.37445 1.000 78.49899 H ? B ? 256 1
   ATOM 8610 HG22 . VAL B 257 ? 66.03875 14.02026 19.47317 1.000 78.49899 H ? B ? 256 1
   ATOM 8611 HG23 . VAL B 257 ? 65.94214 13.80365 17.72292 1.000 78.49899 H ? B ? 256 1
   ATOM 8612 N . LYS B 258 ? 61.07211 14.33689 19.80741 1.000 68.19464 N ? B ? 257 1
   ATOM 8613 CA . LYS B 258 ? 59.64279 14.73309 19.83399 1.000 68.85892 C ? B ? 257 1
   ATOM 8614 C . LYS B 258 ? 59.35291 16.16336 19.35212 1.000 69.51933 C ? B ? 257 1
   ATOM 8615 O . LYS B 258 ? 58.36831 16.38576 18.66142 1.000 69.72571 O ? B ? 257 1
   ATOM 8616 CB . LYS B 258 ? 59.07079 14.52959 21.26175 1.000 70.78814 C ? B ? 257 1
   ATOM 8617 CG . LYS B 258 ? 57.52636 14.43710 21.32335 1.000 72.28745 C ? B ? 257 1
   ATOM 8618 CD . LYS B 258 ? 56.94536 14.39106 22.75881 1.000 75.79227 C ? B ? 257 1
   ATOM 8619 CE . LYS B 258 ? 55.55533 13.71879 22.93164 1.000 76.09144 C ? B ? 257 1
   ATOM 8620 NZ . LYS B 258 ? 54.58660 13.93781 21.81367 1.000 82.07658 N ? B ? 257 1
   ATOM 8621 H . LYS B 258 ? 61.41819 13.79448 20.58336 1.000 81.61213 H ? B ? 257 1
   ATOM 8622 HA . LYS B 258 ? 59.10905 14.08222 19.14284 1.000 82.40926 H ? B ? 257 1
   ATOM 8623 HB2 . LYS B 258 ? 59.47875 13.61139 21.68726 1.000 84.72433 H ? B ? 257 1
   ATOM 8624 HB3 . LYS B 258 ? 59.39795 15.35805 21.89007 1.000 84.72433 H ? B ? 257 1
   ATOM 8625 HG2 . LYS B 258 ? 57.09767 15.30125 20.81774 1.000 86.52351 H ? B ? 257 1
   ATOM 8626 HG3 . LYS B 258 ? 57.20363 13.55556 20.77805 1.000 86.52351 H ? B ? 257 1
   ATOM 8627 HD2 . LYS B 258 ? 57.63836 13.84743 23.40441 1.000 90.72928 H ? B ? 257 1
   ATOM 8628 HD3 . LYS B 258 ? 56.89144 15.41444 23.13390 1.000 90.72928 H ? B ? 257 1
   ATOM 8629 HE2 . LYS B 258 ? 55.71908 12.63783 23.02111 1.000 91.08829 H ? B ? 257 1
   ATOM 8630 HE3 . LYS B 258 ? 55.12228 14.05151 23.87999 1.000 91.08829 H ? B ? 257 1
   ATOM 8631 HZ1 . LYS B 258 ? 53.65956 13.60392 22.04877 1.000 98.27046 H ? B ? 257 1
   ATOM 8632 HZ2 . LYS B 258 ? 54.54003 14.89216 21.49011 1.000 98.27046 H ? B ? 257 1
   ATOM 8633 HZ3 . LYS B 258 ? 54.85787 13.33210 21.03584 1.000 98.27046 H ? B ? 257 1
   ATOM 8634 N . ASP B 259 ? 60.18299 17.12364 19.76361 1.000 69.70595 N ? B ? 258 1
   ATOM 8635 CA . ASP B 259 ? 60.03617 18.53445 19.39415 1.000 69.58268 C ? B ? 258 1
   ATOM 8636 C . ASP B 259 ? 61.10836 18.88966 18.36987 1.000 69.23983 C ? B ? 258 1
   ATOM 8637 O . ASP B 259 ? 62.27874 18.60801 18.64393 1.000 68.67466 O ? B ? 258 1
   ATOM 8638 CB . ASP B 259 ? 60.08631 19.45585 20.61816 1.000 71.76089 C ? B ? 258 1
   ATOM 8639 CG . ASP B 259 ? 60.18497 20.96268 20.28323 1.000 73.19585 C ? B ? 258 1
   ATOM 8640 OD1 . ASP B 259 ? 61.20114 21.35079 19.67010 1.000 71.78114 O ? B ? 258 1
   ATOM 8641 OD2 . ASP B 259 ? 59.33491 21.75552 20.77247 1.000 74.19568 O ? B ? 258 1
   ATOM 8642 H . ASP B 259 ? 61.06216 16.83620 20.15049 1.000 83.42570 H ? B ? 258 1
   ATOM 8643 HA . ASP B 259 ? 59.04473 18.66917 18.98713 1.000 83.27778 H ? B ? 258 1
   ATOM 8644 HB2 . ASP B 259 ? 59.20744 19.26654 21.24098 1.000 85.89163 H ? B ? 258 1
   ATOM 8645 HB3 . ASP B 259 ? 60.96812 19.18802 21.20035 1.000 85.89163 H ? B ? 258 1
   ATOM 8646 N . PRO B 260 ? 60.74776 19.50914 17.23726 1.000 70.09096 N ? B ? 259 1
   ATOM 8647 CA . PRO B 260 ? 61.65839 19.63019 16.10185 1.000 70.48476 C ? B ? 259 1
   ATOM 8648 C . PRO B 260 ? 62.77693 20.67925 16.24434 1.000 70.76837 C ? B ? 259 1
   ATOM 8649 O . PRO B 260 ? 63.80421 20.55065 15.59258 1.000 69.42765 O ? B ? 259 1
   ATOM 8650 CB . PRO B 260 ? 60.76109 19.90373 14.89248 1.000 70.27440 C ? B ? 259 1
   ATOM 8651 CG . PRO B 260 ? 59.35123 19.56438 15.35093 1.000 70.36861 C ? B ? 259 1
   ATOM 8652 CD . PRO B 260 ? 59.39931 19.88116 16.82180 1.000 69.51544 C ? B ? 259 1
   ATOM 8653 HA . PRO B 260 ? 62.14046 18.66366 15.95296 1.000 84.36027 H ? B ? 259 1
   ATOM 8654 HB2 . PRO B 260 ? 60.81682 20.95383 14.59678 1.000 84.10784 H ? B ? 259 1
   ATOM 8655 HB3 . PRO B 260 ? 61.03106 19.25235 14.07045 1.000 84.10784 H ? B ? 259 1
   ATOM 8656 HG2 . PRO B 260 ? 58.59360 20.14632 14.82721 1.000 84.22089 H ? B ? 259 1
   ATOM 8657 HG3 . PRO B 260 ? 59.18573 18.49884 15.23185 1.000 84.22089 H ? B ? 259 1
   ATOM 8658 HD2 . PRO B 260 ? 59.24452 20.94836 16.97946 1.000 83.19709 H ? B ? 259 1
   ATOM 8659 HD3 . PRO B 260 ? 58.60227 19.31044 17.28304 1.000 83.19709 H ? B ? 259 1
   ATOM 8660 N . LYS B 261 ? 62.68726 21.63766 17.17499 1.000 71.91624 N ? B ? 260 1
   ATOM 8661 CA . LYS B 261 ? 63.78199 22.59652 17.46064 1.000 71.60871 C ? B ? 260 1
   ATOM 8662 C . LYS B 261 ? 65.00151 21.93061 18.11120 1.000 70.48350 C ? B ? 260 1
   ATOM 8663 O . LYS B 261 ? 66.11203 22.44247 18.04851 1.000 70.11282 O ? B ? 260 1
   ATOM 8664 CB . LYS B 261 ? 63.27263 23.68481 18.41753 1.000 74.29341 C ? B ? 260 1
   ATOM 8665 CG . LYS B 261 ? 62.08452 24.50452 17.87615 1.000 76.97037 C ? B ? 260 1
   ATOM 8666 CD . LYS B 261 ? 61.38448 25.33231 18.97073 1.000 81.98139 C ? B ? 260 1
   ATOM 8667 CE . LYS B 261 ? 60.75622 24.37587 20.00192 1.000 83.75187 C ? B ? 260 1
   ATOM 8668 NZ . LYS B 261 ? 59.45878 24.82992 20.56610 1.000 87.17267 N ? B ? 260 1
   ATOM 8669 H . LYS B 261 ? 61.87366 21.63305 17.78319 1.000 86.07805 H ? B ? 260 1
   ATOM 8670 HA . LYS B 261 ? 64.12498 23.04680 16.52240 1.000 85.70902 H ? B ? 260 1
   ATOM 8671 HB2 . LYS B 261 ? 62.99451 23.19881 19.35147 1.000 88.93065 H ? B ? 260 1
   ATOM 8672 HB3 . LYS B 261 ? 64.09040 24.37513 18.63215 1.000 88.93065 H ? B ? 260 1
   ATOM 8673 HG2 . LYS B 261 ? 62.44390 25.17426 17.09249 1.000 92.14300 H ? B ? 260 1
   ATOM 8674 HG3 . LYS B 261 ? 61.33756 23.84354 17.43307 1.000 92.14300 H ? B ? 260 1
   ATOM 8675 HD2 . LYS B 261 ? 62.10165 26.00082 19.45149 1.000 98.15623 H ? B ? 260 1
   ATOM 8676 HD3 . LYS B 261 ? 60.60893 25.93285 18.49126 1.000 98.15623 H ? B ? 260 1
   ATOM 8677 HE2 . LYS B 261 ? 60.57231 23.42710 19.49082 1.000 100.28081 H ? B ? 260 1
   ATOM 8678 HE3 . LYS B 261 ? 61.48143 24.16870 20.79279 1.000 100.28081 H ? B ? 260 1
   ATOM 8679 HZ1 . LYS B 261 ? 59.07190 24.05430 21.10004 1.000 104.38576 H ? B ? 260 1
   ATOM 8680 HZ2 . LYS B 261 ? 59.56725 25.65825 21.13269 1.000 104.38576 H ? B ? 260 1
   ATOM 8681 HZ3 . LYS B 261 ? 58.81194 25.01670 19.81135 1.000 104.38576 H ? B ? 260 1
   ATOM 8682 N . LYS B 262 ? 64.78657 20.80222 18.80019 1.000 70.21471 N ? B ? 261 1
   ATOM 8683 CA . LYS B 262 ? 65.84364 20.00869 19.44264 1.000 69.48234 C ? B ? 261 1
   ATOM 8684 C . LYS B 262 ? 66.53291 19.02458 18.48560 1.000 69.08462 C ? B ? 261 1
   ATOM 8685 O . LYS B 262 ? 67.44253 18.31821 18.91286 1.000 69.19026 O ? B ? 261 1
   ATOM 8686 CB . LYS B 262 ? 65.20559 19.20570 20.57119 1.000 71.91649 C ? B ? 261 1
   ATOM 8687 CG . LYS B 262 ? 64.48759 19.94074 21.70263 1.000 73.93699 C ? B ? 261 1
   ATOM 8688 CD . LYS B 262 ? 64.03809 18.88721 22.73297 1.000 77.59148 C ? B ? 261 1
   ATOM 8689 CE . LYS B 262 ? 62.85536 19.40581 23.54331 1.000 82.30398 C ? B ? 261 1
   ATOM 8690 NZ . LYS B 262 ? 62.69737 18.64427 24.80015 1.000 86.95710 N ? B ? 261 1
   ATOM 8691 H . LYS B 262 ? 63.83282 20.45749 18.80487 1.000 84.03622 H ? B ? 261 1
   ATOM 8692 HA . LYS B 262 ? 66.62025 20.66722 19.83190 1.000 83.15737 H ? B ? 261 1
   ATOM 8693 HB2 . LYS B 262 ? 64.44393 18.59135 20.10472 1.000 86.07835 H ? B ? 261 1
   ATOM 8694 HB3 . LYS B 262 ? 65.97117 18.56714 21.01392 1.000 86.07835 H ? B ? 261 1
   ATOM 8695 HG2 . LYS B 262 ? 65.15816 20.65954 22.17519 1.000 88.50296 H ? B ? 261 1
   ATOM 8696 HG3 . LYS B 262 ? 63.61820 20.46038 21.29655 1.000 88.50296 H ? B ? 261 1
   ATOM 8697 HD2 . LYS B 262 ? 63.72123 17.97176 22.22692 1.000 92.88834 H ? B ? 261 1
   ATOM 8698 HD3 . LYS B 262 ? 64.88622 18.65295 23.37959 1.000 92.88834 H ? B ? 261 1
   ATOM 8699 HE2 . LYS B 262 ? 63.01410 20.46875 23.75183 1.000 98.54334 H ? B ? 261 1
   ATOM 8700 HE3 . LYS B 262 ? 61.95438 19.31700 22.92849 1.000 98.54334 H ? B ? 261 1
   ATOM 8701 HZ1 . LYS B 262 ? 61.86496 18.95055 25.28815 1.000 104.12708 H ? B ? 261 1
   ATOM 8702 HZ2 . LYS B 262 ? 62.62504 17.65356 24.60477 1.000 104.12708 H ? B ? 261 1
   ATOM 8703 HZ3 . LYS B 262 ? 63.50260 18.80554 25.39458 1.000 104.12708 H ? B ? 261 1
   ATOM 8704 N . ARG B 263 ? 66.01260 18.87967 17.26428 1.000 69.13812 N ? B ? 262 1
   ATOM 8705 CA . ARG B 263 ? 66.31043 17.86447 16.24569 1.000 67.85340 C ? B ? 262 1
   ATOM 8706 C . ARG B 263 ? 67.31966 18.42108 15.24292 1.000 66.87170 C ? B ? 262 1
   ATOM 8707 O . ARG B 263 ? 67.21689 19.58780 14.89051 1.000 66.88075 O ? B ? 262 1
   ATOM 8708 CB . ARG B 263 ? 64.96594 17.55202 15.56673 1.000 67.43080 C ? B ? 262 1
   ATOM 8709 CG . ARG B 263 ? 64.97245 16.21934 14.83220 1.000 66.02431 C ? B ? 262 1
   ATOM 8710 CD . ARG B 263 ? 63.65099 15.96592 14.10263 1.000 66.06487 C ? B ? 262 1
   ATOM 8711 NE . ARG B 263 ? 62.47086 15.91396 14.99038 1.000 66.69220 N ? B ? 262 1
   ATOM 8712 CZ . ARG B 263 ? 61.22672 16.15072 14.61012 1.000 67.86291 C ? B ? 262 1
   ATOM 8713 NH1 . ARG B 263 ? 60.92920 16.51457 13.40895 1.000 68.23598 N ? B ? 262 1
   ATOM 8714 NH2 . ARG B 263 ? 60.23396 16.02649 15.43687 1.000 68.19910 N ? B ? 262 1
   ATOM 8715 H . ARG B 263 ? 65.35830 19.59311 16.96547 1.000 82.74431 H ? B ? 262 1
   ATOM 8716 HA . ARG B 263 ? 66.72754 16.96968 16.70784 1.000 81.20264 H ? B ? 262 1
   ATOM 8717 HB2 . ARG B 263 ? 64.18163 17.52069 16.32498 1.000 80.69553 H ? B ? 262 1
   ATOM 8718 HB3 . ARG B 263 ? 64.72484 18.34261 14.85499 1.000 80.69553 H ? B ? 262 1
   ATOM 8719 HG2 . ARG B 263 ? 65.77636 16.22757 14.09504 1.000 79.00773 H ? B ? 262 1
   ATOM 8720 HG3 . ARG B 263 ? 65.15772 15.42311 15.54740 1.000 79.00773 H ? B ? 262 1
   ATOM 8721 HD2 . ARG B 263 ? 63.52739 16.75483 13.36198 1.000 79.05640 H ? B ? 262 1
   ATOM 8722 HD3 . ARG B 263 ? 63.73041 15.01875 13.56616 1.000 79.05640 H ? B ? 262 1
   ATOM 8723 HE . ARG B 263 ? 62.58736 15.62873 15.94690 1.000 79.80920 H ? B ? 262 1
   ATOM 8724 HH11 . ARG B 263 ? 61.61748 16.57410 12.67537 1.000 81.66174 H ? B ? 262 1
   ATOM 8725 HH12 . ARG B 263 ? 59.97198 16.79773 13.17672 1.000 81.66174 H ? B ? 262 1
   ATOM 8726 HH21 . ARG B 263 ? 60.38548 15.70056 16.37494 1.000 81.61748 H ? B ? 262 1
   ATOM 8727 HH22 . ARG B 263 ? 59.28632 16.22521 15.09048 1.000 81.61748 H ? B ? 262 1
   ATOM 8728 N . MET B 264 ? 68.28874 17.61114 14.80509 1.000 66.62602 N ? B ? 263 1
   ATOM 8729 CA . MET B 264 ? 69.37916 18.11329 13.94004 1.000 66.60179 C ? B ? 263 1
   ATOM 8730 C . MET B 264 ? 68.93725 18.75576 12.62006 1.000 65.68593 C ? B ? 263 1
   ATOM 8731 O . MET B 264 ? 68.06856 18.24446 11.90393 1.000 65.63194 O ? B ? 263 1
   ATOM 8732 CB . MET B 264 ? 70.36062 17.02712 13.52225 1.000 65.59416 C ? B ? 263 1
   ATOM 8733 CG . MET B 264 ? 70.93558 16.19365 14.64476 1.000 65.93939 C ? B ? 263 1
   ATOM 8734 SD . MET B 264 ? 72.47700 15.37999 14.15195 1.000 66.99589 S ? B ? 263 1
   ATOM 8735 CE . MET B 264 ? 71.91192 13.89423 13.30081 1.000 66.30945 C ? B ? 263 1
   ATOM 8736 H . MET B 264 ? 68.33004 16.66763 15.16056 1.000 79.72979 H ? B ? 263 1
   ATOM 8737 HA . MET B 264 ? 69.93556 18.86498 14.50508 1.000 79.70071 H ? B ? 263 1
   ATOM 8738 HB2 . MET B 264 ? 69.91230 16.37253 12.78396 1.000 78.49156 H ? B ? 263 1
   ATOM 8739 HB3 . MET B 264 ? 71.18066 17.52683 13.03042 1.000 78.49156 H ? B ? 263 1
   ATOM 8740 HG2 . MET B 264 ? 71.14716 16.84931 15.49094 1.000 78.90583 H ? B ? 263 1
   ATOM 8741 HG3 . MET B 264 ? 70.20043 15.45021 14.93665 1.000 78.90583 H ? B ? 263 1
   ATOM 8742 HE1 . MET B 264 ? 72.76993 13.38821 12.85989 1.000 79.34990 H ? B ? 263 1
   ATOM 8743 HE2 . MET B 264 ? 71.42651 13.21131 13.99280 1.000 79.34990 H ? B ? 263 1
   ATOM 8744 HE3 . MET B 264 ? 71.21058 14.17067 12.51579 1.000 79.34990 H ? B ? 263 1
   ATOM 8745 N . THR B 265 ? 69.66978 19.79055 12.22430 1.000 65.16023 N ? B ? 264 1
   ATOM 8746 CA . THR B 265 ? 69.60865 20.25425 10.84777 1.000 65.94602 C ? B ? 264 1
   ATOM 8747 C . THR B 265 ? 70.32738 19.26998 9.91982 1.000 66.08024 C ? B ? 264 1
   ATOM 8748 O . THR B 265 ? 70.99624 18.32439 10.35258 1.000 66.37106 O ? B ? 264 1
   ATOM 8749 CB . THR B 265 ? 70.10693 21.70710 10.66735 1.000 67.15967 C ? B ? 264 1
   ATOM 8750 OG1 . THR B 265 ? 71.31149 21.76362 9.93080 1.000 67.48261 O ? B ? 264 1
   ATOM 8751 CG2 . THR B 265 ? 70.30355 22.55747 11.92919 1.000 67.32489 C ? B ? 264 1
   ATOM 8752 H . THR B 265 ? 70.41712 20.13698 12.82785 1.000 77.97084 H ? B ? 264 1
   ATOM 8753 HA . THR B 265 ? 68.55887 20.26135 10.55123 1.000 78.91379 H ? B ? 264 1
   ATOM 8754 HB . THR B 265 ? 69.34366 22.20135 10.06555 1.000 80.37017 H ? B ? 264 1
   ATOM 8755 HG1 . THR B 265 ? 71.46262 22.69051 9.66946 1.000 80.75770 H ? B ? 264 1
   ATOM 8756 HG21 . THR B 265 ? 70.41225 23.60667 11.64964 1.000 80.56843 H ? B ? 264 1
   ATOM 8757 HG22 . THR B 265 ? 69.43731 22.45964 12.58475 1.000 80.56843 H ? B ? 264 1
   ATOM 8758 HG23 . THR B 265 ? 71.20301 22.25354 12.46396 1.000 80.56843 H ? B ? 264 1
   ATOM 8759 N . ILE B 266 ? 70.22081 19.50860 8.60576 1.000 66.28152 N ? B ? 265 1
   ATOM 8760 CA . ILE B 266 ? 70.94285 18.77622 7.56355 1.000 65.12970 C ? B ? 265 1
   ATOM 8761 C . ILE B 266 ? 72.43803 19.08448 7.53882 1.000 66.48361 C ? B ? 265 1
   ATOM 8762 O . ILE B 266 ? 73.21355 18.20834 7.17180 1.000 66.89647 O ? B ? 265 1
   ATOM 8763 CB . ILE B 266 ? 70.24291 19.00382 6.21031 1.000 65.94984 C ? B ? 265 1
   ATOM 8764 CG1 . ILE B 266 ? 70.73350 18.03417 5.12189 1.000 66.05547 C ? B ? 265 1
   ATOM 8765 CG2 . ILE B 266 ? 70.38944 20.46037 5.71609 1.000 67.23109 C ? B ? 265 1
   ATOM 8766 CD1 . ILE B 266 ? 70.37604 16.57831 5.43072 1.000 65.84199 C ? B ? 265 1
   ATOM 8767 H . ILE B 266 ? 69.68062 20.31401 8.32721 1.000 79.31639 H ? B ? 265 1
   ATOM 8768 HA . ILE B 266 ? 70.87977 17.72496 7.80443 1.000 77.93420 H ? B ? 265 1
   ATOM 8769 HB . ILE B 266 ? 69.17663 18.81553 6.34970 1.000 78.91837 H ? B ? 265 1
   ATOM 8770 HG12 . ILE B 266 ? 70.25526 18.29716 4.18003 1.000 79.04513 H ? B ? 265 1
   ATOM 8771 HG13 . ILE B 266 ? 71.80993 18.12586 4.98696 1.000 79.04513 H ? B ? 265 1
   ATOM 8772 HG21 . ILE B 266 ? 69.83741 20.59758 4.78758 1.000 80.45587 H ? B ? 265 1
   ATOM 8773 HG22 . ILE B 266 ? 69.98601 21.16095 6.44836 1.000 80.45587 H ? B ? 265 1
   ATOM 8774 HG23 . ILE B 266 ? 71.43519 20.69969 5.53363 1.000 80.45587 H ? B ? 265 1
   ATOM 8775 HD11 . ILE B 266 ? 70.68997 15.94441 4.60433 1.000 78.78895 H ? B ? 265 1
   ATOM 8776 HD12 . ILE B 266 ? 70.88730 16.25385 6.32865 1.000 78.78895 H ? B ? 265 1
   ATOM 8777 HD13 . ILE B 266 ? 69.29911 16.47567 5.56735 1.000 78.78895 H ? B ? 265 1
   ATOM 8778 N . GLN B 267 ? 72.87330 20.27114 7.97523 1.000 67.18995 N ? B ? 266 1
   ATOM 8779 CA . GLN B 267 ? 74.29770 20.56961 8.12484 1.000 68.55232 C ? B ? 266 1
   ATOM 8780 C . GLN B 267 ? 74.90604 19.62749 9.16042 1.000 68.07242 C ? B ? 266 1
   ATOM 8781 O . GLN B 267 ? 75.80659 18.86175 8.82701 1.000 68.07369 O ? B ? 266 1
   ATOM 8782 CB . GLN B 267 ? 74.54980 22.04527 8.50028 1.000 69.54321 C ? B ? 266 1
   ATOM 8783 CG . GLN B 267 ? 74.25654 23.05998 7.37711 1.000 69.92478 C ? B ? 266 1
   ATOM 8784 CD . GLN B 267 ? 72.78826 23.45304 7.25180 1.000 71.55895 C ? B ? 266 1
   ATOM 8785 OE1 . GLN B 267 ? 72.08355 23.64800 8.21994 1.000 74.28908 O ? B ? 266 1
   ATOM 8786 NE2 . GLN B 267 ? 72.25483 23.60316 6.05851 1.000 73.61122 N ? B ? 266 1
   ATOM 8787 H . GLN B 267 ? 72.20408 20.91142 8.38959 1.000 80.40650 H ? B ? 266 1
   ATOM 8788 HA . GLN B 267 ? 74.79870 20.36606 7.17957 1.000 82.04135 H ? B ? 266 1
   ATOM 8789 HB2 . GLN B 267 ? 73.98904 22.30702 9.39876 1.000 83.23041 H ? B ? 266 1
   ATOM 8790 HB3 . GLN B 267 ? 75.60889 22.13901 8.74691 1.000 83.23041 H ? B ? 266 1
   ATOM 8791 HG2 . GLN B 267 ? 74.81026 23.97480 7.59308 1.000 83.68830 H ? B ? 266 1
   ATOM 8792 HG3 . GLN B 267 ? 74.62179 22.66588 6.42792 1.000 83.68830 H ? B ? 266 1
   ATOM 8793 HE21 . GLN B 267 ? 72.78932 23.51106 5.21667 1.000 88.11203 H ? B ? 266 1
   ATOM 8794 HE22 . GLN B 267 ? 71.29162 23.90318 6.04548 1.000 88.11203 H ? B ? 266 1
   ATOM 8795 N . ASP B 268 ? 74.36438 19.63303 10.37686 1.000 67.79849 N ? B ? 267 1
   ATOM 8796 CA . ASP B 268 ? 74.80007 18.81342 11.51266 1.000 68.00291 C ? B ? 267 1
   ATOM 8797 C . ASP B 268 ? 74.91907 17.33123 11.16633 1.000 67.35475 C ? B ? 267 1
   ATOM 8798 O . ASP B 268 ? 75.94517 16.71529 11.42380 1.000 68.34069 O ? B ? 267 1
   ATOM 8799 CB . ASP B 268 ? 73.78226 18.87499 12.66627 1.000 67.67426 C ? B ? 267 1
   ATOM 8800 CG . ASP B 268 ? 73.23698 20.24314 13.05744 1.000 67.77551 C ? B ? 267 1
   ATOM 8801 OD1 . ASP B 268 ? 73.85821 21.24058 12.63631 1.000 68.08039 O ? B ? 267 1
   ATOM 8802 OD2 . ASP B 268 ? 72.17350 20.23276 13.73604 1.000 68.28458 O ? B ? 267 1
   ATOM 8803 H . ASP B 268 ? 73.70709 20.37375 10.61159 1.000 81.13675 H ? B ? 267 1
   ATOM 8804 HA . ASP B 268 ? 75.76351 19.18142 11.87217 1.000 81.38205 H ? B ? 267 1
   ATOM 8805 HB2 . ASP B 268 ? 72.92596 18.29831 12.34419 1.000 80.98768 H ? B ? 267 1
   ATOM 8806 HB3 . ASP B 268 ? 74.20625 18.38081 13.54199 1.000 80.98768 H ? B ? 267 1
   ATOM 8807 N . SER B 269 ? 73.87516 16.74632 10.58578 1.000 66.20394 N ? B ? 268 1
   ATOM 8808 CA . SER B 269 ? 73.87106 15.31927 10.29216 1.000 66.44102 C ? B ? 268 1
   ATOM 8809 C . SER B 269 ? 74.97561 14.96354 9.29704 1.000 67.68823 C ? B ? 268 1
   ATOM 8810 O . SER B 269 ? 75.64973 13.95198 9.45372 1.000 68.26561 O ? B ? 268 1
   ATOM 8811 CB . SER B 269 ? 72.49617 14.90173 9.79236 1.000 65.27123 C ? B ? 268 1
   ATOM 8812 OG . SER B 269 ? 72.21974 15.49519 8.55751 1.000 65.83268 O ? B ? 268 1
   ATOM 8813 H . SER B 269 ? 73.03613 17.29937 10.45838 1.000 79.22330 H ? B ? 268 1
   ATOM 8814 HA . SER B 269 ? 74.07085 14.77960 11.21723 1.000 79.50779 H ? B ? 268 1
   ATOM 8815 HB2 . SER B 269 ? 72.46580 13.82134 9.67356 1.000 78.10404 H ? B ? 268 1
   ATOM 8816 HB3 . SER B 269 ? 71.73663 15.21130 10.50937 1.000 78.10404 H ? B ? 268 1
   ATOM 8817 HG . SER B 269 ? 72.17386 16.44943 8.68059 1.000 78.77778 H ? B ? 268 1
   ATOM 8818 N . LEU B 270 ? 75.24686 15.83245 8.32157 1.000 68.59978 N ? B ? 269 1
   ATOM 8819 CA . LEU B 270 ? 76.38723 15.65285 7.43072 1.000 69.49078 C ? B ? 269 1
   ATOM 8820 C . LEU B 270 ? 77.70473 15.88866 8.18949 1.000 70.32369 C ? B ? 269 1
   ATOM 8821 O . LEU B 270 ? 78.67091 15.17465 7.94182 1.000 71.17410 O ? B ? 269 1
   ATOM 8822 CB . LEU B 270 ? 76.24162 16.53171 6.15780 1.000 68.99450 C ? B ? 269 1
   ATOM 8823 CG . LEU B 270 ? 75.18495 16.05334 5.12313 1.000 68.51207 C ? B ? 269 1
   ATOM 8824 CD1 . LEU B 270 ? 74.98252 17.07918 4.01097 1.000 69.45576 C ? B ? 269 1
   ATOM 8825 CD2 . LEU B 270 ? 75.60575 14.78219 4.37188 1.000 69.02758 C ? B ? 269 1
   ATOM 8826 H . LEU B 270 ? 74.68621 16.67340 8.24198 1.000 82.09830 H ? B ? 269 1
   ATOM 8827 HA . LEU B 270 ? 76.41145 14.61024 7.12617 1.000 83.16750 H ? B ? 269 1
   ATOM 8828 HB2 . LEU B 270 ? 76.00541 17.55150 6.46256 1.000 82.57196 H ? B ? 269 1
   ATOM 8829 HB3 . LEU B 270 ? 77.21197 16.56399 5.66093 1.000 82.57196 H ? B ? 269 1
   ATOM 8830 HG . LEU B 270 ? 74.22834 15.88865 5.61642 1.000 81.99305 H ? B ? 269 1
   ATOM 8831 HD11 . LEU B 270 ? 74.18545 16.74524 3.34626 1.000 83.12548 H ? B ? 269 1
   ATOM 8832 HD12 . LEU B 270 ? 74.68147 18.03079 4.44407 1.000 83.12548 H ? B ? 269 1
   ATOM 8833 HD13 . LEU B 270 ? 75.89934 17.20984 3.43595 1.000 83.12548 H ? B ? 269 1
   ATOM 8834 HD21 . LEU B 270 ? 74.95831 14.60218 3.51641 1.000 82.61166 H ? B ? 269 1
   ATOM 8835 HD22 . LEU B 270 ? 76.62668 14.88292 4.00815 1.000 82.61166 H ? B ? 269 1
   ATOM 8836 HD23 . LEU B 270 ? 75.54087 13.92859 5.04008 1.000 82.61166 H ? B ? 269 1
   ATOM 8837 N . GLN B 271 ? 77.75998 16.86678 9.10449 1.000 70.51987 N ? B ? 270 1
   ATOM 8838 CA . GLN B 271 ? 78.96014 17.14805 9.90056 1.000 71.50284 C ? B ? 270 1
   ATOM 8839 C . GLN B 271 ? 79.26899 16.05415 10.91537 1.000 70.34542 C ? B ? 270 1
   ATOM 8840 O . GLN B 271 ? 80.39723 15.98664 11.38146 1.000 70.59820 O ? B ? 270 1
   ATOM 8841 CB . GLN B 271 ? 78.89379 18.49861 10.65979 1.000 71.32631 C ? B ? 270 1
   ATOM 8842 CG . GLN B 271 ? 78.85483 19.78876 9.82307 1.000 71.59466 C ? B ? 270 1
   ATOM 8843 CD . GLN B 271 ? 79.72647 19.68066 8.59154 1.000 73.48366 C ? B ? 270 1
   ATOM 8844 OE1 . GLN B 271 ? 80.94288 19.79538 8.63568 1.000 77.96502 O ? B ? 270 1
   ATOM 8845 NE2 . GLN B 271 ? 79.14147 19.37355 7.46028 1.000 72.68972 N ? B ? 270 1
   ATOM 8846 H . GLN B 271 ? 76.91729 17.40175 9.29360 1.000 84.40241 H ? B ? 270 1
   ATOM 8847 HA . GLN B 271 ? 79.80599 17.16292 9.22430 1.000 85.58197 H ? B ? 270 1
   ATOM 8848 HB2 . GLN B 271 ? 78.05153 18.49567 11.35169 1.000 85.37013 H ? B ? 270 1
   ATOM 8849 HB3 . GLN B 271 ? 79.79582 18.56263 11.27138 1.000 85.37013 H ? B ? 270 1
   ATOM 8850 HG2 . GLN B 271 ? 77.83647 20.02141 9.52852 1.000 85.69215 H ? B ? 270 1
   ATOM 8851 HG3 . GLN B 271 ? 79.20941 20.62181 10.42948 1.000 85.69215 H ? B ? 270 1
   ATOM 8852 HE21 . GLN B 271 ? 78.15008 19.18870 7.46308 1.000 87.00623 H ? B ? 270 1
   ATOM 8853 HE22 . GLN B 271 ? 79.72268 19.24734 6.65375 1.000 87.00623 H ? B ? 270 1
   ATOM 8854 N . HIS B 272 ? 78.28946 15.24614 11.30362 1.000 69.60944 N ? B ? 271 1
   ATOM 8855 CA . HIS B 272 ? 78.41475 14.26612 12.37477 1.000 70.15052 C ? B ? 271 1
   ATOM 8856 C . HIS B 272 ? 79.42238 13.21039 11.93846 1.000 71.60253 C ? B ? 271 1
   ATOM 8857 O . HIS B 272 ? 79.19683 12.63818 10.87908 1.000 71.90529 O ? B ? 271 1
   ATOM 8858 CB . HIS B 272 ? 77.02813 13.65712 12.61469 1.000 68.82768 C ? B ? 271 1
   ATOM 8859 CG . HIS B 272 ? 76.96341 12.64593 13.72925 1.000 67.49987 C ? B ? 271 1
   ATOM 8860 ND1 . HIS B 272 ? 77.44661 11.34718 13.65763 1.000 67.33587 N ? B ? 271 1
   ATOM 8861 CD2 . HIS B 272 ? 76.33886 12.81067 14.91641 1.000 66.88635 C ? B ? 271 1
   ATOM 8862 CE1 . HIS B 272 ? 77.07099 10.75005 14.79208 1.000 67.72006 C ? B ? 271 1
   ATOM 8863 NE2 . HIS B 272 ? 76.41960 11.60899 15.58747 1.000 66.87256 N ? B ? 271 1
   ATOM 8864 H . HIS B 272 ? 77.37132 15.38947 10.90262 1.000 83.30989 H ? B ? 271 1
   ATOM 8865 HA . HIS B 272 ? 78.74965 14.74663 13.29181 1.000 83.95919 H ? B ? 271 1
   ATOM 8866 HB2 . HIS B 272 ? 76.31185 14.45264 12.82457 1.000 82.37178 H ? B ? 271 1
   ATOM 8867 HB3 . HIS B 272 ? 76.70764 13.15768 11.69947 1.000 82.37178 H ? B ? 271 1
   ATOM 8868 HD2 . HIS B 272 ? 75.84367 13.71033 15.25152 1.000 80.04218 H ? B ? 271 1
   ATOM 8869 HE1 . HIS B 272 ? 77.26490 9.71613 15.04435 1.000 81.04263 H ? B ? 271 1
   ATOM 8870 HE2 . HIS B 272 ? 76.07617 11.39964 16.52520 1.000 80.02564 H ? B ? 271 1
   ATOM 8871 N . PRO B 273 ? 80.51317 12.93005 12.67747 1.000 72.33648 N ? B ? 272 1
   ATOM 8872 CA . PRO B 273 ? 81.48212 11.92977 12.23425 1.000 72.88412 C ? B ? 272 1
   ATOM 8873 C . PRO B 273 ? 81.04036 10.45944 12.24556 1.000 72.60829 C ? B ? 272 1
   ATOM 8874 O . PRO B 273 ? 81.88690 9.57768 12.18898 1.000 74.30337 O ? B ? 272 1
   ATOM 8875 CB . PRO B 273 ? 82.77491 12.18426 13.00913 1.000 71.79800 C ? B ? 272 1
   ATOM 8876 CG . PRO B 273 ? 82.68585 13.67665 13.31556 1.000 71.65753 C ? B ? 272 1
   ATOM 8877 CD . PRO B 273 ? 81.18968 13.84369 13.60093 1.000 71.14675 C ? B ? 272 1
   ATOM 8878 HA . PRO B 273 ? 81.68361 12.16990 11.19795 1.000 87.23950 H ? B ? 272 1
   ATOM 8879 HB2 . PRO B 273 ? 82.77335 11.61259 13.93809 1.000 85.93617 H ? B ? 272 1
   ATOM 8880 HB3 . PRO B 273 ? 83.64933 11.93569 12.40981 1.000 85.93617 H ? B ? 272 1
   ATOM 8881 HG2 . PRO B 273 ? 83.30260 13.94107 14.17538 1.000 85.76760 H ? B ? 272 1
   ATOM 8882 HG3 . PRO B 273 ? 82.96824 14.26216 12.43726 1.000 85.76760 H ? B ? 272 1
   ATOM 8883 HD2 . PRO B 273 ? 80.97985 13.54633 14.62871 1.000 85.15466 H ? B ? 272 1
   ATOM 8884 HD3 . PRO B 273 ? 80.91450 14.88797 13.45070 1.000 85.15466 H ? B ? 272 1
   ATOM 8885 N . TRP B 274 ? 79.74011 10.14987 12.30869 1.000 71.30905 N ? B ? 273 1
   ATOM 8886 CA . TRP B 274 ? 79.24171 8.89800 11.73159 1.000 71.38067 C ? B ? 273 1
   ATOM 8887 C . TRP B 274 ? 79.09417 9.03516 10.20761 1.000 71.38151 C ? B ? 273 1
   ATOM 8888 O . TRP B 274 ? 79.22105 8.06917 9.46537 1.000 71.32869 O ? B ? 273 1
   ATOM 8889 CB . TRP B 274 ? 77.93897 8.47827 12.42870 1.000 69.13516 C ? B ? 273 1
   ATOM 8890 CG . TRP B 274 ? 77.47553 7.09878 12.12512 1.000 68.30231 C ? B ? 273 1
   ATOM 8891 CD1 . TRP B 274 ? 78.15823 5.97669 12.42768 1.000 69.17774 C ? B ? 273 1
   ATOM 8892 CD2 . TRP B 274 ? 76.31401 6.65922 11.35989 1.000 68.03611 C ? B ? 273 1
   ATOM 8893 NE1 . TRP B 274 ? 77.48613 4.87158 11.94569 1.000 69.95740 N ? B ? 273 1
   ATOM 8894 CE2 . TRP B 274 ? 76.36598 5.23893 11.23599 1.000 68.86323 C ? B ? 273 1
   ATOM 8895 CE3 . TRP B 274 ? 75.23016 7.30861 10.72932 1.000 67.75003 C ? B ? 273 1
   ATOM 8896 CZ2 . TRP B 274 ? 75.41368 4.50283 10.51609 1.000 68.71852 C ? B ? 273 1
   ATOM 8897 CZ3 . TRP B 274 ? 74.26915 6.58206 9.99466 1.000 68.16313 C ? B ? 273 1
   ATOM 8898 CH2 . TRP B 274 ? 74.36091 5.18161 9.88101 1.000 67.86880 C ? B ? 273 1
   ATOM 8899 H . TRP B 274 ? 79.06398 10.87724 12.49466 1.000 85.34942 H ? B ? 273 1
   ATOM 8900 HA . TRP B 274 ? 79.97784 8.11076 11.89364 1.000 85.43536 H ? B ? 273 1
   ATOM 8901 HB2 . TRP B 274 ? 78.09524 8.52721 13.50068 1.000 82.74075 H ? B ? 273 1
   ATOM 8902 HB3 . TRP B 274 ? 77.14771 9.17389 12.15347 1.000 82.74075 H ? B ? 273 1
   ATOM 8903 HD1 . TRP B 274 ? 79.11110 5.95210 12.93835 1.000 82.79186 H ? B ? 273 1
   ATOM 8904 HE1 . TRP B 274 ? 77.76851 3.90257 12.11420 1.000 83.72744 H ? B ? 273 1
   ATOM 8905 HE3 . TRP B 274 ? 75.14558 8.38187 10.81019 1.000 81.07859 H ? B ? 273 1
   ATOM 8906 HZ2 . TRP B 274 ? 75.50321 3.42842 10.44927 1.000 82.24078 H ? B ? 273 1
   ATOM 8907 HZ3 . TRP B 274 ? 73.45545 7.10495 9.50994 1.000 81.57432 H ? B ? 273 1
   ATOM 8908 HH2 . TRP B 274 ? 73.62786 4.62584 9.31300 1.000 81.22112 H ? B ? 273 1
   ATOM 8909 N . ILE B 275 ? 78.85323 10.25174 9.72534 1.000 71.36323 N ? B ? 274 1
   ATOM 8910 CA . ILE B 275 ? 78.64655 10.62223 8.32087 1.000 74.21221 C ? B ? 274 1
   ATOM 8911 C . ILE B 275 ? 79.88952 11.28624 7.68982 1.000 76.36554 C ? B ? 274 1
   ATOM 8912 O . ILE B 275 ? 80.26337 10.96842 6.55333 1.000 77.47900 O ? B ? 274 1
   ATOM 8913 CB . ILE B 275 ? 77.39392 11.52521 8.23401 1.000 72.71984 C ? B ? 274 1
   ATOM 8914 CG1 . ILE B 275 ? 76.11425 10.85367 8.78666 1.000 69.70440 C ? B ? 274 1
   ATOM 8915 CG2 . ILE B 275 ? 77.15462 11.96839 6.78685 1.000 73.72268 C ? B ? 274 1
   ATOM 8916 CD1 . ILE B 275 ? 75.67649 9.56787 8.06783 1.000 68.94687 C ? B ? 274 1
   ATOM 8917 H . ILE B 275 ? 78.80416 10.99869 10.40092 1.000 85.41444 H ? B ? 274 1
   ATOM 8918 HA . ILE B 275 ? 78.46248 9.71601 7.74870 1.000 88.83321 H ? B ? 274 1
   ATOM 8919 HB . ILE B 275 ? 77.57890 12.42546 8.81999 1.000 87.04236 H ? B ? 274 1
   ATOM 8920 HG12 . ILE B 275 ? 76.24316 10.64336 9.84747 1.000 83.42385 H ? B ? 274 1
   ATOM 8921 HG13 . ILE B 275 ? 75.29629 11.56381 8.69623 1.000 83.42385 H ? B ? 274 1
   ATOM 8922 HG21 . ILE B 275 ? 76.18292 12.45145 6.71734 1.000 88.24578 H ? B ? 274 1
   ATOM 8923 HG22 . ILE B 275 ? 77.92062 12.68399 6.48661 1.000 88.24578 H ? B ? 274 1
   ATOM 8924 HG23 . ILE B 275 ? 77.17950 11.10494 6.12425 1.000 88.24578 H ? B ? 274 1
   ATOM 8925 HD11 . ILE B 275 ? 74.75269 9.20467 8.51522 1.000 82.51481 H ? B ? 274 1
   ATOM 8926 HD12 . ILE B 275 ? 75.48909 9.76383 7.01324 1.000 82.51481 H ? B ? 274 1
   ATOM 8927 HD13 . ILE B 275 ? 76.44209 8.80019 8.16410 1.000 82.51481 H ? B ? 274 1
   ATOM 8928 N . LYS B 276 ? 80.52014 12.19830 8.43141 1.000 76.49576 N ? B ? 275 1
   ATOM 8929 CA . LYS B 276 ? 81.88900 12.73267 8.25556 1.000 80.11727 C ? B ? 275 1
   ATOM 8930 C . LYS B 276 ? 82.91812 11.74697 8.89918 1.000 82.40030 C ? B ? 275 1
   ATOM 8931 O . LYS B 276 ? 82.48230 10.76033 9.48915 1.000 83.55904 O ? B ? 275 1
   ATOM 8932 CB . LYS B 276 ? 81.85736 14.15244 8.88945 1.000 79.25367 C ? B ? 275 1
   ATOM 8933 CG . LYS B 276 ? 82.96892 15.16195 8.53599 1.000 85.02697 C ? B ? 275 1
   ATOM 8934 CD . LYS B 276 ? 82.63824 16.53915 9.13549 1.000 84.65133 C ? B ? 275 1
   ATOM 8935 CE . LYS B 276 ? 83.77719 17.56748 9.05972 1.000 88.93914 C ? B ? 275 1
   ATOM 8936 NZ . LYS B 276 ? 83.37744 18.87506 9.65997 1.000 87.37135 N ? B ? 275 1
   ATOM 8937 H . LYS B 276 ? 80.08008 12.38946 9.32341 1.000 91.57348 H ? B ? 275 1
   ATOM 8938 HA . LYS B 276 ? 82.10650 12.80833 7.19355 1.000 95.91929 H ? B ? 275 1
   ATOM 8939 HB2 . LYS B 276 ? 80.92388 14.61996 8.59075 1.000 94.88296 H ? B ? 275 1
   ATOM 8940 HB3 . LYS B 276 ? 81.82096 14.04460 9.97297 1.000 94.88296 H ? B ? 275 1
   ATOM 8941 HG2 . LYS B 276 ? 83.91567 14.82574 8.94952 1.000 101.81093 H ? B ? 275 1
   ATOM 8942 HG3 . LYS B 276 ? 83.05637 15.25156 7.45277 1.000 101.81093 H ? B ? 275 1
   ATOM 8943 HD2 . LYS B 276 ? 81.76748 16.93491 8.61890 1.000 101.36015 H ? B ? 275 1
   ATOM 8944 HD3 . LYS B 276 ? 82.41350 16.39086 10.18801 1.000 101.36015 H ? B ? 275 1
   ATOM 8945 HE2 . LYS B 276 ? 84.64062 17.15328 9.59346 1.000 106.50553 H ? B ? 275 1
   ATOM 8946 HE3 . LYS B 276 ? 84.05956 17.70547 8.01423 1.000 106.50553 H ? B ? 275 1
   ATOM 8947 HZ1 . LYS B 276 ? 84.08110 19.59895 9.53382 1.000 104.62418 H ? B ? 275 1
   ATOM 8948 HZ2 . LYS B 276 ? 82.52539 19.22712 9.22564 1.000 104.62418 H ? B ? 275 1
   ATOM 8949 HZ3 . LYS B 276 ? 83.19799 18.76854 10.64790 1.000 104.62418 H ? B ? 275 1
   ATOM 8950 N . PRO B 277 ? 84.24716 11.95145 8.76956 1.000 86.24687 N ? B ? 276 1
   ATOM 8951 CA . PRO B 277 ? 85.28789 11.48785 9.71423 1.000 88.94407 C ? B ? 276 1
   ATOM 8952 C . PRO B 277 ? 85.71852 12.56719 10.74663 1.000 90.03302 C ? B ? 276 1
   ATOM 8953 O . PRO B 277 ? 86.75805 12.34126 11.40484 1.000 90.02085 O ? B ? 276 1
   ATOM 8954 CB . PRO B 277 ? 86.46151 11.10154 8.80337 1.000 90.81667 C ? B ? 276 1
   ATOM 8955 CG . PRO B 277 ? 86.38965 12.18868 7.73363 1.000 89.99218 C ? B ? 276 1
   ATOM 8956 CD . PRO B 277 ? 84.88672 12.44242 7.56290 1.000 87.37076 C ? B ? 276 1
   ATOM 8957 OXT . PRO B 277 ? 85.04711 13.62418 10.83102 1.000 90.31167 O ? B ? 276 1
   ATOM 8958 HA . PRO B 277 ? 84.95269 10.61217 10.27154 1.000 106.51144 H ? B ? 276 1
   ATOM 8959 HB2 . PRO B 277 ? 87.42464 11.11627 9.31726 1.000 108.75857 H ? B ? 276 1
   ATOM 8960 HB3 . PRO B 277 ? 86.28505 10.12210 8.35620 1.000 108.75857 H ? B ? 276 1
   ATOM 8961 HG2 . PRO B 277 ? 86.87293 13.09451 8.10531 1.000 107.76917 H ? B ? 276 1
   ATOM 8962 HG3 . PRO B 277 ? 86.85620 11.86834 6.80182 1.000 107.76917 H ? B ? 276 1
   ATOM 8963 HD2 . PRO B 277 ? 84.70995 13.50475 7.41823 1.000 104.62347 H ? B ? 276 1
   ATOM 8964 HD3 . PRO B 277 ? 84.51293 11.87904 6.70862 1.000 104.62347 H ? B ? 276 1

